REMARK ID 355936 MODEL 1 2022-07-02_00000232_1_19
PFRMAT TS
TARGET 2022-07-02_00000232_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.563  -2.066  -1.194  1.00  8.40           N  
ATOM      2  CA  MET A   1       4.421  -0.912  -0.947  1.00  8.40           C  
ATOM      3  C   MET A   1       3.663   0.401  -1.091  1.00  8.40           C  
ATOM      4  O   MET A   1       3.458   0.902  -2.202  1.00  8.40           O  
ATOM      5  CB  MET A   1       5.599  -0.910  -1.910  1.00  8.40           C  
ATOM      6  CG  MET A   1       6.588  -2.036  -1.767  1.00  8.40           C  
ATOM      7  SD  MET A   1       7.888  -1.922  -3.015  1.00  8.40           S  
ATOM      8  CE  MET A   1       8.749  -0.450  -2.461  1.00  8.40           C  
ATOM      9 1H   MET A   1       3.909  -2.861  -0.677  1.00  8.40           H  
ATOM     10 2H   MET A   1       2.620  -1.856  -0.897  1.00  8.40           H  
ATOM     11 3H   MET A   1       3.562  -2.282  -2.180  1.00  8.40           H  
ATOM     12  HA  MET A   1       4.795  -0.972   0.075  1.00  8.40           H  
ATOM     13 1HB  MET A   1       5.220  -0.950  -2.926  1.00  8.40           H  
ATOM     14 2HB  MET A   1       6.150   0.025  -1.797  1.00  8.40           H  
ATOM     15 1HG  MET A   1       7.048  -2.000  -0.781  1.00  8.40           H  
ATOM     16 2HG  MET A   1       6.080  -2.993  -1.879  1.00  8.40           H  
ATOM     17 1HE  MET A   1       9.584  -0.241  -3.129  1.00  8.40           H  
ATOM     18 2HE  MET A   1       8.061   0.396  -2.465  1.00  8.40           H  
ATOM     19 3HE  MET A   1       9.124  -0.605  -1.449  1.00  8.40           H  
ATOM     20  N   ALA A   2       3.304   1.014   0.040  1.00  8.17           N  
ATOM     21  CA  ALA A   2       2.563   2.286   0.033  1.00  8.17           C  
ATOM     22  C   ALA A   2       3.340   3.384  -0.706  1.00  8.17           C  
ATOM     23  O   ALA A   2       2.749   4.269  -1.327  1.00  8.17           O  
ATOM     24  CB  ALA A   2       2.262   2.735   1.461  1.00  8.17           C  
ATOM     25  H   ALA A   2       3.517   0.588   0.933  1.00  8.17           H  
ATOM     26  HA  ALA A   2       1.622   2.127  -0.493  1.00  8.17           H  
ATOM     27 1HB  ALA A   2       1.688   3.663   1.439  1.00  8.17           H  
ATOM     28 2HB  ALA A   2       1.683   1.968   1.975  1.00  8.17           H  
ATOM     29 3HB  ALA A   2       3.195   2.903   1.998  1.00  8.17           H  
ATOM     30  N   SER A   3       4.671   3.315  -0.653  1.00  7.91           N  
ATOM     31  CA  SER A   3       5.536   4.306  -1.287  1.00  7.91           C  
ATOM     32  C   SER A   3       5.388   4.354  -2.811  1.00  7.91           C  
ATOM     33  O   SER A   3       5.692   5.370  -3.437  1.00  7.91           O  
ATOM     34  CB  SER A   3       6.982   4.024  -0.929  1.00  7.91           C  
ATOM     35  OG  SER A   3       7.427   2.826  -1.508  1.00  7.91           O  
ATOM     36  H   SER A   3       5.095   2.558  -0.142  1.00  7.91           H  
ATOM     37  HA  SER A   3       5.268   5.287  -0.891  1.00  7.91           H  
ATOM     38 1HB  SER A   3       7.611   4.850  -1.262  1.00  7.91           H  
ATOM     39 2HB  SER A   3       7.075   3.959   0.153  1.00  7.91           H  
ATOM     40  HG  SER A   3       7.627   3.040  -2.425  1.00  7.91           H  
ATOM     41  N   THR A   4       4.850   3.297  -3.423  1.00  7.59           N  
ATOM     42  CA  THR A   4       4.715   3.284  -4.874  1.00  7.59           C  
ATOM     43  C   THR A   4       3.534   4.138  -5.323  1.00  7.59           C  
ATOM     44  O   THR A   4       3.372   4.410  -6.513  1.00  7.59           O  
ATOM     45  CB  THR A   4       4.607   1.849  -5.419  1.00  7.59           C  
ATOM     46  OG1 THR A   4       3.455   1.192  -4.877  1.00  7.59           O  
ATOM     47  CG2 THR A   4       5.854   1.080  -5.024  1.00  7.59           C  
ATOM     48  H   THR A   4       4.538   2.487  -2.889  1.00  7.59           H  
ATOM     49  HA  THR A   4       5.617   3.721  -5.303  1.00  7.59           H  
ATOM     50  HB  THR A   4       4.523   1.871  -6.505  1.00  7.59           H  
ATOM     51  HG1 THR A   4       3.446   1.282  -3.902  1.00  7.59           H  
ATOM     52 1HG2 THR A   4       5.795   0.059  -5.399  1.00  7.59           H  
ATOM     53 2HG2 THR A   4       6.732   1.570  -5.442  1.00  7.59           H  
ATOM     54 3HG2 THR A   4       5.929   1.071  -3.947  1.00  7.59           H  
ATOM     55  N   ASN A   5       2.715   4.578  -4.363  1.00  7.13           N  
ATOM     56  CA  ASN A   5       1.591   5.450  -4.639  1.00  7.13           C  
ATOM     57  C   ASN A   5       1.922   6.872  -4.195  1.00  7.13           C  
ATOM     58  O   ASN A   5       1.041   7.729  -4.151  1.00  7.13           O  
ATOM     59  CB  ASN A   5       0.338   4.961  -3.932  1.00  7.13           C  
ATOM     60  CG  ASN A   5      -0.205   3.680  -4.498  1.00  7.13           C  
ATOM     61  OD1 ASN A   5      -0.851   3.684  -5.555  1.00  7.13           O  
ATOM     62  ND2 ASN A   5       0.029   2.591  -3.818  1.00  7.13           N  
ATOM     63  H   ASN A   5       2.882   4.322  -3.389  1.00  7.13           H  
ATOM     64  HA  ASN A   5       1.412   5.473  -5.714  1.00  7.13           H  
ATOM     65 1HB  ASN A   5       0.566   4.804  -2.874  1.00  7.13           H  
ATOM     66 2HB  ASN A   5      -0.432   5.729  -3.989  1.00  7.13           H  
ATOM     67 1HD2 ASN A   5      -0.309   1.708  -4.148  1.00  7.13           H  
ATOM     68 2HD2 ASN A   5       0.550   2.644  -2.965  1.00  7.13           H  
ATOM     69  N   LYS A   6       3.204   7.145  -3.905  1.00  6.49           N  
ATOM     70  CA  LYS A   6       3.632   8.461  -3.430  1.00  6.49           C  
ATOM     71  C   LYS A   6       3.187   9.620  -4.315  1.00  6.49           C  
ATOM     72  O   LYS A   6       2.768  10.665  -3.817  1.00  6.49           O  
ATOM     73  CB  LYS A   6       5.136   8.503  -3.238  1.00  6.49           C  
ATOM     74  CG  LYS A   6       5.630   9.816  -2.697  1.00  6.49           C  
ATOM     75  CD  LYS A   6       7.066   9.734  -2.289  1.00  6.49           C  
ATOM     76  CE  LYS A   6       7.216   8.927  -1.006  1.00  6.49           C  
ATOM     77  NZ  LYS A   6       6.591   9.630   0.137  1.00  6.49           N  
ATOM     78  H   LYS A   6       3.919   6.419  -3.964  1.00  6.49           H  
ATOM     79  HA  LYS A   6       3.201   8.608  -2.445  1.00  6.49           H  
ATOM     80 1HB  LYS A   6       5.432   7.725  -2.536  1.00  6.49           H  
ATOM     81 2HB  LYS A   6       5.637   8.303  -4.186  1.00  6.49           H  
ATOM     82 1HG  LYS A   6       5.526  10.585  -3.465  1.00  6.49           H  
ATOM     83 2HG  LYS A   6       5.032  10.104  -1.832  1.00  6.49           H  
ATOM     84 1HD  LYS A   6       7.657   9.277  -3.083  1.00  6.49           H  
ATOM     85 2HD  LYS A   6       7.427  10.737  -2.115  1.00  6.49           H  
ATOM     86 1HE  LYS A   6       6.744   7.953  -1.127  1.00  6.49           H  
ATOM     87 2HE  LYS A   6       8.274   8.786  -0.790  1.00  6.49           H  
ATOM     88 1HZ  LYS A   6       6.707   9.081   0.983  1.00  6.49           H  
ATOM     89 2HZ  LYS A   6       7.049  10.550   0.246  1.00  6.49           H  
ATOM     90 3HZ  LYS A   6       5.605   9.769  -0.034  1.00  6.49           H  
ATOM     91  N   ASP A   7       3.235   9.428  -5.628  1.00  5.66           N  
ATOM     92  CA  ASP A   7       2.857  10.463  -6.587  1.00  5.66           C  
ATOM     93  C   ASP A   7       1.397  10.917  -6.433  1.00  5.66           C  
ATOM     94  O   ASP A   7       1.024  11.985  -6.920  1.00  5.66           O  
ATOM     95  CB  ASP A   7       3.065   9.963  -8.019  1.00  5.66           C  
ATOM     96  CG  ASP A   7       4.539   9.837  -8.428  1.00  5.66           C  
ATOM     97  OD1 ASP A   7       5.392  10.332  -7.727  1.00  5.66           O  
ATOM     98  OD2 ASP A   7       4.789   9.238  -9.446  1.00  5.66           O  
ATOM     99  H   ASP A   7       3.567   8.537  -5.969  1.00  5.66           H  
ATOM    100  HA  ASP A   7       3.498  11.329  -6.423  1.00  5.66           H  
ATOM    101 1HB  ASP A   7       2.591   8.987  -8.129  1.00  5.66           H  
ATOM    102 2HB  ASP A   7       2.570  10.644  -8.712  1.00  5.66           H  
ATOM    103  N   GLN A   8       0.561  10.068  -5.828  1.00  4.73           N  
ATOM    104  CA  GLN A   8      -0.853  10.343  -5.640  1.00  4.73           C  
ATOM    105  C   GLN A   8      -1.192  10.806  -4.214  1.00  4.73           C  
ATOM    106  O   GLN A   8      -2.370  10.959  -3.873  1.00  4.73           O  
ATOM    107  CB  GLN A   8      -1.665   9.096  -5.985  1.00  4.73           C  
ATOM    108  CG  GLN A   8      -1.493   8.619  -7.433  1.00  4.73           C  
ATOM    109  CD  GLN A   8      -1.954   9.647  -8.465  1.00  4.73           C  
ATOM    110  OE1 GLN A   8      -3.090  10.128  -8.414  1.00  4.73           O  
ATOM    111  NE2 GLN A   8      -1.076   9.983  -9.408  1.00  4.73           N  
ATOM    112  H   GLN A   8       0.917   9.207  -5.419  1.00  4.73           H  
ATOM    113  HA  GLN A   8      -1.137  11.142  -6.323  1.00  4.73           H  
ATOM    114 1HB  GLN A   8      -1.364   8.281  -5.322  1.00  4.73           H  
ATOM    115 2HB  GLN A   8      -2.722   9.289  -5.811  1.00  4.73           H  
ATOM    116 1HG  GLN A   8      -0.437   8.411  -7.604  1.00  4.73           H  
ATOM    117 2HG  GLN A   8      -2.076   7.709  -7.572  1.00  4.73           H  
ATOM    118 1HE2 GLN A   8      -1.325  10.653 -10.108  1.00  4.73           H  
ATOM    119 2HE2 GLN A   8      -0.166   9.571  -9.416  1.00  4.73           H  
ATOM    120  N   ILE A   9      -0.184  11.017  -3.365  1.00  3.81           N  
ATOM    121  CA  ILE A   9      -0.477  11.393  -1.985  1.00  3.81           C  
ATOM    122  C   ILE A   9      -0.706  12.882  -1.807  1.00  3.81           C  
ATOM    123  O   ILE A   9       0.141  13.716  -2.136  1.00  3.81           O  
ATOM    124  CB  ILE A   9       0.642  10.941  -1.025  1.00  3.81           C  
ATOM    125  CG1 ILE A   9       0.818   9.441  -1.132  1.00  3.81           C  
ATOM    126  CG2 ILE A   9       0.334  11.366   0.434  1.00  3.81           C  
ATOM    127  CD1 ILE A   9      -0.392   8.651  -0.798  1.00  3.81           C  
ATOM    128  H   ILE A   9       0.788  10.902  -3.661  1.00  3.81           H  
ATOM    129  HA  ILE A   9      -1.390  10.879  -1.686  1.00  3.81           H  
ATOM    130  HB  ILE A   9       1.583  11.395  -1.343  1.00  3.81           H  
ATOM    131 1HG1 ILE A   9       1.075   9.212  -2.147  1.00  3.81           H  
ATOM    132 2HG1 ILE A   9       1.634   9.129  -0.475  1.00  3.81           H  
ATOM    133 1HG2 ILE A   9       1.148  11.041   1.082  1.00  3.81           H  
ATOM    134 2HG2 ILE A   9       0.241  12.450   0.492  1.00  3.81           H  
ATOM    135 3HG2 ILE A   9      -0.598  10.906   0.764  1.00  3.81           H  
ATOM    136 1HD1 ILE A   9      -0.169   7.591  -0.923  1.00  3.81           H  
ATOM    137 2HD1 ILE A   9      -0.686   8.847   0.233  1.00  3.81           H  
ATOM    138 3HD1 ILE A   9      -1.198   8.938  -1.473  1.00  3.81           H  
ATOM    139  N   THR A  10      -1.862  13.198  -1.251  1.00  2.99           N  
ATOM    140  CA  THR A  10      -2.275  14.556  -0.967  1.00  2.99           C  
ATOM    141  C   THR A  10      -2.212  14.754   0.537  1.00  2.99           C  
ATOM    142  O   THR A  10      -2.690  13.907   1.293  1.00  2.99           O  
ATOM    143  CB  THR A  10      -3.705  14.821  -1.486  1.00  2.99           C  
ATOM    144  OG1 THR A  10      -3.745  14.641  -2.912  1.00  2.99           O  
ATOM    145  CG2 THR A  10      -4.156  16.230  -1.141  1.00  2.99           C  
ATOM    146  H   THR A  10      -2.495  12.444  -1.022  1.00  2.99           H  
ATOM    147  HA  THR A  10      -1.585  15.254  -1.443  1.00  2.99           H  
ATOM    148  HB  THR A  10      -4.389  14.111  -1.025  1.00  2.99           H  
ATOM    149  HG1 THR A  10      -3.596  13.713  -3.129  1.00  2.99           H  
ATOM    150 1HG2 THR A  10      -5.167  16.389  -1.512  1.00  2.99           H  
ATOM    151 2HG2 THR A  10      -4.145  16.366  -0.059  1.00  2.99           H  
ATOM    152 3HG2 THR A  10      -3.483  16.950  -1.602  1.00  2.99           H  
ATOM    153  N   LEU A  11      -1.604  15.843   0.981  1.00  2.31           N  
ATOM    154  CA  LEU A  11      -1.508  16.083   2.408  1.00  2.31           C  
ATOM    155  C   LEU A  11      -2.757  16.809   2.888  1.00  2.31           C  
ATOM    156  O   LEU A  11      -3.259  17.711   2.211  1.00  2.31           O  
ATOM    157  CB  LEU A  11      -0.221  16.848   2.705  1.00  2.31           C  
ATOM    158  CG  LEU A  11       1.047  16.086   2.291  1.00  2.31           C  
ATOM    159  CD1 LEU A  11       2.297  16.910   2.594  1.00  2.31           C  
ATOM    160  CD2 LEU A  11       1.063  14.782   3.012  1.00  2.31           C  
ATOM    161  H   LEU A  11      -1.215  16.508   0.331  1.00  2.31           H  
ATOM    162  HA  LEU A  11      -1.449  15.126   2.923  1.00  2.31           H  
ATOM    163 1HB  LEU A  11      -0.244  17.796   2.182  1.00  2.31           H  
ATOM    164 2HB  LEU A  11      -0.161  17.037   3.765  1.00  2.31           H  
ATOM    165  HG  LEU A  11       1.024  15.897   1.219  1.00  2.31           H  
ATOM    166 1HD1 LEU A  11       3.183  16.349   2.294  1.00  2.31           H  
ATOM    167 2HD1 LEU A  11       2.260  17.840   2.044  1.00  2.31           H  
ATOM    168 3HD1 LEU A  11       2.352  17.116   3.653  1.00  2.31           H  
ATOM    169 1HD2 LEU A  11       1.937  14.220   2.715  1.00  2.31           H  
ATOM    170 2HD2 LEU A  11       1.091  14.970   4.077  1.00  2.31           H  
ATOM    171 3HD2 LEU A  11       0.166  14.215   2.761  1.00  2.31           H  
ATOM    172  N   SER A  12      -3.256  16.409   4.057  1.00  1.79           N  
ATOM    173  CA  SER A  12      -4.478  16.990   4.616  1.00  1.79           C  
ATOM    174  C   SER A  12      -4.392  18.468   4.997  1.00  1.79           C  
ATOM    175  O   SER A  12      -3.364  18.955   5.463  1.00  1.79           O  
ATOM    176  CB  SER A  12      -4.941  16.233   5.831  1.00  1.79           C  
ATOM    177  OG  SER A  12      -6.098  16.827   6.347  1.00  1.79           O  
ATOM    178  H   SER A  12      -2.782  15.664   4.575  1.00  1.79           H  
ATOM    179  HA  SER A  12      -5.256  16.898   3.855  1.00  1.79           H  
ATOM    180 1HB  SER A  12      -5.125  15.188   5.584  1.00  1.79           H  
ATOM    181 2HB  SER A  12      -4.161  16.260   6.593  1.00  1.79           H  
ATOM    182  HG  SER A  12      -6.061  16.705   7.312  1.00  1.79           H  
ATOM    183  N   SER A  13      -5.521  19.158   4.825  1.00  1.40           N  
ATOM    184  CA  SER A  13      -5.707  20.556   5.216  1.00  1.40           C  
ATOM    185  C   SER A  13      -6.042  20.705   6.714  1.00  1.40           C  
ATOM    186  O   SER A  13      -6.143  21.822   7.227  1.00  1.40           O  
ATOM    187  CB  SER A  13      -6.808  21.186   4.385  1.00  1.40           C  
ATOM    188  OG  SER A  13      -8.053  20.606   4.671  1.00  1.40           O  
ATOM    189  H   SER A  13      -6.303  18.668   4.413  1.00  1.40           H  
ATOM    190  HA  SER A  13      -4.776  21.091   5.023  1.00  1.40           H  
ATOM    191 1HB  SER A  13      -6.850  22.256   4.587  1.00  1.40           H  
ATOM    192 2HB  SER A  13      -6.581  21.060   3.330  1.00  1.40           H  
ATOM    193  HG  SER A  13      -8.248  20.831   5.586  1.00  1.40           H  
ATOM    194  N   SER A  14      -6.226  19.570   7.393  1.00  1.13           N  
ATOM    195  CA  SER A  14      -6.603  19.502   8.805  1.00  1.13           C  
ATOM    196  C   SER A  14      -5.881  18.314   9.475  1.00  1.13           C  
ATOM    197  O   SER A  14      -5.803  17.232   8.887  1.00  1.13           O  
ATOM    198  CB  SER A  14      -8.113  19.322   8.907  1.00  1.13           C  
ATOM    199  OG  SER A  14      -8.535  19.175  10.234  1.00  1.13           O  
ATOM    200  H   SER A  14      -6.114  18.699   6.892  1.00  1.13           H  
ATOM    201  HA  SER A  14      -6.311  20.440   9.268  1.00  1.13           H  
ATOM    202 1HB  SER A  14      -8.609  20.183   8.460  1.00  1.13           H  
ATOM    203 2HB  SER A  14      -8.407  18.444   8.333  1.00  1.13           H  
ATOM    204  HG  SER A  14      -8.034  18.422  10.589  1.00  1.13           H  
ATOM    205  N   PRO A  15      -5.369  18.459  10.707  1.00  0.95           N  
ATOM    206  CA  PRO A  15      -4.604  17.443  11.392  1.00  0.95           C  
ATOM    207  C   PRO A  15      -5.353  16.166  11.701  1.00  0.95           C  
ATOM    208  O   PRO A  15      -6.546  16.185  12.034  1.00  0.95           O  
ATOM    209  CB  PRO A  15      -4.172  18.154  12.674  1.00  0.95           C  
ATOM    210  CG  PRO A  15      -5.170  19.269  12.872  1.00  0.95           C  
ATOM    211  CD  PRO A  15      -5.536  19.707  11.473  1.00  0.95           C  
ATOM    212  HA  PRO A  15      -3.729  17.230  10.766  1.00  0.95           H  
ATOM    213 1HB  PRO A  15      -4.153  17.431  13.508  1.00  0.95           H  
ATOM    214 2HB  PRO A  15      -3.160  18.525  12.555  1.00  0.95           H  
ATOM    215 1HG  PRO A  15      -6.034  18.911  13.441  1.00  0.95           H  
ATOM    216 2HG  PRO A  15      -4.713  20.078  13.464  1.00  0.95           H  
ATOM    217 1HD  PRO A  15      -6.568  20.068  11.472  1.00  0.95           H  
ATOM    218 2HD  PRO A  15      -4.820  20.469  11.113  1.00  0.95           H  
ATOM    219  N   ILE A  16      -4.611  15.071  11.654  1.00  0.83           N  
ATOM    220  CA  ILE A  16      -5.062  13.728  11.965  1.00  0.83           C  
ATOM    221  C   ILE A  16      -4.516  13.279  13.319  1.00  0.83           C  
ATOM    222  O   ILE A  16      -3.318  13.381  13.582  1.00  0.83           O  
ATOM    223  CB  ILE A  16      -4.585  12.760  10.868  1.00  0.83           C  
ATOM    224  CG1 ILE A  16      -5.053  13.249   9.492  1.00  0.83           C  
ATOM    225  CG2 ILE A  16      -5.060  11.368  11.125  1.00  0.83           C  
ATOM    226  CD1 ILE A  16      -6.542  13.362   9.358  1.00  0.83           C  
ATOM    227  H   ILE A  16      -3.654  15.177  11.324  1.00  0.83           H  
ATOM    228  HA  ILE A  16      -6.151  13.723  12.005  1.00  0.83           H  
ATOM    229  HB  ILE A  16      -3.496  12.762  10.855  1.00  0.83           H  
ATOM    230 1HG1 ILE A  16      -4.613  14.231   9.300  1.00  0.83           H  
ATOM    231 2HG1 ILE A  16      -4.694  12.557   8.733  1.00  0.83           H  
ATOM    232 1HG2 ILE A  16      -4.680  10.723  10.341  1.00  0.83           H  
ATOM    233 2HG2 ILE A  16      -4.696  11.026  12.083  1.00  0.83           H  
ATOM    234 3HG2 ILE A  16      -6.148  11.347  11.126  1.00  0.83           H  
ATOM    235 1HD1 ILE A  16      -6.789  13.715   8.356  1.00  0.83           H  
ATOM    236 2HD1 ILE A  16      -6.999  12.387   9.524  1.00  0.83           H  
ATOM    237 3HD1 ILE A  16      -6.920  14.072  10.095  1.00  0.83           H  
ATOM    238  N   PHE A  17      -5.382  12.784  14.181  1.00  0.77           N  
ATOM    239  CA  PHE A  17      -4.943  12.367  15.506  1.00  0.77           C  
ATOM    240  C   PHE A  17      -4.910  10.848  15.562  1.00  0.77           C  
ATOM    241  O   PHE A  17      -5.926  10.200  15.297  1.00  0.77           O  
ATOM    242  CB  PHE A  17      -5.885  12.971  16.536  1.00  0.77           C  
ATOM    243  CG  PHE A  17      -5.797  14.476  16.491  1.00  0.77           C  
ATOM    244  CD1 PHE A  17      -6.551  15.187  15.559  1.00  0.77           C  
ATOM    245  CD2 PHE A  17      -4.970  15.178  17.339  1.00  0.77           C  
ATOM    246  CE1 PHE A  17      -6.470  16.557  15.478  1.00  0.77           C  
ATOM    247  CE2 PHE A  17      -4.886  16.560  17.261  1.00  0.77           C  
ATOM    248  CZ  PHE A  17      -5.638  17.248  16.326  1.00  0.77           C  
ATOM    249  H   PHE A  17      -6.357  12.711  13.925  1.00  0.77           H  
ATOM    250  HA  PHE A  17      -3.938  12.744  15.689  1.00  0.77           H  
ATOM    251 1HB  PHE A  17      -6.910  12.669  16.338  1.00  0.77           H  
ATOM    252 2HB  PHE A  17      -5.613  12.633  17.536  1.00  0.77           H  
ATOM    253  HD1 PHE A  17      -7.208  14.646  14.877  1.00  0.77           H  
ATOM    254  HD2 PHE A  17      -4.370  14.633  18.072  1.00  0.77           H  
ATOM    255  HE1 PHE A  17      -7.065  17.091  14.733  1.00  0.77           H  
ATOM    256  HE2 PHE A  17      -4.224  17.104  17.935  1.00  0.77           H  
ATOM    257  HZ  PHE A  17      -5.571  18.333  16.261  1.00  0.77           H  
ATOM    258  N   ILE A  18      -3.731  10.280  15.842  1.00  0.74           N  
ATOM    259  CA  ILE A  18      -3.617   8.824  15.800  1.00  0.74           C  
ATOM    260  C   ILE A  18      -3.268   8.260  17.192  1.00  0.74           C  
ATOM    261  O   ILE A  18      -2.181   8.492  17.751  1.00  0.74           O  
ATOM    262  CB  ILE A  18      -2.583   8.393  14.736  1.00  0.74           C  
ATOM    263  CG1 ILE A  18      -2.955   9.011  13.362  1.00  0.74           C  
ATOM    264  CG2 ILE A  18      -2.678   6.904  14.557  1.00  0.74           C  
ATOM    265  CD1 ILE A  18      -1.924   8.831  12.267  1.00  0.74           C  
ATOM    266  H   ILE A  18      -2.934  10.877  16.076  1.00  0.74           H  
ATOM    267  HA  ILE A  18      -4.577   8.405  15.505  1.00  0.74           H  
ATOM    268  HB  ILE A  18      -1.606   8.650  15.027  1.00  0.74           H  
ATOM    269 1HG1 ILE A  18      -3.889   8.566  13.033  1.00  0.74           H  
ATOM    270 2HG1 ILE A  18      -3.101  10.079  13.491  1.00  0.74           H  
ATOM    271 1HG2 ILE A  18      -1.975   6.574  13.793  1.00  0.74           H  
ATOM    272 2HG2 ILE A  18      -2.469   6.405  15.487  1.00  0.74           H  
ATOM    273 3HG2 ILE A  18      -3.684   6.667  14.245  1.00  0.74           H  
ATOM    274 1HD1 ILE A  18      -2.280   9.300  11.348  1.00  0.74           H  
ATOM    275 2HD1 ILE A  18      -1.001   9.296  12.560  1.00  0.74           H  
ATOM    276 3HD1 ILE A  18      -1.758   7.771  12.091  1.00  0.74           H  
ATOM    277  N   SER A  19      -4.236   7.518  17.731  1.00  0.73           N  
ATOM    278  CA  SER A  19      -4.200   6.924  19.066  1.00  0.73           C  
ATOM    279  C   SER A  19      -3.307   5.720  19.106  1.00  0.73           C  
ATOM    280  O   SER A  19      -2.965   5.183  18.059  1.00  0.73           O  
ATOM    281  CB  SER A  19      -5.571   6.445  19.462  1.00  0.73           C  
ATOM    282  OG  SER A  19      -5.954   5.295  18.691  1.00  0.73           O  
ATOM    283  H   SER A  19      -5.071   7.392  17.177  1.00  0.73           H  
ATOM    284  HA  SER A  19      -3.830   7.665  19.778  1.00  0.73           H  
ATOM    285 1HB  SER A  19      -5.580   6.193  20.522  1.00  0.73           H  
ATOM    286 2HB  SER A  19      -6.293   7.245  19.309  1.00  0.73           H  
ATOM    287  HG  SER A  19      -6.844   5.056  19.006  1.00  0.73           H  
ATOM    288  N   THR A  20      -3.016   5.228  20.305  1.00  0.75           N  
ATOM    289  CA  THR A  20      -2.160   4.062  20.445  1.00  0.75           C  
ATOM    290  C   THR A  20      -2.759   2.808  19.818  1.00  0.75           C  
ATOM    291  O   THR A  20      -2.037   1.979  19.262  1.00  0.75           O  
ATOM    292  CB  THR A  20      -1.897   3.816  21.936  1.00  0.75           C  
ATOM    293  OG1 THR A  20      -3.143   3.619  22.624  1.00  0.75           O  
ATOM    294  CG2 THR A  20      -1.197   5.007  22.514  1.00  0.75           C  
ATOM    295  H   THR A  20      -3.353   5.699  21.133  1.00  0.75           H  
ATOM    296  HA  THR A  20      -1.213   4.268  19.953  1.00  0.75           H  
ATOM    297  HB  THR A  20      -1.285   2.924  22.057  1.00  0.75           H  
ATOM    298  HG1 THR A  20      -2.963   3.386  23.540  1.00  0.75           H  
ATOM    299 1HG2 THR A  20      -1.003   4.847  23.574  1.00  0.75           H  
ATOM    300 2HG2 THR A  20      -0.259   5.163  21.998  1.00  0.75           H  
ATOM    301 3HG2 THR A  20      -1.821   5.891  22.394  1.00  0.75           H  
ATOM    302  N   GLU A  21      -4.085   2.702  19.821  1.00  0.77           N  
ATOM    303  CA  GLU A  21      -4.729   1.556  19.194  1.00  0.77           C  
ATOM    304  C   GLU A  21      -4.470   1.595  17.691  1.00  0.77           C  
ATOM    305  O   GLU A  21      -4.191   0.566  17.053  1.00  0.77           O  
ATOM    306  CB  GLU A  21      -6.235   1.563  19.474  1.00  0.77           C  
ATOM    307  CG  GLU A  21      -6.609   1.281  20.930  1.00  0.77           C  
ATOM    308  CD  GLU A  21      -8.099   1.350  21.192  1.00  0.77           C  
ATOM    309  OE1 GLU A  21      -8.826   1.734  20.307  1.00  0.77           O  
ATOM    310  OE2 GLU A  21      -8.505   1.017  22.283  1.00  0.77           O  
ATOM    311  H   GLU A  21      -4.632   3.414  20.281  1.00  0.77           H  
ATOM    312  HA  GLU A  21      -4.294   0.642  19.597  1.00  0.77           H  
ATOM    313 1HB  GLU A  21      -6.646   2.535  19.203  1.00  0.77           H  
ATOM    314 2HB  GLU A  21      -6.723   0.816  18.847  1.00  0.77           H  
ATOM    315 1HG  GLU A  21      -6.249   0.289  21.200  1.00  0.77           H  
ATOM    316 2HG  GLU A  21      -6.098   2.006  21.565  1.00  0.77           H  
ATOM    317  N   ASN A  22      -4.511   2.804  17.128  1.00  0.78           N  
ATOM    318  CA  ASN A  22      -4.299   2.939  15.699  1.00  0.78           C  
ATOM    319  C   ASN A  22      -2.824   2.841  15.332  1.00  0.78           C  
ATOM    320  O   ASN A  22      -2.474   2.245  14.311  1.00  0.78           O  
ATOM    321  CB  ASN A  22      -4.898   4.227  15.206  1.00  0.78           C  
ATOM    322  CG  ASN A  22      -6.398   4.199  15.131  1.00  0.78           C  
ATOM    323  OD1 ASN A  22      -6.959   3.636  14.183  1.00  0.78           O  
ATOM    324  ND2 ASN A  22      -7.066   4.773  16.098  1.00  0.78           N  
ATOM    325  H   ASN A  22      -4.742   3.632  17.695  1.00  0.78           H  
ATOM    326  HA  ASN A  22      -4.812   2.119  15.199  1.00  0.78           H  
ATOM    327 1HB  ASN A  22      -4.604   5.032  15.882  1.00  0.78           H  
ATOM    328 2HB  ASN A  22      -4.491   4.449  14.230  1.00  0.78           H  
ATOM    329 1HD2 ASN A  22      -8.067   4.770  16.082  1.00  0.78           H  
ATOM    330 2HD2 ASN A  22      -6.584   5.187  16.872  1.00  0.78           H  
ATOM    331  N   LEU A  23      -1.941   3.358  16.179  1.00  0.80           N  
ATOM    332  CA  LEU A  23      -0.521   3.290  15.869  1.00  0.80           C  
ATOM    333  C   LEU A  23      -0.095   1.827  15.842  1.00  0.80           C  
ATOM    334  O   LEU A  23       0.610   1.402  14.928  1.00  0.80           O  
ATOM    335  CB  LEU A  23       0.275   4.064  16.921  1.00  0.80           C  
ATOM    336  CG  LEU A  23       0.038   5.583  16.908  1.00  0.80           C  
ATOM    337  CD1 LEU A  23       0.681   6.211  18.104  1.00  0.80           C  
ATOM    338  CD2 LEU A  23       0.543   6.171  15.617  1.00  0.80           C  
ATOM    339  H   LEU A  23      -2.262   3.847  17.013  1.00  0.80           H  
ATOM    340  HA  LEU A  23      -0.348   3.728  14.887  1.00  0.80           H  
ATOM    341 1HB  LEU A  23       0.003   3.689  17.906  1.00  0.80           H  
ATOM    342 2HB  LEU A  23       1.336   3.879  16.765  1.00  0.80           H  
ATOM    343  HG  LEU A  23      -0.997   5.773  16.978  1.00  0.80           H  
ATOM    344 1HD1 LEU A  23       0.487   7.274  18.095  1.00  0.80           H  
ATOM    345 2HD1 LEU A  23       0.271   5.779  19.007  1.00  0.80           H  
ATOM    346 3HD1 LEU A  23       1.722   6.037  18.077  1.00  0.80           H  
ATOM    347 1HD2 LEU A  23       0.335   7.227  15.621  1.00  0.80           H  
ATOM    348 2HD2 LEU A  23       1.593   6.017  15.505  1.00  0.80           H  
ATOM    349 3HD2 LEU A  23       0.028   5.700  14.789  1.00  0.80           H  
ATOM    350  N   ARG A  24      -0.613   1.031  16.793  1.00  0.80           N  
ATOM    351  CA  ARG A  24      -0.316  -0.398  16.851  1.00  0.80           C  
ATOM    352  C   ARG A  24      -0.902  -1.147  15.653  1.00  0.80           C  
ATOM    353  O   ARG A  24      -0.300  -2.096  15.154  1.00  0.80           O  
ATOM    354  CB  ARG A  24      -0.850  -1.007  18.135  1.00  0.80           C  
ATOM    355  CG  ARG A  24      -0.111  -0.606  19.412  1.00  0.80           C  
ATOM    356  CD  ARG A  24      -0.787  -1.161  20.614  1.00  0.80           C  
ATOM    357  NE  ARG A  24      -0.140  -0.764  21.859  1.00  0.80           N  
ATOM    358  CZ  ARG A  24      -0.620  -1.044  23.092  1.00  0.80           C  
ATOM    359  NH1 ARG A  24      -1.740  -1.731  23.220  1.00  0.80           N  
ATOM    360  NH2 ARG A  24       0.026  -0.631  24.174  1.00  0.80           N  
ATOM    361  H   ARG A  24      -1.200   1.432  17.527  1.00  0.80           H  
ATOM    362  HA  ARG A  24       0.763  -0.518  16.837  1.00  0.80           H  
ATOM    363 1HB  ARG A  24      -1.894  -0.713  18.261  1.00  0.80           H  
ATOM    364 2HB  ARG A  24      -0.821  -2.092  18.061  1.00  0.80           H  
ATOM    365 1HG  ARG A  24       0.907  -1.000  19.380  1.00  0.80           H  
ATOM    366 2HG  ARG A  24      -0.068   0.479  19.502  1.00  0.80           H  
ATOM    367 1HD  ARG A  24      -1.816  -0.797  20.636  1.00  0.80           H  
ATOM    368 2HD  ARG A  24      -0.786  -2.248  20.559  1.00  0.80           H  
ATOM    369  HE  ARG A  24       0.743  -0.233  21.798  1.00  0.80           H  
ATOM    370 1HH1 ARG A  24      -2.235  -2.044  22.397  1.00  0.80           H  
ATOM    371 2HH1 ARG A  24      -2.101  -1.941  24.139  1.00  0.80           H  
ATOM    372 1HH2 ARG A  24       0.892  -0.070  24.079  1.00  0.80           H  
ATOM    373 2HH2 ARG A  24      -0.333  -0.840  25.089  1.00  0.80           H  
ATOM    374  N   THR A  25      -2.073  -0.718  15.177  1.00  0.80           N  
ATOM    375  CA  THR A  25      -2.692  -1.335  14.009  1.00  0.80           C  
ATOM    376  C   THR A  25      -1.827  -1.133  12.756  1.00  0.80           C  
ATOM    377  O   THR A  25      -1.658  -2.050  11.948  1.00  0.80           O  
ATOM    378  CB  THR A  25      -4.098  -0.764  13.767  1.00  0.80           C  
ATOM    379  OG1 THR A  25      -4.937  -1.046  14.908  1.00  0.80           O  
ATOM    380  CG2 THR A  25      -4.705  -1.360  12.513  1.00  0.80           C  
ATOM    381  H   THR A  25      -2.572   0.035  15.652  1.00  0.80           H  
ATOM    382  HA  THR A  25      -2.781  -2.405  14.192  1.00  0.80           H  
ATOM    383  HB  THR A  25      -4.029   0.312  13.642  1.00  0.80           H  
ATOM    384  HG1 THR A  25      -4.602  -0.552  15.698  1.00  0.80           H  
ATOM    385 1HG2 THR A  25      -5.695  -0.935  12.356  1.00  0.80           H  
ATOM    386 2HG2 THR A  25      -4.067  -1.126  11.659  1.00  0.80           H  
ATOM    387 3HG2 THR A  25      -4.784  -2.440  12.624  1.00  0.80           H  
ATOM    388  N   ILE A  26      -1.297   0.082  12.598  1.00  0.79           N  
ATOM    389  CA  ILE A  26      -0.462   0.451  11.453  1.00  0.79           C  
ATOM    390  C   ILE A  26       0.966  -0.094  11.510  1.00  0.79           C  
ATOM    391  O   ILE A  26       1.513  -0.517  10.486  1.00  0.79           O  
ATOM    392  CB  ILE A  26      -0.372   1.988  11.319  1.00  0.79           C  
ATOM    393  CG1 ILE A  26      -1.753   2.585  11.051  1.00  0.79           C  
ATOM    394  CG2 ILE A  26       0.617   2.395  10.215  1.00  0.79           C  
ATOM    395  CD1 ILE A  26      -2.404   2.089   9.782  1.00  0.79           C  
ATOM    396  H   ILE A  26      -1.506   0.790  13.303  1.00  0.79           H  
ATOM    397  HA  ILE A  26      -0.934   0.058  10.557  1.00  0.79           H  
ATOM    398  HB  ILE A  26      -0.028   2.402  12.273  1.00  0.79           H  
ATOM    399 1HG1 ILE A  26      -2.407   2.337  11.878  1.00  0.79           H  
ATOM    400 2HG1 ILE A  26      -1.654   3.664  11.000  1.00  0.79           H  
ATOM    401 1HG2 ILE A  26       0.666   3.474  10.157  1.00  0.79           H  
ATOM    402 2HG2 ILE A  26       1.602   1.998  10.445  1.00  0.79           H  
ATOM    403 3HG2 ILE A  26       0.278   1.999   9.266  1.00  0.79           H  
ATOM    404 1HD1 ILE A  26      -3.382   2.554   9.665  1.00  0.79           H  
ATOM    405 2HD1 ILE A  26      -1.778   2.346   8.929  1.00  0.79           H  
ATOM    406 3HD1 ILE A  26      -2.523   1.008   9.833  1.00  0.79           H  
ATOM    407  N   LEU A  27       1.598  -0.036  12.674  1.00  0.78           N  
ATOM    408  CA  LEU A  27       2.991  -0.428  12.782  1.00  0.78           C  
ATOM    409  C   LEU A  27       3.318  -1.807  13.318  1.00  0.78           C  
ATOM    410  O   LEU A  27       2.781  -2.265  14.334  1.00  0.78           O  
ATOM    411  CB  LEU A  27       3.689   0.551  13.705  1.00  0.78           C  
ATOM    412  CG  LEU A  27       3.702   1.932  13.266  1.00  0.78           C  
ATOM    413  CD1 LEU A  27       4.312   2.767  14.378  1.00  0.78           C  
ATOM    414  CD2 LEU A  27       4.485   1.975  11.970  1.00  0.78           C  
ATOM    415  H   LEU A  27       1.117   0.317  13.500  1.00  0.78           H  
ATOM    416  HA  LEU A  27       3.428  -0.354  11.787  1.00  0.78           H  
ATOM    417 1HB  LEU A  27       3.189   0.522  14.672  1.00  0.78           H  
ATOM    418 2HB  LEU A  27       4.723   0.228  13.840  1.00  0.78           H  
ATOM    419  HG  LEU A  27       2.685   2.296  13.095  1.00  0.78           H  
ATOM    420 1HD1 LEU A  27       4.348   3.797  14.086  1.00  0.78           H  
ATOM    421 2HD1 LEU A  27       3.693   2.661  15.272  1.00  0.78           H  
ATOM    422 3HD1 LEU A  27       5.300   2.426  14.600  1.00  0.78           H  
ATOM    423 1HD2 LEU A  27       4.561   2.966  11.590  1.00  0.78           H  
ATOM    424 2HD2 LEU A  27       5.460   1.602  12.156  1.00  0.78           H  
ATOM    425 3HD2 LEU A  27       3.994   1.344  11.233  1.00  0.78           H  
ATOM    426  N   THR A  28       4.318  -2.400  12.681  1.00  0.76           N  
ATOM    427  CA  THR A  28       4.916  -3.637  13.134  1.00  0.76           C  
ATOM    428  C   THR A  28       6.401  -3.367  13.124  1.00  0.76           C  
ATOM    429  O   THR A  28       6.862  -2.463  12.418  1.00  0.76           O  
ATOM    430  CB  THR A  28       4.592  -4.860  12.229  1.00  0.76           C  
ATOM    431  OG1 THR A  28       5.233  -4.745  10.913  1.00  0.76           O  
ATOM    432  CG2 THR A  28       3.081  -4.959  12.019  1.00  0.76           C  
ATOM    433  H   THR A  28       4.674  -1.957  11.848  1.00  0.76           H  
ATOM    434  HA  THR A  28       4.603  -3.852  14.156  1.00  0.76           H  
ATOM    435  HB  THR A  28       4.946  -5.767  12.716  1.00  0.76           H  
ATOM    436  HG1 THR A  28       4.949  -5.504  10.369  1.00  0.76           H  
ATOM    437 1HG2 THR A  28       2.854  -5.826  11.400  1.00  0.76           H  
ATOM    438 2HG2 THR A  28       2.584  -5.062  12.986  1.00  0.76           H  
ATOM    439 3HG2 THR A  28       2.714  -4.059  11.522  1.00  0.76           H  
ATOM    440  N   HIS A  29       7.161  -4.186  13.817  1.00  0.75           N  
ATOM    441  CA  HIS A  29       8.590  -3.965  13.849  1.00  0.75           C  
ATOM    442  C   HIS A  29       9.224  -4.308  12.522  1.00  0.75           C  
ATOM    443  O   HIS A  29      10.107  -3.600  12.065  1.00  0.75           O  
ATOM    444  CB  HIS A  29       9.192  -4.753  14.993  1.00  0.75           C  
ATOM    445  CG  HIS A  29       8.755  -4.184  16.298  1.00  0.75           C  
ATOM    446  ND1 HIS A  29       7.488  -4.394  16.800  1.00  0.75           N  
ATOM    447  CD2 HIS A  29       9.391  -3.409  17.203  1.00  0.75           C  
ATOM    448  CE1 HIS A  29       7.375  -3.790  17.962  1.00  0.75           C  
ATOM    449  NE2 HIS A  29       8.510  -3.184  18.223  1.00  0.75           N  
ATOM    450  H   HIS A  29       6.746  -4.926  14.360  1.00  0.75           H  
ATOM    451  HA  HIS A  29       8.780  -2.912  14.039  1.00  0.75           H  
ATOM    452 1HB  HIS A  29       8.892  -5.798  14.934  1.00  0.75           H  
ATOM    453 2HB  HIS A  29      10.281  -4.712  14.939  1.00  0.75           H  
ATOM    454  HD2 HIS A  29      10.410  -3.034  17.138  1.00  0.75           H  
ATOM    455  HE1 HIS A  29       6.488  -3.786  18.595  1.00  0.75           H  
ATOM    456  HE2 HIS A  29       8.696  -2.641  19.049  1.00  0.75           H  
ATOM    457  N   GLN A  30       8.728  -5.342  11.850  1.00  0.73           N  
ATOM    458  CA  GLN A  30       9.295  -5.689  10.555  1.00  0.73           C  
ATOM    459  C   GLN A  30       9.074  -4.554   9.560  1.00  0.73           C  
ATOM    460  O   GLN A  30       9.967  -4.235   8.766  1.00  0.73           O  
ATOM    461  CB  GLN A  30       8.667  -6.969  10.008  1.00  0.73           C  
ATOM    462  CG  GLN A  30       9.055  -8.245  10.742  1.00  0.73           C  
ATOM    463  CD  GLN A  30       8.288  -9.461  10.221  1.00  0.73           C  
ATOM    464  OE1 GLN A  30       7.066  -9.400  10.050  1.00  0.73           O  
ATOM    465  NE2 GLN A  30       8.992 -10.558   9.954  1.00  0.73           N  
ATOM    466  H   GLN A  30       7.981  -5.890  12.246  1.00  0.73           H  
ATOM    467  HA  GLN A  30      10.367  -5.840  10.672  1.00  0.73           H  
ATOM    468 1HB  GLN A  30       7.581  -6.878  10.045  1.00  0.73           H  
ATOM    469 2HB  GLN A  30       8.945  -7.086   8.961  1.00  0.73           H  
ATOM    470 1HG  GLN A  30      10.118  -8.425  10.593  1.00  0.73           H  
ATOM    471 2HG  GLN A  30       8.842  -8.126  11.806  1.00  0.73           H  
ATOM    472 1HE2 GLN A  30       8.531 -11.375   9.605  1.00  0.73           H  
ATOM    473 2HE2 GLN A  30       9.981 -10.567  10.097  1.00  0.73           H  
ATOM    474  N   THR A  31       7.898  -3.906   9.621  1.00  0.73           N  
ATOM    475  CA  THR A  31       7.632  -2.810   8.700  1.00  0.73           C  
ATOM    476  C   THR A  31       8.613  -1.676   8.927  1.00  0.73           C  
ATOM    477  O   THR A  31       9.212  -1.158   7.978  1.00  0.73           O  
ATOM    478  CB  THR A  31       6.210  -2.256   8.883  1.00  0.73           C  
ATOM    479  OG1 THR A  31       5.242  -3.267   8.599  1.00  0.73           O  
ATOM    480  CG2 THR A  31       5.989  -1.083   8.004  1.00  0.73           C  
ATOM    481  H   THR A  31       7.167  -4.182  10.281  1.00  0.73           H  
ATOM    482  HA  THR A  31       7.751  -3.171   7.679  1.00  0.73           H  
ATOM    483  HB  THR A  31       6.082  -1.939   9.918  1.00  0.73           H  
ATOM    484  HG1 THR A  31       5.140  -3.817   9.388  1.00  0.73           H  
ATOM    485 1HG2 THR A  31       4.987  -0.734   8.188  1.00  0.73           H  
ATOM    486 2HG2 THR A  31       6.709  -0.298   8.243  1.00  0.73           H  
ATOM    487 3HG2 THR A  31       6.098  -1.373   6.961  1.00  0.73           H  
ATOM    488  N   LEU A  32       8.776  -1.291  10.190  1.00  0.72           N  
ATOM    489  CA  LEU A  32       9.683  -0.214  10.528  1.00  0.72           C  
ATOM    490  C   LEU A  32      11.152  -0.538  10.310  1.00  0.72           C  
ATOM    491  O   LEU A  32      11.903   0.322   9.867  1.00  0.72           O  
ATOM    492  CB  LEU A  32       9.434   0.238  11.938  1.00  0.72           C  
ATOM    493  CG  LEU A  32       8.210   0.984  12.171  1.00  0.72           C  
ATOM    494  CD1 LEU A  32       8.100   1.223  13.651  1.00  0.72           C  
ATOM    495  CD2 LEU A  32       8.273   2.301  11.371  1.00  0.72           C  
ATOM    496  H   LEU A  32       8.251  -1.757  10.934  1.00  0.72           H  
ATOM    497  HA  LEU A  32       9.433   0.625   9.889  1.00  0.72           H  
ATOM    498 1HB  LEU A  32       9.320  -0.662  12.511  1.00  0.72           H  
ATOM    499 2HB  LEU A  32      10.281   0.805  12.304  1.00  0.72           H  
ATOM    500  HG  LEU A  32       7.352   0.395  11.854  1.00  0.72           H  
ATOM    501 1HD1 LEU A  32       7.214   1.768  13.859  1.00  0.72           H  
ATOM    502 2HD1 LEU A  32       8.069   0.261  14.162  1.00  0.72           H  
ATOM    503 3HD1 LEU A  32       8.963   1.789  13.994  1.00  0.72           H  
ATOM    504 1HD2 LEU A  32       7.373   2.889  11.539  1.00  0.72           H  
ATOM    505 2HD2 LEU A  32       9.143   2.865  11.694  1.00  0.72           H  
ATOM    506 3HD2 LEU A  32       8.364   2.077  10.305  1.00  0.72           H  
ATOM    507  N   ILE A  33      11.577  -1.770  10.560  1.00  0.73           N  
ATOM    508  CA  ILE A  33      12.970  -2.129  10.319  1.00  0.73           C  
ATOM    509  C   ILE A  33      13.272  -1.950   8.829  1.00  0.73           C  
ATOM    510  O   ILE A  33      14.269  -1.323   8.456  1.00  0.73           O  
ATOM    511  CB  ILE A  33      13.250  -3.577  10.829  1.00  0.73           C  
ATOM    512  CG1 ILE A  33      13.202  -3.589  12.385  1.00  0.73           C  
ATOM    513  CG2 ILE A  33      14.552  -4.126  10.356  1.00  0.73           C  
ATOM    514  CD1 ILE A  33      13.157  -4.968  13.012  1.00  0.73           C  
ATOM    515  H   ILE A  33      10.941  -2.464  10.941  1.00  0.73           H  
ATOM    516  HA  ILE A  33      13.609  -1.450  10.881  1.00  0.73           H  
ATOM    517  HB  ILE A  33      12.444  -4.220  10.469  1.00  0.73           H  
ATOM    518 1HG1 ILE A  33      14.095  -3.081  12.758  1.00  0.73           H  
ATOM    519 2HG1 ILE A  33      12.340  -3.033  12.711  1.00  0.73           H  
ATOM    520 1HG2 ILE A  33      14.675  -5.141  10.731  1.00  0.73           H  
ATOM    521 2HG2 ILE A  33      14.575  -4.134   9.265  1.00  0.73           H  
ATOM    522 3HG2 ILE A  33      15.326  -3.516  10.738  1.00  0.73           H  
ATOM    523 1HD1 ILE A  33      13.133  -4.870  14.091  1.00  0.73           H  
ATOM    524 2HD1 ILE A  33      12.258  -5.484  12.672  1.00  0.73           H  
ATOM    525 3HD1 ILE A  33      14.040  -5.539  12.721  1.00  0.73           H  
ATOM    526  N   ASN A  34      12.377  -2.427   7.960  1.00  0.74           N  
ATOM    527  CA  ASN A  34      12.579  -2.251   6.526  1.00  0.74           C  
ATOM    528  C   ASN A  34      12.484  -0.775   6.085  1.00  0.74           C  
ATOM    529  O   ASN A  34      13.289  -0.313   5.261  1.00  0.74           O  
ATOM    530  CB  ASN A  34      11.575  -3.099   5.777  1.00  0.74           C  
ATOM    531  CG  ASN A  34      11.907  -4.567   5.843  1.00  0.74           C  
ATOM    532  OD1 ASN A  34      13.057  -4.957   6.095  1.00  0.74           O  
ATOM    533  ND2 ASN A  34      10.920  -5.395   5.624  1.00  0.74           N  
ATOM    534  H   ASN A  34      11.553  -2.937   8.292  1.00  0.74           H  
ATOM    535  HA  ASN A  34      13.582  -2.597   6.279  1.00  0.74           H  
ATOM    536 1HB  ASN A  34      10.582  -2.946   6.214  1.00  0.74           H  
ATOM    537 2HB  ASN A  34      11.529  -2.785   4.736  1.00  0.74           H  
ATOM    538 1HD2 ASN A  34      11.079  -6.381   5.656  1.00  0.74           H  
ATOM    539 2HD2 ASN A  34      10.006  -5.040   5.432  1.00  0.74           H  
ATOM    540  N   HIS A  35      11.525  -0.020   6.648  1.00  0.75           N  
ATOM    541  CA  HIS A  35      11.343   1.398   6.315  1.00  0.75           C  
ATOM    542  C   HIS A  35      12.543   2.236   6.718  1.00  0.75           C  
ATOM    543  O   HIS A  35      13.091   3.003   5.913  1.00  0.75           O  
ATOM    544  CB  HIS A  35      10.094   1.977   6.997  1.00  0.75           C  
ATOM    545  CG  HIS A  35       9.896   3.464   6.756  1.00  0.75           C  
ATOM    546  ND1 HIS A  35       9.492   3.985   5.535  1.00  0.75           N  
ATOM    547  CD2 HIS A  35      10.052   4.530   7.587  1.00  0.75           C  
ATOM    548  CE1 HIS A  35       9.410   5.311   5.631  1.00  0.75           C  
ATOM    549  NE2 HIS A  35       9.741   5.661   6.860  1.00  0.75           N  
ATOM    550  H   HIS A  35      10.873  -0.448   7.307  1.00  0.75           H  
ATOM    551  HA  HIS A  35      11.217   1.499   5.239  1.00  0.75           H  
ATOM    552 1HB  HIS A  35       9.203   1.440   6.661  1.00  0.75           H  
ATOM    553 2HB  HIS A  35      10.176   1.825   8.066  1.00  0.75           H  
ATOM    554  HD2 HIS A  35      10.362   4.494   8.631  1.00  0.75           H  
ATOM    555  HE1 HIS A  35       9.115   5.994   4.834  1.00  0.75           H  
ATOM    556  HE2 HIS A  35       9.754   6.625   7.223  1.00  0.75           H  
ATOM    557  N   ILE A  36      12.950   2.094   7.971  1.00  0.78           N  
ATOM    558  CA  ILE A  36      14.040   2.855   8.527  1.00  0.78           C  
ATOM    559  C   ILE A  36      15.311   2.526   7.756  1.00  0.78           C  
ATOM    560  O   ILE A  36      16.022   3.425   7.312  1.00  0.78           O  
ATOM    561  CB  ILE A  36      14.151   2.565  10.039  1.00  0.78           C  
ATOM    562  CG1 ILE A  36      12.896   3.123  10.767  1.00  0.78           C  
ATOM    563  CG2 ILE A  36      15.371   3.186  10.614  1.00  0.78           C  
ATOM    564  CD1 ILE A  36      12.749   2.623  12.197  1.00  0.78           C  
ATOM    565  H   ILE A  36      12.477   1.428   8.576  1.00  0.78           H  
ATOM    566  HA  ILE A  36      13.823   3.919   8.395  1.00  0.78           H  
ATOM    567  HB  ILE A  36      14.178   1.484  10.194  1.00  0.78           H  
ATOM    568 1HG1 ILE A  36      12.953   4.210  10.777  1.00  0.78           H  
ATOM    569 2HG1 ILE A  36      12.003   2.834  10.210  1.00  0.78           H  
ATOM    570 1HG2 ILE A  36      15.432   2.965  11.679  1.00  0.78           H  
ATOM    571 2HG2 ILE A  36      16.222   2.775  10.105  1.00  0.78           H  
ATOM    572 3HG2 ILE A  36      15.328   4.264  10.468  1.00  0.78           H  
ATOM    573 1HD1 ILE A  36      11.852   3.049  12.647  1.00  0.78           H  
ATOM    574 2HD1 ILE A  36      12.668   1.546  12.173  1.00  0.78           H  
ATOM    575 3HD1 ILE A  36      13.620   2.906  12.783  1.00  0.78           H  
ATOM    576  N   GLN A  37      15.572   1.237   7.512  1.00  0.81           N  
ATOM    577  CA  GLN A  37      16.757   0.872   6.749  1.00  0.81           C  
ATOM    578  C   GLN A  37      16.766   1.492   5.357  1.00  0.81           C  
ATOM    579  O   GLN A  37      17.789   1.989   4.894  1.00  0.81           O  
ATOM    580  CB  GLN A  37      16.841  -0.633   6.562  1.00  0.81           C  
ATOM    581  CG  GLN A  37      18.089  -1.074   5.864  1.00  0.81           C  
ATOM    582  CD  GLN A  37      18.162  -2.568   5.644  1.00  0.81           C  
ATOM    583  OE1 GLN A  37      17.669  -3.390   6.441  1.00  0.81           O  
ATOM    584  NE2 GLN A  37      18.795  -2.940   4.534  1.00  0.81           N  
ATOM    585  H   GLN A  37      14.969   0.493   7.869  1.00  0.81           H  
ATOM    586  HA  GLN A  37      17.631   1.218   7.288  1.00  0.81           H  
ATOM    587 1HB  GLN A  37      16.792  -1.094   7.493  1.00  0.81           H  
ATOM    588 2HB  GLN A  37      15.978  -0.977   5.987  1.00  0.81           H  
ATOM    589 1HG  GLN A  37      18.148  -0.574   4.898  1.00  0.81           H  
ATOM    590 2HG  GLN A  37      18.935  -0.786   6.486  1.00  0.81           H  
ATOM    591 1HE2 GLN A  37      18.894  -3.903   4.300  1.00  0.81           H  
ATOM    592 2HE2 GLN A  37      19.176  -2.239   3.925  1.00  0.81           H  
ATOM    593  N   SER A  38      15.618   1.454   4.678  1.00  0.86           N  
ATOM    594  CA  SER A  38      15.498   1.965   3.320  1.00  0.86           C  
ATOM    595  C   SER A  38      15.734   3.471   3.212  1.00  0.86           C  
ATOM    596  O   SER A  38      16.324   3.937   2.236  1.00  0.86           O  
ATOM    597  CB  SER A  38      14.121   1.644   2.768  1.00  0.86           C  
ATOM    598  OG  SER A  38      13.934   0.258   2.648  1.00  0.86           O  
ATOM    599  H   SER A  38      14.790   1.027   5.094  1.00  0.86           H  
ATOM    600  HA  SER A  38      16.244   1.462   2.707  1.00  0.86           H  
ATOM    601 1HB  SER A  38      13.359   2.061   3.429  1.00  0.86           H  
ATOM    602 2HB  SER A  38      14.005   2.117   1.795  1.00  0.86           H  
ATOM    603  HG  SER A  38      13.841  -0.072   3.573  1.00  0.86           H  
ATOM    604  N   ASN A  39      15.261   4.233   4.202  1.00  0.91           N  
ATOM    605  CA  ASN A  39      15.365   5.689   4.155  1.00  0.91           C  
ATOM    606  C   ASN A  39      16.540   6.310   4.914  1.00  0.91           C  
ATOM    607  O   ASN A  39      16.989   7.401   4.547  1.00  0.91           O  
ATOM    608  CB  ASN A  39      14.060   6.270   4.612  1.00  0.91           C  
ATOM    609  CG  ASN A  39      12.971   5.990   3.640  1.00  0.91           C  
ATOM    610  OD1 ASN A  39      12.841   6.654   2.605  1.00  0.91           O  
ATOM    611  ND2 ASN A  39      12.206   4.985   3.927  1.00  0.91           N  
ATOM    612  H   ASN A  39      14.766   3.788   4.978  1.00  0.91           H  
ATOM    613  HA  ASN A  39      15.496   5.970   3.111  1.00  0.91           H  
ATOM    614 1HB  ASN A  39      13.786   5.837   5.579  1.00  0.91           H  
ATOM    615 2HB  ASN A  39      14.165   7.343   4.739  1.00  0.91           H  
ATOM    616 1HD2 ASN A  39      11.460   4.721   3.318  1.00  0.91           H  
ATOM    617 2HD2 ASN A  39      12.395   4.443   4.769  1.00  0.91           H  
ATOM    618  N   LEU A  40      17.102   5.636   5.915  1.00  0.97           N  
ATOM    619  CA  LEU A  40      18.237   6.239   6.599  1.00  0.97           C  
ATOM    620  C   LEU A  40      19.399   6.656   5.672  1.00  0.97           C  
ATOM    621  O   LEU A  40      19.932   7.751   5.839  1.00  0.97           O  
ATOM    622  CB  LEU A  40      18.723   5.374   7.773  1.00  0.97           C  
ATOM    623  CG  LEU A  40      17.875   5.472   9.042  1.00  0.97           C  
ATOM    624  CD1 LEU A  40      18.410   4.506  10.080  1.00  0.97           C  
ATOM    625  CD2 LEU A  40      17.915   6.892   9.558  1.00  0.97           C  
ATOM    626  H   LEU A  40      16.731   4.737   6.230  1.00  0.97           H  
ATOM    627  HA  LEU A  40      17.864   7.154   7.061  1.00  0.97           H  
ATOM    628 1HB  LEU A  40      18.622   4.337   7.469  1.00  0.97           H  
ATOM    629 2HB  LEU A  40      19.740   5.534   7.978  1.00  0.97           H  
ATOM    630  HG  LEU A  40      16.847   5.212   8.812  1.00  0.97           H  
ATOM    631 1HD1 LEU A  40      17.818   4.572  10.986  1.00  0.97           H  
ATOM    632 2HD1 LEU A  40      18.357   3.502   9.685  1.00  0.97           H  
ATOM    633 3HD1 LEU A  40      19.446   4.756  10.309  1.00  0.97           H  
ATOM    634 1HD2 LEU A  40      17.310   6.978  10.442  1.00  0.97           H  
ATOM    635 2HD2 LEU A  40      18.928   7.157   9.799  1.00  0.97           H  
ATOM    636 3HD2 LEU A  40      17.532   7.566   8.799  1.00  0.97           H  
ATOM    637  N   PRO A  41      19.825   5.865   4.673  1.00  1.03           N  
ATOM    638  CA  PRO A  41      20.845   6.255   3.722  1.00  1.03           C  
ATOM    639  C   PRO A  41      20.585   7.609   3.065  1.00  1.03           C  
ATOM    640  O   PRO A  41      21.542   8.305   2.704  1.00  1.03           O  
ATOM    641  CB  PRO A  41      20.779   5.113   2.705  1.00  1.03           C  
ATOM    642  CG  PRO A  41      20.356   3.938   3.527  1.00  1.03           C  
ATOM    643  CD  PRO A  41      19.350   4.489   4.488  1.00  1.03           C  
ATOM    644  HA  PRO A  41      21.802   6.273   4.248  1.00  1.03           H  
ATOM    645 1HB  PRO A  41      20.045   5.356   1.921  1.00  1.03           H  
ATOM    646 2HB  PRO A  41      21.732   4.975   2.207  1.00  1.03           H  
ATOM    647 1HG  PRO A  41      19.940   3.134   2.898  1.00  1.03           H  
ATOM    648 2HG  PRO A  41      21.229   3.533   4.034  1.00  1.03           H  
ATOM    649 1HD  PRO A  41      18.383   4.449   3.989  1.00  1.03           H  
ATOM    650 2HD  PRO A  41      19.373   3.920   5.412  1.00  1.03           H  
ATOM    651  N   LYS A  42      19.308   7.986   2.892  1.00  1.07           N  
ATOM    652  CA  LYS A  42      18.944   9.243   2.257  1.00  1.07           C  
ATOM    653  C   LYS A  42      18.902  10.338   3.305  1.00  1.07           C  
ATOM    654  O   LYS A  42      19.260  11.496   3.049  1.00  1.07           O  
ATOM    655  CB  LYS A  42      17.589   9.095   1.571  1.00  1.07           C  
ATOM    656  CG  LYS A  42      17.610   8.136   0.390  1.00  1.07           C  
ATOM    657  CD  LYS A  42      16.243   8.001  -0.269  1.00  1.07           C  
ATOM    658  CE  LYS A  42      16.296   7.008  -1.431  1.00  1.07           C  
ATOM    659  NZ  LYS A  42      14.964   6.810  -2.060  1.00  1.07           N  
ATOM    660  H   LYS A  42      18.545   7.413   3.246  1.00  1.07           H  
ATOM    661  HA  LYS A  42      19.702   9.504   1.516  1.00  1.07           H  
ATOM    662 1HB  LYS A  42      16.856   8.721   2.292  1.00  1.07           H  
ATOM    663 2HB  LYS A  42      17.242  10.058   1.219  1.00  1.07           H  
ATOM    664 1HG  LYS A  42      18.332   8.489  -0.349  1.00  1.07           H  
ATOM    665 2HG  LYS A  42      17.929   7.151   0.741  1.00  1.07           H  
ATOM    666 1HD  LYS A  42      15.518   7.643   0.470  1.00  1.07           H  
ATOM    667 2HD  LYS A  42      15.914   8.971  -0.640  1.00  1.07           H  
ATOM    668 1HE  LYS A  42      16.991   7.378  -2.183  1.00  1.07           H  
ATOM    669 2HE  LYS A  42      16.656   6.047  -1.059  1.00  1.07           H  
ATOM    670 1HZ  LYS A  42      15.044   6.147  -2.819  1.00  1.07           H  
ATOM    671 2HZ  LYS A  42      14.319   6.452  -1.367  1.00  1.07           H  
ATOM    672 3HZ  LYS A  42      14.626   7.689  -2.417  1.00  1.07           H  
ATOM    673  N   ALA A  43      18.534   9.947   4.528  1.00  1.09           N  
ATOM    674  CA  ALA A  43      18.451  10.881   5.637  1.00  1.09           C  
ATOM    675  C   ALA A  43      19.797  11.522   5.865  1.00  1.09           C  
ATOM    676  O   ALA A  43      19.892  12.718   6.149  1.00  1.09           O  
ATOM    677  CB  ALA A  43      17.983  10.184   6.892  1.00  1.09           C  
ATOM    678  H   ALA A  43      18.255   8.976   4.675  1.00  1.09           H  
ATOM    679  HA  ALA A  43      17.762  11.659   5.365  1.00  1.09           H  
ATOM    680 1HB  ALA A  43      17.916  10.905   7.692  1.00  1.09           H  
ATOM    681 2HB  ALA A  43      17.015   9.751   6.702  1.00  1.09           H  
ATOM    682 3HB  ALA A  43      18.681   9.411   7.170  1.00  1.09           H  
ATOM    683  N   SER A  44      20.848  10.756   5.599  1.00  1.09           N  
ATOM    684  CA  SER A  44      22.209  11.232   5.759  1.00  1.09           C  
ATOM    685  C   SER A  44      22.529  12.451   4.875  1.00  1.09           C  
ATOM    686  O   SER A  44      23.498  13.162   5.151  1.00  1.09           O  
ATOM    687  CB  SER A  44      23.195  10.135   5.411  1.00  1.09           C  
ATOM    688  OG  SER A  44      23.246   9.879   4.029  1.00  1.09           O  
ATOM    689  H   SER A  44      20.674   9.775   5.367  1.00  1.09           H  
ATOM    690  HA  SER A  44      22.344  11.525   6.798  1.00  1.09           H  
ATOM    691 1HB  SER A  44      24.184  10.414   5.766  1.00  1.09           H  
ATOM    692 2HB  SER A  44      22.913   9.225   5.921  1.00  1.09           H  
ATOM    693  HG  SER A  44      22.449   9.362   3.774  1.00  1.09           H  
ATOM    694  N   THR A  45      21.745  12.691   3.811  1.00  1.07           N  
ATOM    695  CA  THR A  45      21.988  13.828   2.932  1.00  1.07           C  
ATOM    696  C   THR A  45      20.835  14.843   2.929  1.00  1.07           C  
ATOM    697  O   THR A  45      21.035  15.999   2.546  1.00  1.07           O  
ATOM    698  CB  THR A  45      22.234  13.351   1.487  1.00  1.07           C  
ATOM    699  OG1 THR A  45      21.067  12.698   0.975  1.00  1.07           O  
ATOM    700  CG2 THR A  45      23.391  12.365   1.461  1.00  1.07           C  
ATOM    701  H   THR A  45      20.955  12.086   3.619  1.00  1.07           H  
ATOM    702  HA  THR A  45      22.882  14.343   3.277  1.00  1.07           H  
ATOM    703  HB  THR A  45      22.472  14.204   0.855  1.00  1.07           H  
ATOM    704  HG1 THR A  45      20.584  12.258   1.701  1.00  1.07           H  
ATOM    705 1HG2 THR A  45      23.564  12.032   0.441  1.00  1.07           H  
ATOM    706 2HG2 THR A  45      24.290  12.848   1.846  1.00  1.07           H  
ATOM    707 3HG2 THR A  45      23.149  11.509   2.081  1.00  1.07           H  
ATOM    708  N   PHE A  46      19.635  14.422   3.355  1.00  1.04           N  
ATOM    709  CA  PHE A  46      18.464  15.302   3.287  1.00  1.04           C  
ATOM    710  C   PHE A  46      17.796  15.734   4.601  1.00  1.04           C  
ATOM    711  O   PHE A  46      16.996  16.687   4.581  1.00  1.04           O  
ATOM    712  CB  PHE A  46      17.390  14.657   2.439  1.00  1.04           C  
ATOM    713  CG  PHE A  46      17.769  14.414   1.012  1.00  1.04           C  
ATOM    714  CD1 PHE A  46      17.886  13.127   0.526  1.00  1.04           C  
ATOM    715  CD2 PHE A  46      17.989  15.473   0.151  1.00  1.04           C  
ATOM    716  CE1 PHE A  46      18.218  12.891  -0.790  1.00  1.04           C  
ATOM    717  CE2 PHE A  46      18.324  15.248  -1.167  1.00  1.04           C  
ATOM    718  CZ  PHE A  46      18.440  13.953  -1.640  1.00  1.04           C  
ATOM    719  H   PHE A  46      19.524  13.458   3.655  1.00  1.04           H  
ATOM    720  HA  PHE A  46      18.776  16.211   2.776  1.00  1.04           H  
ATOM    721 1HB  PHE A  46      17.106  13.704   2.884  1.00  1.04           H  
ATOM    722 2HB  PHE A  46      16.512  15.297   2.449  1.00  1.04           H  
ATOM    723  HD1 PHE A  46      17.712  12.299   1.199  1.00  1.04           H  
ATOM    724  HD2 PHE A  46      17.894  16.494   0.528  1.00  1.04           H  
ATOM    725  HE1 PHE A  46      18.308  11.869  -1.155  1.00  1.04           H  
ATOM    726  HE2 PHE A  46      18.498  16.089  -1.835  1.00  1.04           H  
ATOM    727  HZ  PHE A  46      18.707  13.774  -2.680  1.00  1.04           H  
ATOM    728  N   LEU A  47      18.068  15.043   5.721  1.00  1.03           N  
ATOM    729  CA  LEU A  47      17.397  15.371   6.981  1.00  1.03           C  
ATOM    730  C   LEU A  47      18.286  16.132   7.954  1.00  1.03           C  
ATOM    731  O   LEU A  47      19.422  15.737   8.230  1.00  1.03           O  
ATOM    732  CB  LEU A  47      16.846  14.109   7.672  1.00  1.03           C  
ATOM    733  CG  LEU A  47      15.388  13.684   7.289  1.00  1.03           C  
ATOM    734  CD1 LEU A  47      15.264  13.322   5.826  1.00  1.03           C  
ATOM    735  CD2 LEU A  47      14.962  12.498   8.127  1.00  1.03           C  
ATOM    736  H   LEU A  47      18.741  14.276   5.723  1.00  1.03           H  
ATOM    737  HA  LEU A  47      16.550  16.005   6.749  1.00  1.03           H  
ATOM    738 1HB  LEU A  47      17.510  13.284   7.450  1.00  1.03           H  
ATOM    739 2HB  LEU A  47      16.863  14.282   8.750  1.00  1.03           H  
ATOM    740  HG  LEU A  47      14.742  14.521   7.485  1.00  1.03           H  
ATOM    741 1HD1 LEU A  47      14.233  13.053   5.612  1.00  1.03           H  
ATOM    742 2HD1 LEU A  47      15.545  14.165   5.209  1.00  1.03           H  
ATOM    743 3HD1 LEU A  47      15.876  12.497   5.603  1.00  1.03           H  
ATOM    744 1HD2 LEU A  47      13.940  12.229   7.875  1.00  1.03           H  
ATOM    745 2HD2 LEU A  47      15.608  11.660   7.913  1.00  1.03           H  
ATOM    746 3HD2 LEU A  47      15.020  12.746   9.187  1.00  1.03           H  
ATOM    747  N   GLN A  48      17.748  17.235   8.470  1.00  1.02           N  
ATOM    748  CA  GLN A  48      18.440  18.063   9.446  1.00  1.02           C  
ATOM    749  C   GLN A  48      17.893  17.824  10.845  1.00  1.02           C  
ATOM    750  O   GLN A  48      16.686  17.959  11.078  1.00  1.02           O  
ATOM    751  CB  GLN A  48      18.306  19.544   9.092  1.00  1.02           C  
ATOM    752  CG  GLN A  48      19.039  20.484  10.047  1.00  1.02           C  
ATOM    753  CD  GLN A  48      18.914  21.951   9.646  1.00  1.02           C  
ATOM    754  OE1 GLN A  48      17.951  22.358   8.994  1.00  1.02           O  
ATOM    755  NE2 GLN A  48      19.898  22.752  10.038  1.00  1.02           N  
ATOM    756  H   GLN A  48      16.809  17.497   8.169  1.00  1.02           H  
ATOM    757  HA  GLN A  48      19.496  17.795   9.447  1.00  1.02           H  
ATOM    758 1HB  GLN A  48      18.689  19.712   8.086  1.00  1.02           H  
ATOM    759 2HB  GLN A  48      17.251  19.820   9.088  1.00  1.02           H  
ATOM    760 1HG  GLN A  48      18.618  20.369  11.046  1.00  1.02           H  
ATOM    761 2HG  GLN A  48      20.096  20.219  10.057  1.00  1.02           H  
ATOM    762 1HE2 GLN A  48      19.875  23.725   9.806  1.00  1.02           H  
ATOM    763 2HE2 GLN A  48      20.664  22.385  10.566  1.00  1.02           H  
ATOM    764  N   THR A  49      18.780  17.448  11.760  1.00  1.02           N  
ATOM    765  CA  THR A  49      18.412  17.166  13.145  1.00  1.02           C  
ATOM    766  C   THR A  49      19.343  17.820  14.176  1.00  1.02           C  
ATOM    767  O   THR A  49      20.450  17.328  14.388  1.00  1.02           O  
ATOM    768  CB  THR A  49      18.356  15.673  13.394  1.00  1.02           C  
ATOM    769  OG1 THR A  49      17.416  15.107  12.496  1.00  1.02           O  
ATOM    770  CG2 THR A  49      17.920  15.406  14.807  1.00  1.02           C  
ATOM    771  H   THR A  49      19.749  17.347  11.481  1.00  1.02           H  
ATOM    772  HA  THR A  49      17.391  17.506  13.299  1.00  1.02           H  
ATOM    773  HB  THR A  49      19.333  15.232  13.213  1.00  1.02           H  
ATOM    774  HG1 THR A  49      16.558  15.119  12.894  1.00  1.02           H  
ATOM    775 1HG2 THR A  49      17.860  14.334  14.980  1.00  1.02           H  
ATOM    776 2HG2 THR A  49      18.636  15.850  15.502  1.00  1.02           H  
ATOM    777 3HG2 THR A  49      16.942  15.862  14.963  1.00  1.02           H  
ATOM    778  N   PRO A  50      18.963  18.956  14.764  1.00  1.01           N  
ATOM    779  CA  PRO A  50      19.699  19.702  15.769  1.00  1.01           C  
ATOM    780  C   PRO A  50      19.971  18.875  17.026  1.00  1.01           C  
ATOM    781  O   PRO A  50      19.239  17.931  17.328  1.00  1.01           O  
ATOM    782  CB  PRO A  50      18.756  20.870  16.082  1.00  1.01           C  
ATOM    783  CG  PRO A  50      17.891  21.015  14.854  1.00  1.01           C  
ATOM    784  CD  PRO A  50      17.703  19.618  14.347  1.00  1.01           C  
ATOM    785  HA  PRO A  50      20.645  20.060  15.331  1.00  1.01           H  
ATOM    786 1HB  PRO A  50      18.177  20.637  16.995  1.00  1.01           H  
ATOM    787 2HB  PRO A  50      19.341  21.773  16.303  1.00  1.01           H  
ATOM    788 1HG  PRO A  50      16.939  21.502  15.115  1.00  1.01           H  
ATOM    789 2HG  PRO A  50      18.384  21.664  14.116  1.00  1.01           H  
ATOM    790 1HD  PRO A  50      16.839  19.151  14.832  1.00  1.01           H  
ATOM    791 2HD  PRO A  50      17.602  19.669  13.253  1.00  1.01           H  
ATOM    792  N   ILE A  51      21.003  19.257  17.773  1.00  0.99           N  
ATOM    793  CA  ILE A  51      21.299  18.616  19.056  1.00  0.99           C  
ATOM    794  C   ILE A  51      20.047  18.839  19.899  1.00  0.99           C  
ATOM    795  O   ILE A  51      19.435  19.908  19.819  1.00  0.99           O  
ATOM    796  CB  ILE A  51      22.563  19.223  19.708  1.00  0.99           C  
ATOM    797  CG1 ILE A  51      23.793  18.983  18.809  1.00  0.99           C  
ATOM    798  CG2 ILE A  51      22.821  18.609  21.071  1.00  0.99           C  
ATOM    799  CD1 ILE A  51      24.119  17.510  18.619  1.00  0.99           C  
ATOM    800  H   ILE A  51      21.585  20.020  17.461  1.00  0.99           H  
ATOM    801  HA  ILE A  51      21.444  17.544  18.916  1.00  0.99           H  
ATOM    802  HB  ILE A  51      22.427  20.297  19.821  1.00  0.99           H  
ATOM    803 1HG1 ILE A  51      23.608  19.426  17.831  1.00  0.99           H  
ATOM    804 2HG1 ILE A  51      24.660  19.472  19.256  1.00  0.99           H  
ATOM    805 1HG2 ILE A  51      23.707  19.056  21.511  1.00  0.99           H  
ATOM    806 2HG2 ILE A  51      21.965  18.783  21.728  1.00  0.99           H  
ATOM    807 3HG2 ILE A  51      22.979  17.539  20.959  1.00  0.99           H  
ATOM    808 1HD1 ILE A  51      24.995  17.406  17.978  1.00  0.99           H  
ATOM    809 2HD1 ILE A  51      24.323  17.058  19.592  1.00  0.99           H  
ATOM    810 3HD1 ILE A  51      23.269  17.010  18.156  1.00  0.99           H  
ATOM    811  N   ARG A  52      19.594  17.801  20.601  1.00  0.97           N  
ATOM    812  CA  ARG A  52      18.317  17.856  21.297  1.00  0.97           C  
ATOM    813  C   ARG A  52      18.329  18.933  22.369  1.00  0.97           C  
ATOM    814  O   ARG A  52      19.356  19.177  23.005  1.00  0.97           O  
ATOM    815  CB  ARG A  52      18.005  16.498  21.925  1.00  0.97           C  
ATOM    816  CG  ARG A  52      17.808  15.354  20.890  1.00  0.97           C  
ATOM    817  CD  ARG A  52      17.448  14.009  21.517  1.00  0.97           C  
ATOM    818  NE  ARG A  52      18.457  13.487  22.345  1.00  0.97           N  
ATOM    819  CZ  ARG A  52      18.386  12.324  23.015  1.00  0.97           C  
ATOM    820  NH1 ARG A  52      17.336  11.528  22.876  1.00  0.97           N  
ATOM    821  NH2 ARG A  52      19.393  12.014  23.794  1.00  0.97           N  
ATOM    822  H   ARG A  52      20.167  16.962  20.709  1.00  0.97           H  
ATOM    823  HA  ARG A  52      17.537  18.093  20.573  1.00  0.97           H  
ATOM    824 1HB  ARG A  52      18.812  16.209  22.595  1.00  0.97           H  
ATOM    825 2HB  ARG A  52      17.093  16.575  22.521  1.00  0.97           H  
ATOM    826 1HG  ARG A  52      17.043  15.635  20.171  1.00  0.97           H  
ATOM    827 2HG  ARG A  52      18.757  15.219  20.362  1.00  0.97           H  
ATOM    828 1HD  ARG A  52      16.602  14.139  22.151  1.00  0.97           H  
ATOM    829 2HD  ARG A  52      17.220  13.275  20.741  1.00  0.97           H  
ATOM    830  HE  ARG A  52      19.304  14.037  22.473  1.00  0.97           H  
ATOM    831 1HH1 ARG A  52      16.581  11.791  22.258  1.00  0.97           H  
ATOM    832 2HH1 ARG A  52      17.298  10.610  23.330  1.00  0.97           H  
ATOM    833 1HH2 ARG A  52      20.181  12.676  23.833  1.00  0.97           H  
ATOM    834 2HH2 ARG A  52      19.387  11.167  24.338  1.00  0.97           H  
ATOM    835  N   GLN A  53      17.188  19.592  22.563  1.00  0.94           N  
ATOM    836  CA  GLN A  53      17.067  20.602  23.607  1.00  0.94           C  
ATOM    837  C   GLN A  53      16.487  19.971  24.846  1.00  0.94           C  
ATOM    838  O   GLN A  53      15.588  19.133  24.747  1.00  0.94           O  
ATOM    839  CB  GLN A  53      16.180  21.774  23.186  1.00  0.94           C  
ATOM    840  CG  GLN A  53      16.113  22.886  24.238  1.00  0.94           C  
ATOM    841  CD  GLN A  53      15.285  24.063  23.834  1.00  0.94           C  
ATOM    842  OE1 GLN A  53      14.087  23.943  23.539  1.00  0.94           O  
ATOM    843  NE2 GLN A  53      15.911  25.233  23.811  1.00  0.94           N  
ATOM    844  H   GLN A  53      16.361  19.362  22.007  1.00  0.94           H  
ATOM    845  HA  GLN A  53      18.059  20.981  23.850  1.00  0.94           H  
ATOM    846 1HB  GLN A  53      16.558  22.202  22.257  1.00  0.94           H  
ATOM    847 2HB  GLN A  53      15.173  21.417  22.998  1.00  0.94           H  
ATOM    848 1HG  GLN A  53      15.660  22.491  25.143  1.00  0.94           H  
ATOM    849 2HG  GLN A  53      17.123  23.235  24.450  1.00  0.94           H  
ATOM    850 1HE2 GLN A  53      15.417  26.063  23.549  1.00  0.94           H  
ATOM    851 2HE2 GLN A  53      16.880  25.287  24.055  1.00  0.94           H  
ATOM    852  N   HIS A  54      16.958  20.364  26.020  1.00  0.92           N  
ATOM    853  CA  HIS A  54      16.326  19.788  27.184  1.00  0.92           C  
ATOM    854  C   HIS A  54      16.114  20.772  28.303  1.00  0.92           C  
ATOM    855  O   HIS A  54      16.811  21.783  28.427  1.00  0.92           O  
ATOM    856  CB  HIS A  54      17.147  18.615  27.742  1.00  0.92           C  
ATOM    857  CG  HIS A  54      18.459  18.981  28.373  1.00  0.92           C  
ATOM    858  ND1 HIS A  54      19.625  19.141  27.648  1.00  0.92           N  
ATOM    859  CD2 HIS A  54      18.788  19.205  29.670  1.00  0.92           C  
ATOM    860  CE1 HIS A  54      20.615  19.449  28.472  1.00  0.92           C  
ATOM    861  NE2 HIS A  54      20.135  19.493  29.703  1.00  0.92           N  
ATOM    862  H   HIS A  54      17.709  21.036  26.100  1.00  0.92           H  
ATOM    863  HA  HIS A  54      15.348  19.415  26.908  1.00  0.92           H  
ATOM    864 1HB  HIS A  54      16.549  18.079  28.484  1.00  0.92           H  
ATOM    865 2HB  HIS A  54      17.364  17.928  26.932  1.00  0.92           H  
ATOM    866  HD2 HIS A  54      18.109  19.161  30.528  1.00  0.92           H  
ATOM    867  HE1 HIS A  54      21.650  19.632  28.185  1.00  0.92           H  
ATOM    868  HE2 HIS A  54      20.664  19.703  30.537  1.00  0.92           H  
ATOM    869  N   TYR A  55      15.146  20.419  29.136  1.00  0.93           N  
ATOM    870  CA  TYR A  55      14.800  21.149  30.334  1.00  0.93           C  
ATOM    871  C   TYR A  55      14.750  20.153  31.473  1.00  0.93           C  
ATOM    872  O   TYR A  55      14.260  19.035  31.305  1.00  0.93           O  
ATOM    873  CB  TYR A  55      13.416  21.764  30.156  1.00  0.93           C  
ATOM    874  CG  TYR A  55      13.301  22.666  28.962  1.00  0.93           C  
ATOM    875  CD1 TYR A  55      13.051  22.100  27.719  1.00  0.93           C  
ATOM    876  CD2 TYR A  55      13.412  24.035  29.091  1.00  0.93           C  
ATOM    877  CE1 TYR A  55      12.932  22.896  26.621  1.00  0.93           C  
ATOM    878  CE2 TYR A  55      13.277  24.841  27.977  1.00  0.93           C  
ATOM    879  CZ  TYR A  55      13.040  24.277  26.742  1.00  0.93           C  
ATOM    880  OH  TYR A  55      12.900  25.094  25.633  1.00  0.93           O  
ATOM    881  H   TYR A  55      14.609  19.588  28.892  1.00  0.93           H  
ATOM    882  HA  TYR A  55      15.555  21.905  30.546  1.00  0.93           H  
ATOM    883 1HB  TYR A  55      12.682  20.981  30.061  1.00  0.93           H  
ATOM    884 2HB  TYR A  55      13.161  22.339  31.045  1.00  0.93           H  
ATOM    885  HD1 TYR A  55      12.958  21.014  27.618  1.00  0.93           H  
ATOM    886  HD2 TYR A  55      13.600  24.479  30.069  1.00  0.93           H  
ATOM    887  HE1 TYR A  55      12.753  22.446  25.667  1.00  0.93           H  
ATOM    888  HE2 TYR A  55      13.360  25.923  28.073  1.00  0.93           H  
ATOM    889  HH  TYR A  55      13.115  24.599  24.819  1.00  0.93           H  
ATOM    890  N   ASN A  56      15.193  20.539  32.652  1.00  0.96           N  
ATOM    891  CA  ASN A  56      15.056  19.607  33.759  1.00  0.96           C  
ATOM    892  C   ASN A  56      13.693  19.830  34.384  1.00  0.96           C  
ATOM    893  O   ASN A  56      13.213  20.964  34.422  1.00  0.96           O  
ATOM    894  CB  ASN A  56      16.173  19.780  34.765  1.00  0.96           C  
ATOM    895  CG  ASN A  56      17.533  19.438  34.190  1.00  0.96           C  
ATOM    896  OD1 ASN A  56      17.709  18.459  33.452  1.00  0.96           O  
ATOM    897  ND2 ASN A  56      18.509  20.245  34.521  1.00  0.96           N  
ATOM    898  H   ASN A  56      15.605  21.452  32.785  1.00  0.96           H  
ATOM    899  HA  ASN A  56      15.083  18.582  33.386  1.00  0.96           H  
ATOM    900 1HB  ASN A  56      16.186  20.809  35.123  1.00  0.96           H  
ATOM    901 2HB  ASN A  56      15.981  19.134  35.628  1.00  0.96           H  
ATOM    902 1HD2 ASN A  56      19.433  20.079  34.177  1.00  0.96           H  
ATOM    903 2HD2 ASN A  56      18.332  21.025  35.121  1.00  0.96           H  
ATOM    904  N   LEU A  57      13.071  18.766  34.867  1.00  1.00           N  
ATOM    905  CA  LEU A  57      11.787  18.891  35.546  1.00  1.00           C  
ATOM    906  C   LEU A  57      12.011  18.740  37.054  1.00  1.00           C  
ATOM    907  O   LEU A  57      11.336  19.367  37.875  1.00  1.00           O  
ATOM    908  CB  LEU A  57      10.827  17.834  35.002  1.00  1.00           C  
ATOM    909  CG  LEU A  57      10.544  17.915  33.477  1.00  1.00           C  
ATOM    910  CD1 LEU A  57       9.671  16.735  33.064  1.00  1.00           C  
ATOM    911  CD2 LEU A  57       9.892  19.223  33.132  1.00  1.00           C  
ATOM    912  H   LEU A  57      13.500  17.845  34.783  1.00  1.00           H  
ATOM    913  HA  LEU A  57      11.373  19.878  35.353  1.00  1.00           H  
ATOM    914 1HB  LEU A  57      11.252  16.861  35.194  1.00  1.00           H  
ATOM    915 2HB  LEU A  57       9.879  17.908  35.532  1.00  1.00           H  
ATOM    916  HG  LEU A  57      11.464  17.858  32.946  1.00  1.00           H  
ATOM    917 1HD1 LEU A  57       9.491  16.775  31.995  1.00  1.00           H  
ATOM    918 2HD1 LEU A  57      10.180  15.799  33.309  1.00  1.00           H  
ATOM    919 3HD1 LEU A  57       8.724  16.782  33.594  1.00  1.00           H  
ATOM    920 1HD2 LEU A  57       9.715  19.268  32.057  1.00  1.00           H  
ATOM    921 2HD2 LEU A  57       8.943  19.310  33.660  1.00  1.00           H  
ATOM    922 3HD2 LEU A  57      10.549  20.047  33.425  1.00  1.00           H  
ATOM    923  N   SER A  58      12.996  17.914  37.391  1.00  1.04           N  
ATOM    924  CA  SER A  58      13.383  17.610  38.764  1.00  1.04           C  
ATOM    925  C   SER A  58      14.821  17.127  38.648  1.00  1.04           C  
ATOM    926  O   SER A  58      15.295  16.971  37.532  1.00  1.04           O  
ATOM    927  CB  SER A  58      12.497  16.531  39.391  1.00  1.04           C  
ATOM    928  OG  SER A  58      12.781  15.227  38.898  1.00  1.04           O  
ATOM    929  H   SER A  58      13.477  17.432  36.634  1.00  1.04           H  
ATOM    930  HA  SER A  58      13.339  18.521  39.356  1.00  1.04           H  
ATOM    931 1HB  SER A  58      12.569  16.544  40.459  1.00  1.04           H  
ATOM    932 2HB  SER A  58      11.458  16.767  39.167  1.00  1.04           H  
ATOM    933  HG  SER A  58      12.066  15.040  38.287  1.00  1.04           H  
ATOM    934  N   PRO A  59      15.560  16.885  39.736  1.00  1.05           N  
ATOM    935  CA  PRO A  59      16.892  16.313  39.691  1.00  1.05           C  
ATOM    936  C   PRO A  59      16.935  14.950  38.972  1.00  1.05           C  
ATOM    937  O   PRO A  59      18.018  14.507  38.580  1.00  1.05           O  
ATOM    938  CB  PRO A  59      17.239  16.171  41.176  1.00  1.05           C  
ATOM    939  CG  PRO A  59      16.403  17.236  41.867  1.00  1.05           C  
ATOM    940  CD  PRO A  59      15.110  17.255  41.094  1.00  1.05           C  
ATOM    941  HA  PRO A  59      17.569  17.023  39.201  1.00  1.05           H  
ATOM    942 1HB  PRO A  59      17.001  15.152  41.518  1.00  1.05           H  
ATOM    943 2HB  PRO A  59      18.319  16.316  41.323  1.00  1.05           H  
ATOM    944 1HG  PRO A  59      16.258  16.972  42.925  1.00  1.05           H  
ATOM    945 2HG  PRO A  59      16.925  18.203  41.847  1.00  1.05           H  
ATOM    946 1HD  PRO A  59      14.466  16.481  41.519  1.00  1.05           H  
ATOM    947 2HD  PRO A  59      14.665  18.255  41.131  1.00  1.05           H  
ATOM    948  N   SER A  60      15.790  14.253  38.831  1.00  1.02           N  
ATOM    949  CA  SER A  60      15.812  12.963  38.155  1.00  1.02           C  
ATOM    950  C   SER A  60      15.137  12.986  36.775  1.00  1.02           C  
ATOM    951  O   SER A  60      15.619  12.335  35.832  1.00  1.02           O  
ATOM    952  CB  SER A  60      15.124  11.916  39.011  1.00  1.02           C  
ATOM    953  OG  SER A  60      15.824  11.697  40.210  1.00  1.02           O  
ATOM    954  H   SER A  60      14.887  14.624  39.126  1.00  1.02           H  
ATOM    955  HA  SER A  60      16.850  12.665  38.020  1.00  1.02           H  
ATOM    956 1HB  SER A  60      14.107  12.244  39.235  1.00  1.02           H  
ATOM    957 2HB  SER A  60      15.047  10.982  38.453  1.00  1.02           H  
ATOM    958  HG  SER A  60      16.729  11.483  39.956  1.00  1.02           H  
ATOM    959  N   SER A  61      14.045  13.749  36.648  1.00  0.97           N  
ATOM    960  CA  SER A  61      13.248  13.750  35.417  1.00  0.97           C  
ATOM    961  C   SER A  61      13.524  14.941  34.500  1.00  0.97           C  
ATOM    962  O   SER A  61      13.981  16.011  34.944  1.00  0.97           O  
ATOM    963  CB  SER A  61      11.779  13.676  35.780  1.00  0.97           C  
ATOM    964  OG  SER A  61      11.379  14.775  36.533  1.00  0.97           O  
ATOM    965  H   SER A  61      13.735  14.312  37.432  1.00  0.97           H  
ATOM    966  HA  SER A  61      13.494  12.849  34.857  1.00  0.97           H  
ATOM    967 1HB  SER A  61      11.185  13.635  34.881  1.00  0.97           H  
ATOM    968 2HB  SER A  61      11.597  12.763  36.343  1.00  0.97           H  
ATOM    969  HG  SER A  61      12.094  14.949  37.130  1.00  0.97           H  
ATOM    970  N   SER A  62      13.164  14.778  33.221  1.00  0.91           N  
ATOM    971  CA  SER A  62      13.418  15.826  32.225  1.00  0.91           C  
ATOM    972  C   SER A  62      12.485  15.837  31.014  1.00  0.91           C  
ATOM    973  O   SER A  62      11.811  14.855  30.706  1.00  0.91           O  
ATOM    974  CB  SER A  62      14.837  15.687  31.708  1.00  0.91           C  
ATOM    975  OG  SER A  62      14.994  14.495  30.993  1.00  0.91           O  
ATOM    976  H   SER A  62      12.736  13.887  32.957  1.00  0.91           H  
ATOM    977  HA  SER A  62      13.342  16.784  32.723  1.00  0.91           H  
ATOM    978 1HB  SER A  62      15.071  16.535  31.062  1.00  0.91           H  
ATOM    979 2HB  SER A  62      15.538  15.713  32.544  1.00  0.91           H  
ATOM    980  HG  SER A  62      14.321  14.519  30.307  1.00  0.91           H  
ATOM    981  N   LEU A  63      12.493  16.968  30.306  1.00  0.85           N  
ATOM    982  CA  LEU A  63      11.781  17.164  29.039  1.00  0.85           C  
ATOM    983  C   LEU A  63      12.727  17.353  27.871  1.00  0.85           C  
ATOM    984  O   LEU A  63      13.606  18.218  27.918  1.00  0.85           O  
ATOM    985  CB  LEU A  63      10.871  18.401  29.102  1.00  0.85           C  
ATOM    986  CG  LEU A  63      10.260  18.882  27.731  1.00  0.85           C  
ATOM    987  CD1 LEU A  63       9.284  17.862  27.165  1.00  0.85           C  
ATOM    988  CD2 LEU A  63       9.599  20.225  27.942  1.00  0.85           C  
ATOM    989  H   LEU A  63      13.064  17.740  30.657  1.00  0.85           H  
ATOM    990  HA  LEU A  63      11.172  16.287  28.839  1.00  0.85           H  
ATOM    991 1HB  LEU A  63      10.045  18.188  29.770  1.00  0.85           H  
ATOM    992 2HB  LEU A  63      11.435  19.217  29.519  1.00  0.85           H  
ATOM    993  HG  LEU A  63      11.069  18.996  27.003  1.00  0.85           H  
ATOM    994 1HD1 LEU A  63       8.898  18.215  26.212  1.00  0.85           H  
ATOM    995 2HD1 LEU A  63       9.791  16.925  27.014  1.00  0.85           H  
ATOM    996 3HD1 LEU A  63       8.468  17.728  27.854  1.00  0.85           H  
ATOM    997 1HD2 LEU A  63       9.197  20.587  26.997  1.00  0.85           H  
ATOM    998 2HD2 LEU A  63       8.789  20.124  28.666  1.00  0.85           H  
ATOM    999 3HD2 LEU A  63      10.334  20.936  28.319  1.00  0.85           H  
ATOM   1000  N   LEU A  64      12.547  16.542  26.830  1.00  0.80           N  
ATOM   1001  CA  LEU A  64      13.350  16.665  25.632  1.00  0.80           C  
ATOM   1002  C   LEU A  64      12.508  17.175  24.459  1.00  0.80           C  
ATOM   1003  O   LEU A  64      11.421  16.652  24.179  1.00  0.80           O  
ATOM   1004  CB  LEU A  64      13.951  15.303  25.245  1.00  0.80           C  
ATOM   1005  CG  LEU A  64      14.836  14.585  26.281  1.00  0.80           C  
ATOM   1006  CD1 LEU A  64      15.335  13.278  25.683  1.00  0.80           C  
ATOM   1007  CD2 LEU A  64      15.963  15.462  26.681  1.00  0.80           C  
ATOM   1008  H   LEU A  64      11.826  15.829  26.872  1.00  0.80           H  
ATOM   1009  HA  LEU A  64      14.155  17.373  25.814  1.00  0.80           H  
ATOM   1010 1HB  LEU A  64      13.131  14.627  25.026  1.00  0.80           H  
ATOM   1011 2HB  LEU A  64      14.543  15.434  24.339  1.00  0.80           H  
ATOM   1012  HG  LEU A  64      14.237  14.343  27.161  1.00  0.80           H  
ATOM   1013 1HD1 LEU A  64      15.945  12.747  26.413  1.00  0.80           H  
ATOM   1014 2HD1 LEU A  64      14.485  12.660  25.404  1.00  0.80           H  
ATOM   1015 3HD1 LEU A  64      15.932  13.490  24.798  1.00  0.80           H  
ATOM   1016 1HD2 LEU A  64      16.584  14.957  27.422  1.00  0.80           H  
ATOM   1017 2HD2 LEU A  64      16.566  15.710  25.804  1.00  0.80           H  
ATOM   1018 3HD2 LEU A  64      15.549  16.368  27.106  1.00  0.80           H  
ATOM   1019  N   LEU A  65      13.029  18.174  23.741  1.00  0.78           N  
ATOM   1020  CA  LEU A  65      12.376  18.663  22.524  1.00  0.78           C  
ATOM   1021  C   LEU A  65      13.287  18.307  21.360  1.00  0.78           C  
ATOM   1022  O   LEU A  65      14.462  18.707  21.293  1.00  0.78           O  
ATOM   1023  CB  LEU A  65      12.044  20.150  22.579  1.00  0.78           C  
ATOM   1024  CG  LEU A  65      11.138  20.585  23.751  1.00  0.78           C  
ATOM   1025  CD1 LEU A  65      10.906  22.072  23.669  1.00  0.78           C  
ATOM   1026  CD2 LEU A  65       9.834  19.838  23.696  1.00  0.78           C  
ATOM   1027  H   LEU A  65      13.919  18.577  24.036  1.00  0.78           H  
ATOM   1028  HA  LEU A  65      11.437  18.126  22.382  1.00  0.78           H  
ATOM   1029 1HB  LEU A  65      12.967  20.713  22.648  1.00  0.78           H  
ATOM   1030 2HB  LEU A  65      11.540  20.426  21.652  1.00  0.78           H  
ATOM   1031  HG  LEU A  65      11.643  20.372  24.696  1.00  0.78           H  
ATOM   1032 1HD1 LEU A  65      10.283  22.392  24.504  1.00  0.78           H  
ATOM   1033 2HD1 LEU A  65      11.855  22.595  23.701  1.00  0.78           H  
ATOM   1034 3HD1 LEU A  65      10.404  22.306  22.731  1.00  0.78           H  
ATOM   1035 1HD2 LEU A  65       9.198  20.148  24.522  1.00  0.78           H  
ATOM   1036 2HD2 LEU A  65       9.344  20.063  22.754  1.00  0.78           H  
ATOM   1037 3HD2 LEU A  65      10.017  18.773  23.764  1.00  0.78           H  
ATOM   1038  N   MET A  66      12.757  17.488  20.465  1.00  0.77           N  
ATOM   1039  CA  MET A  66      13.563  16.871  19.431  1.00  0.77           C  
ATOM   1040  C   MET A  66      13.034  17.074  17.996  1.00  0.77           C  
ATOM   1041  O   MET A  66      12.299  16.217  17.498  1.00  0.77           O  
ATOM   1042  CB  MET A  66      13.561  15.404  19.798  1.00  0.77           C  
ATOM   1043  CG  MET A  66      14.061  15.150  21.220  1.00  0.77           C  
ATOM   1044  SD  MET A  66      13.849  13.474  21.781  1.00  0.77           S  
ATOM   1045  CE  MET A  66      12.139  13.629  22.255  1.00  0.77           C  
ATOM   1046  H   MET A  66      11.779  17.209  20.559  1.00  0.77           H  
ATOM   1047  HA  MET A  66      14.578  17.247  19.502  1.00  0.77           H  
ATOM   1048 1HB  MET A  66      12.574  15.029  19.739  1.00  0.77           H  
ATOM   1049 2HB  MET A  66      14.182  14.845  19.122  1.00  0.77           H  
ATOM   1050 1HG  MET A  66      15.053  15.470  21.335  1.00  0.77           H  
ATOM   1051 2HG  MET A  66      13.463  15.737  21.892  1.00  0.77           H  
ATOM   1052 1HE  MET A  66      11.772  12.676  22.622  1.00  0.77           H  
ATOM   1053 2HE  MET A  66      12.035  14.381  23.027  1.00  0.77           H  
ATOM   1054 3HE  MET A  66      11.572  13.939  21.406  1.00  0.77           H  
ATOM   1055  N   PRO A  67      13.254  18.251  17.376  1.00  0.78           N  
ATOM   1056  CA  PRO A  67      12.821  18.588  16.029  1.00  0.78           C  
ATOM   1057  C   PRO A  67      13.666  17.951  14.922  1.00  0.78           C  
ATOM   1058  O   PRO A  67      14.866  17.739  15.092  1.00  0.78           O  
ATOM   1059  CB  PRO A  67      12.980  20.110  16.006  1.00  0.78           C  
ATOM   1060  CG  PRO A  67      14.112  20.388  16.970  1.00  0.78           C  
ATOM   1061  CD  PRO A  67      13.967  19.347  18.067  1.00  0.78           C  
ATOM   1062  HA  PRO A  67      11.779  18.315  15.911  1.00  0.78           H  
ATOM   1063 1HB  PRO A  67      13.192  20.443  14.979  1.00  0.78           H  
ATOM   1064 2HB  PRO A  67      12.037  20.586  16.308  1.00  0.78           H  
ATOM   1065 1HG  PRO A  67      15.075  20.308  16.451  1.00  0.78           H  
ATOM   1066 2HG  PRO A  67      14.042  21.417  17.352  1.00  0.78           H  
ATOM   1067 1HD  PRO A  67      14.974  19.044  18.387  1.00  0.78           H  
ATOM   1068 2HD  PRO A  67      13.367  19.750  18.892  1.00  0.78           H  
ATOM   1069  N   SER A  68      13.031  17.753  13.767  1.00  0.81           N  
ATOM   1070  CA  SER A  68      13.696  17.385  12.515  1.00  0.81           C  
ATOM   1071  C   SER A  68      13.046  18.000  11.276  1.00  0.81           C  
ATOM   1072  O   SER A  68      11.835  18.227  11.223  1.00  0.81           O  
ATOM   1073  CB  SER A  68      13.763  15.894  12.331  1.00  0.81           C  
ATOM   1074  OG  SER A  68      14.596  15.311  13.256  1.00  0.81           O  
ATOM   1075  H   SER A  68      12.023  17.878  13.760  1.00  0.81           H  
ATOM   1076  HA  SER A  68      14.719  17.755  12.565  1.00  0.81           H  
ATOM   1077 1HB  SER A  68      12.766  15.473  12.430  1.00  0.81           H  
ATOM   1078 2HB  SER A  68      14.126  15.673  11.335  1.00  0.81           H  
ATOM   1079  HG  SER A  68      15.473  15.491  12.948  1.00  0.81           H  
ATOM   1080  N   TRP A  69      13.846  18.189  10.234  1.00  0.86           N  
ATOM   1081  CA  TRP A  69      13.318  18.649   8.948  1.00  0.86           C  
ATOM   1082  C   TRP A  69      13.835  17.854   7.762  1.00  0.86           C  
ATOM   1083  O   TRP A  69      15.045  17.731   7.552  1.00  0.86           O  
ATOM   1084  CB  TRP A  69      13.678  20.111   8.703  1.00  0.86           C  
ATOM   1085  CG  TRP A  69      13.262  20.631   7.319  1.00  0.86           C  
ATOM   1086  CD1 TRP A  69      12.123  20.364   6.615  1.00  0.86           C  
ATOM   1087  CD2 TRP A  69      14.064  21.467   6.458  1.00  0.86           C  
ATOM   1088  NE1 TRP A  69      12.158  20.993   5.399  1.00  0.86           N  
ATOM   1089  CE2 TRP A  69      13.332  21.665   5.282  1.00  0.86           C  
ATOM   1090  CE3 TRP A  69      15.331  22.050   6.582  1.00  0.86           C  
ATOM   1091  CZ2 TRP A  69      13.821  22.424   4.235  1.00  0.86           C  
ATOM   1092  CZ3 TRP A  69      15.821  22.812   5.532  1.00  0.86           C  
ATOM   1093  CH2 TRP A  69      15.084  22.996   4.388  1.00  0.86           C  
ATOM   1094  H   TRP A  69      14.847  18.026  10.356  1.00  0.86           H  
ATOM   1095  HA  TRP A  69      12.234  18.551   8.962  1.00  0.86           H  
ATOM   1096 1HB  TRP A  69      13.192  20.729   9.458  1.00  0.86           H  
ATOM   1097 2HB  TRP A  69      14.755  20.246   8.815  1.00  0.86           H  
ATOM   1098  HD1 TRP A  69      11.311  19.745   6.962  1.00  0.86           H  
ATOM   1099  HE1 TRP A  69      11.433  20.951   4.697  1.00  0.86           H  
ATOM   1100  HE3 TRP A  69      15.922  21.906   7.488  1.00  0.86           H  
ATOM   1101  HZ2 TRP A  69      13.252  22.576   3.318  1.00  0.86           H  
ATOM   1102  HZ3 TRP A  69      16.810  23.262   5.639  1.00  0.86           H  
ATOM   1103  HH2 TRP A  69      15.499  23.599   3.580  1.00  0.86           H  
ATOM   1104  N   SER A  70      12.898  17.306   6.992  1.00  0.94           N  
ATOM   1105  CA  SER A  70      13.218  16.562   5.791  1.00  0.94           C  
ATOM   1106  C   SER A  70      13.024  17.409   4.563  1.00  0.94           C  
ATOM   1107  O   SER A  70      11.894  17.765   4.210  1.00  0.94           O  
ATOM   1108  CB  SER A  70      12.351  15.346   5.680  1.00  0.94           C  
ATOM   1109  OG  SER A  70      12.526  14.719   4.444  1.00  0.94           O  
ATOM   1110  H   SER A  70      11.914  17.432   7.228  1.00  0.94           H  
ATOM   1111  HA  SER A  70      14.261  16.262   5.829  1.00  0.94           H  
ATOM   1112 1HB  SER A  70      12.607  14.666   6.450  1.00  0.94           H  
ATOM   1113 2HB  SER A  70      11.305  15.617   5.821  1.00  0.94           H  
ATOM   1114  HG  SER A  70      11.790  15.050   3.886  1.00  0.94           H  
ATOM   1115  N   SER A  71      14.139  17.723   3.909  1.00  1.03           N  
ATOM   1116  CA  SER A  71      14.132  18.569   2.732  1.00  1.03           C  
ATOM   1117  C   SER A  71      13.865  17.786   1.439  1.00  1.03           C  
ATOM   1118  O   SER A  71      13.745  18.382   0.370  1.00  1.03           O  
ATOM   1119  CB  SER A  71      15.445  19.322   2.646  1.00  1.03           C  
ATOM   1120  OG  SER A  71      16.514  18.445   2.435  1.00  1.03           O  
ATOM   1121  H   SER A  71      15.040  17.378   4.250  1.00  1.03           H  
ATOM   1122  HA  SER A  71      13.333  19.302   2.851  1.00  1.03           H  
ATOM   1123 1HB  SER A  71      15.396  20.046   1.836  1.00  1.03           H  
ATOM   1124 2HB  SER A  71      15.604  19.875   3.572  1.00  1.03           H  
ATOM   1125  HG  SER A  71      16.577  17.893   3.251  1.00  1.03           H  
ATOM   1126  N   THR A  72      13.805  16.455   1.527  1.00  1.12           N  
ATOM   1127  CA  THR A  72      13.607  15.624   0.341  1.00  1.12           C  
ATOM   1128  C   THR A  72      12.212  15.910  -0.234  1.00  1.12           C  
ATOM   1129  O   THR A  72      11.238  15.788   0.498  1.00  1.12           O  
ATOM   1130  CB  THR A  72      13.645  14.119   0.685  1.00  1.12           C  
ATOM   1131  OG1 THR A  72      14.827  13.803   1.348  1.00  1.12           O  
ATOM   1132  CG2 THR A  72      13.630  13.300  -0.571  1.00  1.12           C  
ATOM   1133  H   THR A  72      13.901  16.027   2.436  1.00  1.12           H  
ATOM   1134  HA  THR A  72      14.397  15.840  -0.368  1.00  1.12           H  
ATOM   1135  HB  THR A  72      12.791  13.860   1.308  1.00  1.12           H  
ATOM   1136  HG1 THR A  72      15.064  12.887   1.168  1.00  1.12           H  
ATOM   1137 1HG2 THR A  72      13.669  12.242  -0.316  1.00  1.12           H  
ATOM   1138 2HG2 THR A  72      12.758  13.494  -1.123  1.00  1.12           H  
ATOM   1139 3HG2 THR A  72      14.501  13.557  -1.175  1.00  1.12           H  
ATOM   1140  N   PRO A  73      12.041  16.217  -1.534  1.00  1.18           N  
ATOM   1141  CA  PRO A  73      10.750  16.441  -2.188  1.00  1.18           C  
ATOM   1142  C   PRO A  73       9.739  15.307  -1.952  1.00  1.18           C  
ATOM   1143  O   PRO A  73       8.531  15.541  -1.917  1.00  1.18           O  
ATOM   1144  CB  PRO A  73      11.152  16.519  -3.665  1.00  1.18           C  
ATOM   1145  CG  PRO A  73      12.565  17.060  -3.641  1.00  1.18           C  
ATOM   1146  CD  PRO A  73      13.207  16.432  -2.418  1.00  1.18           C  
ATOM   1147  HA  PRO A  73      10.338  17.400  -1.841  1.00  1.18           H  
ATOM   1148 1HB  PRO A  73      11.084  15.521  -4.123  1.00  1.18           H  
ATOM   1149 2HB  PRO A  73      10.451  17.170  -4.207  1.00  1.18           H  
ATOM   1150 1HG  PRO A  73      13.085  16.795  -4.573  1.00  1.18           H  
ATOM   1151 2HG  PRO A  73      12.550  18.159  -3.588  1.00  1.18           H  
ATOM   1152 1HD  PRO A  73      13.700  15.483  -2.672  1.00  1.18           H  
ATOM   1153 2HD  PRO A  73      13.901  17.172  -1.982  1.00  1.18           H  
ATOM   1154  N   SER A  74      10.249  14.083  -1.771  1.00  1.18           N  
ATOM   1155  CA  SER A  74       9.439  12.890  -1.534  1.00  1.18           C  
ATOM   1156  C   SER A  74       8.918  12.812  -0.097  1.00  1.18           C  
ATOM   1157  O   SER A  74       7.970  12.074   0.201  1.00  1.18           O  
ATOM   1158  CB  SER A  74      10.272  11.652  -1.820  1.00  1.18           C  
ATOM   1159  OG  SER A  74      10.618  11.573  -3.176  1.00  1.18           O  
ATOM   1160  H   SER A  74      11.243  13.969  -1.823  1.00  1.18           H  
ATOM   1161  HA  SER A  74       8.584  12.918  -2.211  1.00  1.18           H  
ATOM   1162 1HB  SER A  74      11.171  11.681  -1.217  1.00  1.18           H  
ATOM   1163 2HB  SER A  74       9.729  10.766  -1.525  1.00  1.18           H  
ATOM   1164  HG  SER A  74      11.040  10.718  -3.296  1.00  1.18           H  
ATOM   1165  N   PHE A  75       9.585  13.522   0.806  1.00  1.12           N  
ATOM   1166  CA  PHE A  75       9.206  13.564   2.203  1.00  1.12           C  
ATOM   1167  C   PHE A  75       9.278  15.001   2.721  1.00  1.12           C  
ATOM   1168  O   PHE A  75      10.083  15.281   3.608  1.00  1.12           O  
ATOM   1169  CB  PHE A  75      10.131  12.686   3.042  1.00  1.12           C  
ATOM   1170  CG  PHE A  75      10.170  11.258   2.663  1.00  1.12           C  
ATOM   1171  CD1 PHE A  75      11.155  10.777   1.814  1.00  1.12           C  
ATOM   1172  CD2 PHE A  75       9.241  10.376   3.172  1.00  1.12           C  
ATOM   1173  CE1 PHE A  75      11.199   9.445   1.476  1.00  1.12           C  
ATOM   1174  CE2 PHE A  75       9.283   9.039   2.844  1.00  1.12           C  
ATOM   1175  CZ  PHE A  75      10.261   8.573   1.991  1.00  1.12           C  
ATOM   1176  H   PHE A  75      10.337  14.133   0.508  1.00  1.12           H  
ATOM   1177  HA  PHE A  75       8.195  13.189   2.304  1.00  1.12           H  
ATOM   1178 1HB  PHE A  75      11.142  13.072   2.980  1.00  1.12           H  
ATOM   1179 2HB  PHE A  75       9.830  12.745   4.075  1.00  1.12           H  
ATOM   1180  HD1 PHE A  75      11.895  11.467   1.417  1.00  1.12           H  
ATOM   1181  HD2 PHE A  75       8.470  10.750   3.849  1.00  1.12           H  
ATOM   1182  HE1 PHE A  75      11.977   9.073   0.809  1.00  1.12           H  
ATOM   1183  HE2 PHE A  75       8.544   8.353   3.257  1.00  1.12           H  
ATOM   1184  HZ  PHE A  75      10.301   7.516   1.730  1.00  1.12           H  
ATOM   1185  N   PRO A  76       8.431  15.922   2.253  1.00  1.02           N  
ATOM   1186  CA  PRO A  76       8.496  17.344   2.541  1.00  1.02           C  
ATOM   1187  C   PRO A  76       7.913  17.675   3.908  1.00  1.02           C  
ATOM   1188  O   PRO A  76       6.851  18.312   3.993  1.00  1.02           O  
ATOM   1189  CB  PRO A  76       7.630  17.916   1.423  1.00  1.02           C  
ATOM   1190  CG  PRO A  76       6.581  16.842   1.180  1.00  1.02           C  
ATOM   1191  CD  PRO A  76       7.313  15.539   1.365  1.00  1.02           C  
ATOM   1192  HA  PRO A  76       9.541  17.685   2.464  1.00  1.02           H  
ATOM   1193 1HB  PRO A  76       7.205  18.880   1.720  1.00  1.02           H  
ATOM   1194 2HB  PRO A  76       8.255  18.098   0.531  1.00  1.02           H  
ATOM   1195 1HG  PRO A  76       5.749  16.959   1.888  1.00  1.02           H  
ATOM   1196 2HG  PRO A  76       6.160  16.940   0.167  1.00  1.02           H  
ATOM   1197 1HD  PRO A  76       6.661  14.797   1.826  1.00  1.02           H  
ATOM   1198 2HD  PRO A  76       7.667  15.230   0.393  1.00  1.02           H  
ATOM   1199  N   TYR A  77       8.578  17.222   4.966  1.00  0.91           N  
ATOM   1200  CA  TYR A  77       7.957  17.353   6.288  1.00  0.91           C  
ATOM   1201  C   TYR A  77       8.861  17.861   7.401  1.00  0.91           C  
ATOM   1202  O   TYR A  77      10.080  17.676   7.398  1.00  0.91           O  
ATOM   1203  CB  TYR A  77       7.420  16.022   6.801  1.00  0.91           C  
ATOM   1204  CG  TYR A  77       6.445  15.235   5.926  1.00  0.91           C  
ATOM   1205  CD1 TYR A  77       6.924  14.260   5.072  1.00  0.91           C  
ATOM   1206  CD2 TYR A  77       5.103  15.457   6.000  1.00  0.91           C  
ATOM   1207  CE1 TYR A  77       6.060  13.497   4.317  1.00  0.91           C  
ATOM   1208  CE2 TYR A  77       4.239  14.695   5.230  1.00  0.91           C  
ATOM   1209  CZ  TYR A  77       4.717  13.718   4.404  1.00  0.91           C  
ATOM   1210  OH  TYR A  77       3.837  12.962   3.665  1.00  0.91           O  
ATOM   1211  H   TYR A  77       9.501  16.793   4.811  1.00  0.91           H  
ATOM   1212  HA  TYR A  77       7.126  18.053   6.212  1.00  0.91           H  
ATOM   1213 1HB  TYR A  77       8.249  15.392   7.035  1.00  0.91           H  
ATOM   1214 2HB  TYR A  77       6.913  16.227   7.740  1.00  0.91           H  
ATOM   1215  HD1 TYR A  77       7.988  14.080   5.012  1.00  0.91           H  
ATOM   1216  HD2 TYR A  77       4.727  16.226   6.670  1.00  0.91           H  
ATOM   1217  HE1 TYR A  77       6.439  12.716   3.660  1.00  0.91           H  
ATOM   1218  HE2 TYR A  77       3.179  14.853   5.282  1.00  0.91           H  
ATOM   1219  HH  TYR A  77       4.285  12.177   3.274  1.00  0.91           H  
ATOM   1220  N   ILE A  78       8.215  18.442   8.401  1.00  0.82           N  
ATOM   1221  CA  ILE A  78       8.860  18.854   9.644  1.00  0.82           C  
ATOM   1222  C   ILE A  78       8.251  18.086  10.792  1.00  0.82           C  
ATOM   1223  O   ILE A  78       7.037  17.898  10.853  1.00  0.82           O  
ATOM   1224  CB  ILE A  78       8.752  20.370   9.902  1.00  0.82           C  
ATOM   1225  CG1 ILE A  78       9.502  21.125   8.818  1.00  0.82           C  
ATOM   1226  CG2 ILE A  78       9.265  20.726  11.307  1.00  0.82           C  
ATOM   1227  CD1 ILE A  78       9.233  22.594   8.793  1.00  0.82           C  
ATOM   1228  H   ILE A  78       7.206  18.572   8.305  1.00  0.82           H  
ATOM   1229  HA  ILE A  78       9.915  18.598   9.596  1.00  0.82           H  
ATOM   1230  HB  ILE A  78       7.726  20.667   9.822  1.00  0.82           H  
ATOM   1231 1HG1 ILE A  78      10.566  20.978   8.978  1.00  0.82           H  
ATOM   1232 2HG1 ILE A  78       9.238  20.715   7.859  1.00  0.82           H  
ATOM   1233 1HG2 ILE A  78       9.170  21.796  11.468  1.00  0.82           H  
ATOM   1234 2HG2 ILE A  78       8.680  20.201  12.061  1.00  0.82           H  
ATOM   1235 3HG2 ILE A  78      10.316  20.435  11.396  1.00  0.82           H  
ATOM   1236 1HD1 ILE A  78       9.815  23.055   7.992  1.00  0.82           H  
ATOM   1237 2HD1 ILE A  78       8.170  22.767   8.617  1.00  0.82           H  
ATOM   1238 3HD1 ILE A  78       9.518  23.031   9.748  1.00  0.82           H  
ATOM   1239  N   GLY A  79       9.077  17.580  11.680  1.00  0.75           N  
ATOM   1240  CA  GLY A  79       8.511  16.858  12.796  1.00  0.75           C  
ATOM   1241  C   GLY A  79       9.079  17.316  14.112  1.00  0.75           C  
ATOM   1242  O   GLY A  79      10.254  17.678  14.206  1.00  0.75           O  
ATOM   1243  H   GLY A  79      10.082  17.729  11.592  1.00  0.75           H  
ATOM   1244 1HA  GLY A  79       7.429  16.958  12.806  1.00  0.75           H  
ATOM   1245 2HA  GLY A  79       8.738  15.809  12.668  1.00  0.75           H  
ATOM   1246  N   VAL A  80       8.241  17.294  15.142  1.00  0.72           N  
ATOM   1247  CA  VAL A  80       8.715  17.635  16.466  1.00  0.72           C  
ATOM   1248  C   VAL A  80       8.280  16.608  17.483  1.00  0.72           C  
ATOM   1249  O   VAL A  80       7.082  16.345  17.643  1.00  0.72           O  
ATOM   1250  CB  VAL A  80       8.206  19.019  16.904  1.00  0.72           C  
ATOM   1251  CG1 VAL A  80       8.757  19.323  18.312  1.00  0.72           C  
ATOM   1252  CG2 VAL A  80       8.636  20.098  15.889  1.00  0.72           C  
ATOM   1253  H   VAL A  80       7.270  17.025  14.984  1.00  0.72           H  
ATOM   1254  HA  VAL A  80       9.798  17.645  16.463  1.00  0.72           H  
ATOM   1255  HB  VAL A  80       7.117  18.996  16.973  1.00  0.72           H  
ATOM   1256 1HG1 VAL A  80       8.390  20.289  18.653  1.00  0.72           H  
ATOM   1257 2HG1 VAL A  80       8.441  18.555  19.002  1.00  0.72           H  
ATOM   1258 3HG1 VAL A  80       9.848  19.340  18.275  1.00  0.72           H  
ATOM   1259 1HG2 VAL A  80       8.272  21.071  16.214  1.00  0.72           H  
ATOM   1260 2HG2 VAL A  80       9.722  20.120  15.827  1.00  0.72           H  
ATOM   1261 3HG2 VAL A  80       8.229  19.877  14.907  1.00  0.72           H  
ATOM   1262  N   LYS A  81       9.243  16.018  18.175  1.00  0.71           N  
ATOM   1263  CA  LYS A  81       8.902  15.062  19.211  1.00  0.71           C  
ATOM   1264  C   LYS A  81       9.074  15.741  20.579  1.00  0.71           C  
ATOM   1265  O   LYS A  81      10.106  16.363  20.848  1.00  0.71           O  
ATOM   1266  CB  LYS A  81       9.750  13.818  19.062  1.00  0.71           C  
ATOM   1267  CG  LYS A  81       9.412  12.726  19.985  1.00  0.71           C  
ATOM   1268  CD  LYS A  81      10.322  11.563  19.746  1.00  0.71           C  
ATOM   1269  CE  LYS A  81      10.008  10.452  20.665  1.00  0.71           C  
ATOM   1270  NZ  LYS A  81      10.904   9.348  20.524  1.00  0.71           N  
ATOM   1271  H   LYS A  81      10.224  16.217  17.973  1.00  0.71           H  
ATOM   1272  HA  LYS A  81       7.858  14.778  19.114  1.00  0.71           H  
ATOM   1273 1HB  LYS A  81       9.689  13.442  18.056  1.00  0.71           H  
ATOM   1274 2HB  LYS A  81      10.766  14.059  19.213  1.00  0.71           H  
ATOM   1275 1HG  LYS A  81       9.509  13.064  21.001  1.00  0.71           H  
ATOM   1276 2HG  LYS A  81       8.378  12.418  19.824  1.00  0.71           H  
ATOM   1277 1HD  LYS A  81      10.191  11.213  18.724  1.00  0.71           H  
ATOM   1278 2HD  LYS A  81      11.365  11.852  19.875  1.00  0.71           H  
ATOM   1279 1HE  LYS A  81      10.073  10.799  21.663  1.00  0.71           H  
ATOM   1280 2HE  LYS A  81       9.001  10.106  20.461  1.00  0.71           H  
ATOM   1281 1HZ  LYS A  81      10.579   8.647  21.182  1.00  0.71           H  
ATOM   1282 2HZ  LYS A  81      10.875   8.983  19.565  1.00  0.71           H  
ATOM   1283 3HZ  LYS A  81      11.845   9.627  20.721  1.00  0.71           H  
ATOM   1284  N   LEU A  82       8.040  15.683  21.418  1.00  0.73           N  
ATOM   1285  CA  LEU A  82       8.088  16.339  22.725  1.00  0.73           C  
ATOM   1286  C   LEU A  82       7.885  15.318  23.832  1.00  0.73           C  
ATOM   1287  O   LEU A  82       6.755  14.876  24.056  1.00  0.73           O  
ATOM   1288  CB  LEU A  82       6.946  17.353  22.833  1.00  0.73           C  
ATOM   1289  CG  LEU A  82       6.925  18.448  21.761  1.00  0.73           C  
ATOM   1290  CD1 LEU A  82       6.131  17.919  20.532  1.00  0.73           C  
ATOM   1291  CD2 LEU A  82       6.299  19.706  22.323  1.00  0.73           C  
ATOM   1292  H   LEU A  82       7.196  15.184  21.144  1.00  0.73           H  
ATOM   1293  HA  LEU A  82       9.053  16.819  22.857  1.00  0.73           H  
ATOM   1294 1HB  LEU A  82       6.000  16.814  22.767  1.00  0.73           H  
ATOM   1295 2HB  LEU A  82       7.006  17.835  23.806  1.00  0.73           H  
ATOM   1296  HG  LEU A  82       7.942  18.661  21.440  1.00  0.73           H  
ATOM   1297 1HD1 LEU A  82       6.110  18.674  19.748  1.00  0.73           H  
ATOM   1298 2HD1 LEU A  82       6.590  17.020  20.144  1.00  0.73           H  
ATOM   1299 3HD1 LEU A  82       5.110  17.688  20.833  1.00  0.73           H  
ATOM   1300 1HD2 LEU A  82       6.288  20.480  21.556  1.00  0.73           H  
ATOM   1301 2HD2 LEU A  82       5.277  19.492  22.639  1.00  0.73           H  
ATOM   1302 3HD2 LEU A  82       6.874  20.053  23.179  1.00  0.73           H  
ATOM   1303  N   VAL A  83       8.972  14.917  24.505  1.00  0.78           N  
ATOM   1304  CA  VAL A  83       8.860  13.826  25.481  1.00  0.78           C  
ATOM   1305  C   VAL A  83       9.450  14.057  26.844  1.00  0.78           C  
ATOM   1306  O   VAL A  83      10.572  14.545  27.008  1.00  0.78           O  
ATOM   1307  CB  VAL A  83       9.435  12.515  24.914  1.00  0.78           C  
ATOM   1308  CG1 VAL A  83       9.416  11.392  25.960  1.00  0.78           C  
ATOM   1309  CG2 VAL A  83       8.557  12.079  23.784  1.00  0.78           C  
ATOM   1310  H   VAL A  83       9.871  15.364  24.325  1.00  0.78           H  
ATOM   1311  HA  VAL A  83       7.800  13.643  25.637  1.00  0.78           H  
ATOM   1312  HB  VAL A  83      10.460  12.663  24.594  1.00  0.78           H  
ATOM   1313 1HG1 VAL A  83       9.808  10.481  25.511  1.00  0.78           H  
ATOM   1314 2HG1 VAL A  83      10.033  11.654  26.807  1.00  0.78           H  
ATOM   1315 3HG1 VAL A  83       8.394  11.220  26.299  1.00  0.78           H  
ATOM   1316 1HG2 VAL A  83       8.913  11.150  23.403  1.00  0.78           H  
ATOM   1317 2HG2 VAL A  83       7.547  11.941  24.168  1.00  0.78           H  
ATOM   1318 3HG2 VAL A  83       8.542  12.813  23.005  1.00  0.78           H  
ATOM   1319  N   THR A  84       8.672  13.676  27.838  1.00  0.86           N  
ATOM   1320  CA  THR A  84       9.101  13.741  29.201  1.00  0.86           C  
ATOM   1321  C   THR A  84       9.517  12.353  29.663  1.00  0.86           C  
ATOM   1322  O   THR A  84       8.854  11.355  29.368  1.00  0.86           O  
ATOM   1323  CB  THR A  84       7.972  14.285  30.055  1.00  0.86           C  
ATOM   1324  OG1 THR A  84       6.813  13.453  29.869  1.00  0.86           O  
ATOM   1325  CG2 THR A  84       7.647  15.691  29.682  1.00  0.86           C  
ATOM   1326  H   THR A  84       7.750  13.305  27.630  1.00  0.86           H  
ATOM   1327  HA  THR A  84       9.954  14.398  29.274  1.00  0.86           H  
ATOM   1328  HB  THR A  84       8.280  14.260  31.088  1.00  0.86           H  
ATOM   1329  HG1 THR A  84       6.632  13.348  28.902  1.00  0.86           H  
ATOM   1330 1HG2 THR A  84       6.840  16.056  30.313  1.00  0.86           H  
ATOM   1331 2HG2 THR A  84       8.528  16.304  29.823  1.00  0.86           H  
ATOM   1332 3HG2 THR A  84       7.339  15.724  28.639  1.00  0.86           H  
ATOM   1333  N   HIS A  85      10.598  12.318  30.424  1.00  0.97           N  
ATOM   1334  CA  HIS A  85      11.164  11.101  30.984  1.00  0.97           C  
ATOM   1335  C   HIS A  85      11.101  11.146  32.491  1.00  0.97           C  
ATOM   1336  O   HIS A  85      11.649  12.059  33.117  1.00  0.97           O  
ATOM   1337  CB  HIS A  85      12.616  10.949  30.537  1.00  0.97           C  
ATOM   1338  CG  HIS A  85      12.797  10.785  29.052  1.00  0.97           C  
ATOM   1339  ND1 HIS A  85      13.113   9.578  28.477  1.00  0.97           N  
ATOM   1340  CD2 HIS A  85      12.673  11.666  28.029  1.00  0.97           C  
ATOM   1341  CE1 HIS A  85      13.177   9.716  27.169  1.00  0.97           C  
ATOM   1342  NE2 HIS A  85      12.895  10.964  26.865  1.00  0.97           N  
ATOM   1343  H   HIS A  85      11.065  13.202  30.611  1.00  0.97           H  
ATOM   1344  HA  HIS A  85      10.597  10.232  30.649  1.00  0.97           H  
ATOM   1345 1HB  HIS A  85      13.186  11.826  30.857  1.00  0.97           H  
ATOM   1346 2HB  HIS A  85      13.042  10.080  31.029  1.00  0.97           H  
ATOM   1347  HD1 HIS A  85      13.247   8.711  28.959  1.00  0.97           H  
ATOM   1348  HD2 HIS A  85      12.422  12.729  27.988  1.00  0.97           H  
ATOM   1349  HE1 HIS A  85      13.416   8.863  26.537  1.00  0.97           H  
ATOM   1350  N   PHE A  86      10.447  10.154  33.077  1.00  1.13           N  
ATOM   1351  CA  PHE A  86      10.218  10.115  34.511  1.00  1.13           C  
ATOM   1352  C   PHE A  86      10.637   8.817  35.202  1.00  1.13           C  
ATOM   1353  O   PHE A  86       9.817   7.901  35.335  1.00  1.13           O  
ATOM   1354  CB  PHE A  86       8.763  10.309  34.791  1.00  1.13           C  
ATOM   1355  CG  PHE A  86       8.154  11.580  34.346  1.00  1.13           C  
ATOM   1356  CD1 PHE A  86       7.301  11.598  33.259  1.00  1.13           C  
ATOM   1357  CD2 PHE A  86       8.401  12.750  35.019  1.00  1.13           C  
ATOM   1358  CE1 PHE A  86       6.704  12.764  32.872  1.00  1.13           C  
ATOM   1359  CE2 PHE A  86       7.818  13.927  34.628  1.00  1.13           C  
ATOM   1360  CZ  PHE A  86       6.962  13.938  33.552  1.00  1.13           C  
ATOM   1361  H   PHE A  86      10.033   9.416  32.501  1.00  1.13           H  
ATOM   1362  HA  PHE A  86      10.755  10.944  34.961  1.00  1.13           H  
ATOM   1363 1HB  PHE A  86       8.271   9.523  34.263  1.00  1.13           H  
ATOM   1364 2HB  PHE A  86       8.572  10.183  35.857  1.00  1.13           H  
ATOM   1365  HD1 PHE A  86       7.095  10.669  32.719  1.00  1.13           H  
ATOM   1366  HD2 PHE A  86       9.066  12.732  35.879  1.00  1.13           H  
ATOM   1367  HE1 PHE A  86       6.024  12.765  32.023  1.00  1.13           H  
ATOM   1368  HE2 PHE A  86       8.027  14.846  35.175  1.00  1.13           H  
ATOM   1369  HZ  PHE A  86       6.487  14.867  33.239  1.00  1.13           H  
ATOM   1370  N   PRO A  87      11.906   8.667  35.582  1.00  1.31           N  
ATOM   1371  CA  PRO A  87      12.421   7.482  36.206  1.00  1.31           C  
ATOM   1372  C   PRO A  87      11.543   7.167  37.397  1.00  1.31           C  
ATOM   1373  O   PRO A  87      11.081   8.076  38.086  1.00  1.31           O  
ATOM   1374  CB  PRO A  87      13.830   7.892  36.619  1.00  1.31           C  
ATOM   1375  CG  PRO A  87      14.201   8.978  35.625  1.00  1.31           C  
ATOM   1376  CD  PRO A  87      12.906   9.732  35.392  1.00  1.31           C  
ATOM   1377  HA  PRO A  87      12.428   6.647  35.479  1.00  1.31           H  
ATOM   1378 1HB  PRO A  87      13.821   8.250  37.664  1.00  1.31           H  
ATOM   1379 2HB  PRO A  87      14.506   7.023  36.588  1.00  1.31           H  
ATOM   1380 1HG  PRO A  87      14.996   9.621  36.031  1.00  1.31           H  
ATOM   1381 2HG  PRO A  87      14.600   8.523  34.703  1.00  1.31           H  
ATOM   1382 1HD  PRO A  87      12.786  10.523  36.144  1.00  1.31           H  
ATOM   1383 2HD  PRO A  87      12.904  10.117  34.374  1.00  1.31           H  
ATOM   1384  N   GLU A  88      11.323   5.883  37.611  1.00  1.50           N  
ATOM   1385  CA  GLU A  88      10.494   5.313  38.669  1.00  1.50           C  
ATOM   1386  C   GLU A  88       8.975   5.504  38.505  1.00  1.50           C  
ATOM   1387  O   GLU A  88       8.215   5.036  39.361  1.00  1.50           O  
ATOM   1388  CB  GLU A  88      10.913   5.864  40.041  1.00  1.50           C  
ATOM   1389  CG  GLU A  88      12.410   5.718  40.373  1.00  1.50           C  
ATOM   1390  CD  GLU A  88      12.858   4.294  40.496  1.00  1.50           C  
ATOM   1391  OE1 GLU A  88      12.030   3.442  40.707  1.00  1.50           O  
ATOM   1392  OE2 GLU A  88      14.035   4.057  40.371  1.00  1.50           O  
ATOM   1393  H   GLU A  88      11.761   5.227  36.981  1.00  1.50           H  
ATOM   1394  HA  GLU A  88      10.681   4.240  38.681  1.00  1.50           H  
ATOM   1395 1HB  GLU A  88      10.632   6.906  40.144  1.00  1.50           H  
ATOM   1396 2HB  GLU A  88      10.367   5.320  40.814  1.00  1.50           H  
ATOM   1397 1HG  GLU A  88      13.008   6.208  39.612  1.00  1.50           H  
ATOM   1398 2HG  GLU A  88      12.600   6.226  41.318  1.00  1.50           H  
ATOM   1399  N   ASN A  89       8.487   6.009  37.353  1.00  1.66           N  
ATOM   1400  CA  ASN A  89       7.024   6.001  37.144  1.00  1.66           C  
ATOM   1401  C   ASN A  89       6.403   4.620  37.167  1.00  1.66           C  
ATOM   1402  O   ASN A  89       5.214   4.467  37.469  1.00  1.66           O  
ATOM   1403  CB  ASN A  89       6.551   6.663  35.877  1.00  1.66           C  
ATOM   1404  CG  ASN A  89       6.344   8.120  35.950  1.00  1.66           C  
ATOM   1405  OD1 ASN A  89       6.388   8.775  37.002  1.00  1.66           O  
ATOM   1406  ND2 ASN A  89       5.998   8.650  34.820  1.00  1.66           N  
ATOM   1407  H   ASN A  89       9.107   6.441  36.660  1.00  1.66           H  
ATOM   1408  HA  ASN A  89       6.576   6.554  37.972  1.00  1.66           H  
ATOM   1409 1HB  ASN A  89       7.307   6.494  35.112  1.00  1.66           H  
ATOM   1410 2HB  ASN A  89       5.670   6.182  35.523  1.00  1.66           H  
ATOM   1411 1HD2 ASN A  89       5.790   9.628  34.761  1.00  1.66           H  
ATOM   1412 2HD2 ASN A  89       5.952   8.056  33.992  1.00  1.66           H  
ATOM   1413  N   SER A  90       7.187   3.586  36.904  1.00  1.76           N  
ATOM   1414  CA  SER A  90       6.623   2.251  36.930  1.00  1.76           C  
ATOM   1415  C   SER A  90       6.076   1.910  38.327  1.00  1.76           C  
ATOM   1416  O   SER A  90       5.152   1.106  38.452  1.00  1.76           O  
ATOM   1417  CB  SER A  90       7.677   1.243  36.523  1.00  1.76           C  
ATOM   1418  OG  SER A  90       8.709   1.185  37.471  1.00  1.76           O  
ATOM   1419  H   SER A  90       8.155   3.733  36.666  1.00  1.76           H  
ATOM   1420  HA  SER A  90       5.802   2.211  36.212  1.00  1.76           H  
ATOM   1421 1HB  SER A  90       7.214   0.262  36.427  1.00  1.76           H  
ATOM   1422 2HB  SER A  90       8.084   1.510  35.549  1.00  1.76           H  
ATOM   1423  HG  SER A  90       8.277   1.222  38.330  1.00  1.76           H  
ATOM   1424  N   SER A  91       6.576   2.579  39.382  1.00  1.76           N  
ATOM   1425  CA  SER A  91       6.107   2.323  40.745  1.00  1.76           C  
ATOM   1426  C   SER A  91       4.701   2.879  40.969  1.00  1.76           C  
ATOM   1427  O   SER A  91       4.046   2.557  41.961  1.00  1.76           O  
ATOM   1428  CB  SER A  91       7.056   2.950  41.762  1.00  1.76           C  
ATOM   1429  OG  SER A  91       7.021   4.365  41.712  1.00  1.76           O  
ATOM   1430  H   SER A  91       7.296   3.290  39.250  1.00  1.76           H  
ATOM   1431  HA  SER A  91       6.079   1.246  40.904  1.00  1.76           H  
ATOM   1432 1HB  SER A  91       6.779   2.616  42.760  1.00  1.76           H  
ATOM   1433 2HB  SER A  91       8.073   2.607  41.572  1.00  1.76           H  
ATOM   1434  HG  SER A  91       7.512   4.615  40.892  1.00  1.76           H  
ATOM   1435  N   GLN A  92       4.266   3.752  40.061  1.00  1.67           N  
ATOM   1436  CA  GLN A  92       2.977   4.409  40.119  1.00  1.67           C  
ATOM   1437  C   GLN A  92       2.043   3.810  39.068  1.00  1.67           C  
ATOM   1438  O   GLN A  92       0.934   4.303  38.854  1.00  1.67           O  
ATOM   1439  CB  GLN A  92       3.167   5.906  39.862  1.00  1.67           C  
ATOM   1440  CG  GLN A  92       4.140   6.567  40.830  1.00  1.67           C  
ATOM   1441  CD  GLN A  92       3.730   6.470  42.283  1.00  1.67           C  
ATOM   1442  OE1 GLN A  92       2.647   6.915  42.683  1.00  1.67           O  
ATOM   1443  NE2 GLN A  92       4.608   5.867  43.089  1.00  1.67           N  
ATOM   1444  H   GLN A  92       4.851   3.967  39.259  1.00  1.67           H  
ATOM   1445  HA  GLN A  92       2.539   4.255  41.103  1.00  1.67           H  
ATOM   1446 1HB  GLN A  92       3.568   6.044  38.856  1.00  1.67           H  
ATOM   1447 2HB  GLN A  92       2.209   6.420  39.913  1.00  1.67           H  
ATOM   1448 1HG  GLN A  92       5.116   6.085  40.718  1.00  1.67           H  
ATOM   1449 2HG  GLN A  92       4.223   7.622  40.569  1.00  1.67           H  
ATOM   1450 1HE2 GLN A  92       4.403   5.756  44.061  1.00  1.67           H  
ATOM   1451 2HE2 GLN A  92       5.483   5.496  42.706  1.00  1.67           H  
ATOM   1452  N   ASN A  93       2.522   2.758  38.388  1.00  1.52           N  
ATOM   1453  CA  ASN A  93       1.856   2.123  37.254  1.00  1.52           C  
ATOM   1454  C   ASN A  93       1.641   3.096  36.086  1.00  1.52           C  
ATOM   1455  O   ASN A  93       0.657   2.988  35.351  1.00  1.52           O  
ATOM   1456  CB  ASN A  93       0.530   1.510  37.676  1.00  1.52           C  
ATOM   1457  CG  ASN A  93       0.688   0.432  38.713  1.00  1.52           C  
ATOM   1458  OD1 ASN A  93       1.477  -0.507  38.554  1.00  1.52           O  
ATOM   1459  ND2 ASN A  93      -0.058   0.553  39.783  1.00  1.52           N  
ATOM   1460  H   ASN A  93       3.425   2.364  38.644  1.00  1.52           H  
ATOM   1461  HA  ASN A  93       2.506   1.325  36.890  1.00  1.52           H  
ATOM   1462 1HB  ASN A  93      -0.147   2.270  38.051  1.00  1.52           H  
ATOM   1463 2HB  ASN A  93       0.055   1.069  36.799  1.00  1.52           H  
ATOM   1464 1HD2 ASN A  93      -0.001  -0.128  40.513  1.00  1.52           H  
ATOM   1465 2HD2 ASN A  93      -0.684   1.330  39.871  1.00  1.52           H  
ATOM   1466  N   LEU A  94       2.585   4.023  35.902  1.00  1.36           N  
ATOM   1467  CA  LEU A  94       2.531   4.994  34.821  1.00  1.36           C  
ATOM   1468  C   LEU A  94       3.668   4.720  33.821  1.00  1.36           C  
ATOM   1469  O   LEU A  94       4.683   4.140  34.207  1.00  1.36           O  
ATOM   1470  CB  LEU A  94       2.642   6.405  35.401  1.00  1.36           C  
ATOM   1471  CG  LEU A  94       1.592   6.785  36.420  1.00  1.36           C  
ATOM   1472  CD1 LEU A  94       1.916   8.156  36.968  1.00  1.36           C  
ATOM   1473  CD2 LEU A  94       0.230   6.747  35.778  1.00  1.36           C  
ATOM   1474  H   LEU A  94       3.379   4.058  36.539  1.00  1.36           H  
ATOM   1475  HA  LEU A  94       1.566   4.898  34.349  1.00  1.36           H  
ATOM   1476 1HB  LEU A  94       3.576   6.486  35.916  1.00  1.36           H  
ATOM   1477 2HB  LEU A  94       2.625   7.133  34.599  1.00  1.36           H  
ATOM   1478  HG  LEU A  94       1.614   6.087  37.239  1.00  1.36           H  
ATOM   1479 1HD1 LEU A  94       1.172   8.434  37.716  1.00  1.36           H  
ATOM   1480 2HD1 LEU A  94       2.905   8.141  37.429  1.00  1.36           H  
ATOM   1481 3HD1 LEU A  94       1.905   8.883  36.158  1.00  1.36           H  
ATOM   1482 1HD2 LEU A  94      -0.527   7.015  36.516  1.00  1.36           H  
ATOM   1483 2HD2 LEU A  94       0.198   7.453  34.950  1.00  1.36           H  
ATOM   1484 3HD2 LEU A  94       0.031   5.739  35.406  1.00  1.36           H  
ATOM   1485  N   PRO A  95       3.529   5.071  32.528  1.00  1.19           N  
ATOM   1486  CA  PRO A  95       4.581   4.960  31.528  1.00  1.19           C  
ATOM   1487  C   PRO A  95       5.829   5.739  31.927  1.00  1.19           C  
ATOM   1488  O   PRO A  95       5.734   6.868  32.428  1.00  1.19           O  
ATOM   1489  CB  PRO A  95       3.935   5.595  30.293  1.00  1.19           C  
ATOM   1490  CG  PRO A  95       2.448   5.401  30.491  1.00  1.19           C  
ATOM   1491  CD  PRO A  95       2.227   5.537  31.991  1.00  1.19           C  
ATOM   1492  HA  PRO A  95       4.816   3.900  31.358  1.00  1.19           H  
ATOM   1493 1HB  PRO A  95       4.234   6.641  30.216  1.00  1.19           H  
ATOM   1494 2HB  PRO A  95       4.309   5.102  29.386  1.00  1.19           H  
ATOM   1495 1HG  PRO A  95       1.897   6.161  29.911  1.00  1.19           H  
ATOM   1496 2HG  PRO A  95       2.141   4.420  30.101  1.00  1.19           H  
ATOM   1497 1HD  PRO A  95       2.021   6.577  32.281  1.00  1.19           H  
ATOM   1498 2HD  PRO A  95       1.409   4.854  32.251  1.00  1.19           H  
ATOM   1499  N   GLY A  96       7.005   5.154  31.654  1.00  1.04           N  
ATOM   1500  CA  GLY A  96       8.288   5.810  31.934  1.00  1.04           C  
ATOM   1501  C   GLY A  96       8.458   7.084  31.112  1.00  1.04           C  
ATOM   1502  O   GLY A  96       9.036   8.075  31.575  1.00  1.04           O  
ATOM   1503  H   GLY A  96       7.009   4.227  31.254  1.00  1.04           H  
ATOM   1504 1HA  GLY A  96       8.353   6.048  32.996  1.00  1.04           H  
ATOM   1505 2HA  GLY A  96       9.102   5.122  31.711  1.00  1.04           H  
ATOM   1506  N   VAL A  97       7.971   7.047  29.868  1.00  0.92           N  
ATOM   1507  CA  VAL A  97       8.060   8.219  29.015  1.00  0.92           C  
ATOM   1508  C   VAL A  97       6.679   8.588  28.525  1.00  0.92           C  
ATOM   1509  O   VAL A  97       5.881   7.700  28.195  1.00  0.92           O  
ATOM   1510  CB  VAL A  97       8.972   7.961  27.805  1.00  0.92           C  
ATOM   1511  CG1 VAL A  97      10.353   7.632  28.275  1.00  0.92           C  
ATOM   1512  CG2 VAL A  97       8.391   6.854  26.933  1.00  0.92           C  
ATOM   1513  H   VAL A  97       7.519   6.210  29.533  1.00  0.92           H  
ATOM   1514  HA  VAL A  97       8.461   9.045  29.593  1.00  0.92           H  
ATOM   1515  HB  VAL A  97       9.042   8.872  27.227  1.00  0.92           H  
ATOM   1516 1HG1 VAL A  97      11.004   7.488  27.415  1.00  0.92           H  
ATOM   1517 2HG1 VAL A  97      10.709   8.457  28.877  1.00  0.92           H  
ATOM   1518 3HG1 VAL A  97      10.336   6.726  28.871  1.00  0.92           H  
ATOM   1519 1HG2 VAL A  97       9.034   6.694  26.066  1.00  0.92           H  
ATOM   1520 2HG2 VAL A  97       8.320   5.931  27.508  1.00  0.92           H  
ATOM   1521 3HG2 VAL A  97       7.403   7.154  26.598  1.00  0.92           H  
ATOM   1522  N   GLN A  98       6.428   9.892  28.445  1.00  0.83           N  
ATOM   1523  CA  GLN A  98       5.134  10.426  28.032  1.00  0.83           C  
ATOM   1524  C   GLN A  98       5.274  11.657  27.147  1.00  0.83           C  
ATOM   1525  O   GLN A  98       6.167  12.484  27.356  1.00  0.83           O  
ATOM   1526  CB  GLN A  98       4.316  10.757  29.292  1.00  0.83           C  
ATOM   1527  CG  GLN A  98       3.958   9.513  30.157  1.00  0.83           C  
ATOM   1528  CD  GLN A  98       3.212   9.828  31.422  1.00  0.83           C  
ATOM   1529  OE1 GLN A  98       2.324  10.684  31.453  1.00  0.83           O  
ATOM   1530  NE2 GLN A  98       3.561   9.124  32.497  1.00  0.83           N  
ATOM   1531  H   GLN A  98       7.174  10.530  28.727  1.00  0.83           H  
ATOM   1532  HA  GLN A  98       4.609   9.665  27.459  1.00  0.83           H  
ATOM   1533 1HB  GLN A  98       4.881  11.451  29.919  1.00  0.83           H  
ATOM   1534 2HB  GLN A  98       3.389  11.254  29.005  1.00  0.83           H  
ATOM   1535 1HG  GLN A  98       3.354   8.830  29.557  1.00  0.83           H  
ATOM   1536 2HG  GLN A  98       4.871   9.019  30.474  1.00  0.83           H  
ATOM   1537 1HE2 GLN A  98       3.105   9.305  33.367  1.00  0.83           H  
ATOM   1538 2HE2 GLN A  98       4.295   8.398  32.428  1.00  0.83           H  
ATOM   1539  N   GLY A  99       4.358  11.829  26.198  1.00  0.77           N  
ATOM   1540  CA  GLY A  99       4.435  13.009  25.343  1.00  0.77           C  
ATOM   1541  C   GLY A  99       3.849  12.766  23.960  1.00  0.77           C  
ATOM   1542  O   GLY A  99       3.093  11.808  23.745  1.00  0.77           O  
ATOM   1543  H   GLY A  99       3.630  11.140  26.056  1.00  0.77           H  
ATOM   1544 1HA  GLY A  99       3.918  13.843  25.819  1.00  0.77           H  
ATOM   1545 2HA  GLY A  99       5.473  13.297  25.242  1.00  0.77           H  
ATOM   1546  N   SER A 100       4.219  13.612  23.009  1.00  0.73           N  
ATOM   1547  CA  SER A 100       3.614  13.513  21.684  1.00  0.73           C  
ATOM   1548  C   SER A 100       4.536  13.843  20.524  1.00  0.73           C  
ATOM   1549  O   SER A 100       5.556  14.516  20.671  1.00  0.73           O  
ATOM   1550  CB  SER A 100       2.428  14.441  21.619  1.00  0.73           C  
ATOM   1551  OG  SER A 100       2.833  15.778  21.734  1.00  0.73           O  
ATOM   1552  H   SER A 100       4.917  14.324  23.235  1.00  0.73           H  
ATOM   1553  HA  SER A 100       3.262  12.492  21.542  1.00  0.73           H  
ATOM   1554 1HB  SER A 100       1.910  14.293  20.668  1.00  0.73           H  
ATOM   1555 2HB  SER A 100       1.727  14.196  22.416  1.00  0.73           H  
ATOM   1556  HG  SER A 100       3.508  15.903  21.060  1.00  0.73           H  
ATOM   1557  N   TYR A 101       4.143  13.368  19.348  1.00  0.72           N  
ATOM   1558  CA  TYR A 101       4.857  13.672  18.121  1.00  0.72           C  
ATOM   1559  C   TYR A 101       3.958  14.437  17.184  1.00  0.72           C  
ATOM   1560  O   TYR A 101       2.821  14.024  16.940  1.00  0.72           O  
ATOM   1561  CB  TYR A 101       5.314  12.407  17.401  1.00  0.72           C  
ATOM   1562  CG  TYR A 101       5.988  12.729  16.131  1.00  0.72           C  
ATOM   1563  CD1 TYR A 101       7.333  13.008  16.113  1.00  0.72           C  
ATOM   1564  CD2 TYR A 101       5.259  12.793  14.986  1.00  0.72           C  
ATOM   1565  CE1 TYR A 101       7.955  13.329  14.935  1.00  0.72           C  
ATOM   1566  CE2 TYR A 101       5.873  13.119  13.831  1.00  0.72           C  
ATOM   1567  CZ  TYR A 101       7.198  13.376  13.791  1.00  0.72           C  
ATOM   1568  OH  TYR A 101       7.768  13.661  12.606  1.00  0.72           O  
ATOM   1569  H   TYR A 101       3.312  12.774  19.308  1.00  0.72           H  
ATOM   1570  HA  TYR A 101       5.715  14.300  18.346  1.00  0.72           H  
ATOM   1571 1HB  TYR A 101       6.008  11.849  18.034  1.00  0.72           H  
ATOM   1572 2HB  TYR A 101       4.456  11.766  17.190  1.00  0.72           H  
ATOM   1573  HD1 TYR A 101       7.885  12.962  17.027  1.00  0.72           H  
ATOM   1574  HD2 TYR A 101       4.189  12.586  15.003  1.00  0.72           H  
ATOM   1575  HE1 TYR A 101       9.023  13.538  14.909  1.00  0.72           H  
ATOM   1576  HE2 TYR A 101       5.312  13.161  12.932  1.00  0.72           H  
ATOM   1577  HH  TYR A 101       7.138  13.496  11.902  1.00  0.72           H  
ATOM   1578  N   VAL A 102       4.455  15.544  16.647  1.00  0.74           N  
ATOM   1579  CA  VAL A 102       3.645  16.308  15.719  1.00  0.74           C  
ATOM   1580  C   VAL A 102       4.333  16.425  14.357  1.00  0.74           C  
ATOM   1581  O   VAL A 102       5.525  16.733  14.271  1.00  0.74           O  
ATOM   1582  CB  VAL A 102       3.331  17.690  16.301  1.00  0.74           C  
ATOM   1583  CG1 VAL A 102       2.485  18.445  15.335  1.00  0.74           C  
ATOM   1584  CG2 VAL A 102       2.611  17.532  17.638  1.00  0.74           C  
ATOM   1585  H   VAL A 102       5.394  15.855  16.900  1.00  0.74           H  
ATOM   1586  HA  VAL A 102       2.703  15.791  15.571  1.00  0.74           H  
ATOM   1587  HB  VAL A 102       4.259  18.246  16.441  1.00  0.74           H  
ATOM   1588 1HG1 VAL A 102       2.253  19.428  15.733  1.00  0.74           H  
ATOM   1589 2HG1 VAL A 102       2.995  18.549  14.384  1.00  0.74           H  
ATOM   1590 3HG1 VAL A 102       1.565  17.884  15.192  1.00  0.74           H  
ATOM   1591 1HG2 VAL A 102       2.385  18.515  18.046  1.00  0.74           H  
ATOM   1592 2HG2 VAL A 102       1.683  16.979  17.482  1.00  0.74           H  
ATOM   1593 3HG2 VAL A 102       3.244  16.990  18.339  1.00  0.74           H  
ATOM   1594  N   LEU A 103       3.578  16.123  13.298  1.00  0.78           N  
ATOM   1595  CA  LEU A 103       4.073  16.166  11.920  1.00  0.78           C  
ATOM   1596  C   LEU A 103       3.458  17.370  11.222  1.00  0.78           C  
ATOM   1597  O   LEU A 103       2.238  17.567  11.297  1.00  0.78           O  
ATOM   1598  CB  LEU A 103       3.663  14.898  11.157  1.00  0.78           C  
ATOM   1599  CG  LEU A 103       4.207  14.711   9.725  1.00  0.78           C  
ATOM   1600  CD1 LEU A 103       5.712  14.458   9.792  1.00  0.78           C  
ATOM   1601  CD2 LEU A 103       3.480  13.544   9.056  1.00  0.78           C  
ATOM   1602  H   LEU A 103       2.601  15.885  13.468  1.00  0.78           H  
ATOM   1603  HA  LEU A 103       5.158  16.272  11.924  1.00  0.78           H  
ATOM   1604 1HB  LEU A 103       3.908  14.039  11.722  1.00  0.78           H  
ATOM   1605 2HB  LEU A 103       2.575  14.918  11.066  1.00  0.78           H  
ATOM   1606  HG  LEU A 103       4.044  15.620   9.145  1.00  0.78           H  
ATOM   1607 1HD1 LEU A 103       6.101  14.323   8.794  1.00  0.78           H  
ATOM   1608 2HD1 LEU A 103       6.208  15.309  10.268  1.00  0.78           H  
ATOM   1609 3HD1 LEU A 103       5.897  13.556  10.368  1.00  0.78           H  
ATOM   1610 1HD2 LEU A 103       3.859  13.407   8.043  1.00  0.78           H  
ATOM   1611 2HD2 LEU A 103       3.648  12.632   9.633  1.00  0.78           H  
ATOM   1612 3HD2 LEU A 103       2.412  13.761   9.018  1.00  0.78           H  
ATOM   1613  N   PHE A 104       4.281  18.150  10.529  1.00  0.84           N  
ATOM   1614  CA  PHE A 104       3.826  19.340   9.828  1.00  0.84           C  
ATOM   1615  C   PHE A 104       4.186  19.274   8.339  1.00  0.84           C  
ATOM   1616  O   PHE A 104       5.214  18.707   7.950  1.00  0.84           O  
ATOM   1617  CB  PHE A 104       4.528  20.566  10.404  1.00  0.84           C  
ATOM   1618  CG  PHE A 104       4.377  20.790  11.874  1.00  0.84           C  
ATOM   1619  CD1 PHE A 104       5.256  20.148  12.759  1.00  0.84           C  
ATOM   1620  CD2 PHE A 104       3.437  21.653  12.384  1.00  0.84           C  
ATOM   1621  CE1 PHE A 104       5.181  20.362  14.109  1.00  0.84           C  
ATOM   1622  CE2 PHE A 104       3.362  21.874  13.749  1.00  0.84           C  
ATOM   1623  CZ  PHE A 104       4.236  21.229  14.610  1.00  0.84           C  
ATOM   1624  H   PHE A 104       5.273  17.940  10.524  1.00  0.84           H  
ATOM   1625  HA  PHE A 104       2.748  19.427   9.924  1.00  0.84           H  
ATOM   1626 1HB  PHE A 104       5.572  20.492  10.189  1.00  0.84           H  
ATOM   1627 2HB  PHE A 104       4.155  21.456   9.889  1.00  0.84           H  
ATOM   1628  HD1 PHE A 104       6.009  19.471  12.367  1.00  0.84           H  
ATOM   1629  HD2 PHE A 104       2.757  22.171  11.700  1.00  0.84           H  
ATOM   1630  HE1 PHE A 104       5.867  19.848  14.780  1.00  0.84           H  
ATOM   1631  HE2 PHE A 104       2.617  22.565  14.149  1.00  0.84           H  
ATOM   1632  HZ  PHE A 104       4.175  21.405  15.683  1.00  0.84           H  
ATOM   1633  N   ASN A 105       3.384  19.932   7.514  1.00  0.91           N  
ATOM   1634  CA  ASN A 105       3.659  20.039   6.079  1.00  0.91           C  
ATOM   1635  C   ASN A 105       4.685  21.140   5.878  1.00  0.91           C  
ATOM   1636  O   ASN A 105       4.368  22.315   6.074  1.00  0.91           O  
ATOM   1637  CB  ASN A 105       2.397  20.352   5.303  1.00  0.91           C  
ATOM   1638  CG  ASN A 105       2.587  20.386   3.805  1.00  0.91           C  
ATOM   1639  OD1 ASN A 105       3.704  20.563   3.282  1.00  0.91           O  
ATOM   1640  ND2 ASN A 105       1.491  20.253   3.087  1.00  0.91           N  
ATOM   1641  H   ASN A 105       2.557  20.388   7.907  1.00  0.91           H  
ATOM   1642  HA  ASN A 105       4.091  19.101   5.721  1.00  0.91           H  
ATOM   1643 1HB  ASN A 105       1.646  19.624   5.534  1.00  0.91           H  
ATOM   1644 2HB  ASN A 105       2.007  21.321   5.626  1.00  0.91           H  
ATOM   1645 1HD2 ASN A 105       1.542  20.285   2.089  1.00  0.91           H  
ATOM   1646 2HD2 ASN A 105       0.600  20.142   3.532  1.00  0.91           H  
ATOM   1647  N   SER A 106       5.910  20.798   5.464  1.00  0.97           N  
ATOM   1648  CA  SER A 106       6.971  21.808   5.371  1.00  0.97           C  
ATOM   1649  C   SER A 106       6.653  22.936   4.378  1.00  0.97           C  
ATOM   1650  O   SER A 106       7.277  23.996   4.419  1.00  0.97           O  
ATOM   1651  CB  SER A 106       8.282  21.157   4.980  1.00  0.97           C  
ATOM   1652  OG  SER A 106       8.212  20.664   3.681  1.00  0.97           O  
ATOM   1653  H   SER A 106       6.130  19.827   5.225  1.00  0.97           H  
ATOM   1654  HA  SER A 106       7.092  22.255   6.358  1.00  0.97           H  
ATOM   1655 1HB  SER A 106       9.091  21.880   5.061  1.00  0.97           H  
ATOM   1656 2HB  SER A 106       8.502  20.345   5.661  1.00  0.97           H  
ATOM   1657  HG  SER A 106       7.493  19.998   3.699  1.00  0.97           H  
ATOM   1658  N   THR A 107       5.703  22.701   3.473  1.00  1.00           N  
ATOM   1659  CA  THR A 107       5.288  23.686   2.484  1.00  1.00           C  
ATOM   1660  C   THR A 107       4.539  24.867   3.107  1.00  1.00           C  
ATOM   1661  O   THR A 107       4.642  25.995   2.619  1.00  1.00           O  
ATOM   1662  CB  THR A 107       4.402  23.062   1.391  1.00  1.00           C  
ATOM   1663  OG1 THR A 107       5.125  22.032   0.707  1.00  1.00           O  
ATOM   1664  CG2 THR A 107       3.972  24.119   0.401  1.00  1.00           C  
ATOM   1665  H   THR A 107       5.207  21.812   3.495  1.00  1.00           H  
ATOM   1666  HA  THR A 107       6.185  24.079   2.005  1.00  1.00           H  
ATOM   1667  HB  THR A 107       3.516  22.635   1.844  1.00  1.00           H  
ATOM   1668  HG1 THR A 107       5.273  21.301   1.316  1.00  1.00           H  
ATOM   1669 1HG2 THR A 107       3.340  23.666  -0.361  1.00  1.00           H  
ATOM   1670 2HG2 THR A 107       3.413  24.896   0.921  1.00  1.00           H  
ATOM   1671 3HG2 THR A 107       4.850  24.558  -0.069  1.00  1.00           H  
ATOM   1672  N   THR A 108       3.688  24.579   4.103  1.00  1.00           N  
ATOM   1673  CA  THR A 108       2.807  25.599   4.673  1.00  1.00           C  
ATOM   1674  C   THR A 108       2.994  25.835   6.173  1.00  1.00           C  
ATOM   1675  O   THR A 108       2.560  26.857   6.703  1.00  1.00           O  
ATOM   1676  CB  THR A 108       1.333  25.214   4.468  1.00  1.00           C  
ATOM   1677  OG1 THR A 108       1.044  23.999   5.186  1.00  1.00           O  
ATOM   1678  CG2 THR A 108       1.037  24.988   3.003  1.00  1.00           C  
ATOM   1679  H   THR A 108       3.703  23.644   4.499  1.00  1.00           H  
ATOM   1680  HA  THR A 108       3.000  26.542   4.163  1.00  1.00           H  
ATOM   1681  HB  THR A 108       0.697  26.012   4.846  1.00  1.00           H  
ATOM   1682  HG1 THR A 108       0.067  23.841   5.136  1.00  1.00           H  
ATOM   1683 1HG2 THR A 108      -0.014  24.718   2.886  1.00  1.00           H  
ATOM   1684 2HG2 THR A 108       1.244  25.901   2.444  1.00  1.00           H  
ATOM   1685 3HG2 THR A 108       1.657  24.183   2.626  1.00  1.00           H  
ATOM   1686  N   GLY A 109       3.597  24.874   6.864  1.00  0.96           N  
ATOM   1687  CA  GLY A 109       3.740  24.910   8.313  1.00  0.96           C  
ATOM   1688  C   GLY A 109       2.507  24.357   9.043  1.00  0.96           C  
ATOM   1689  O   GLY A 109       2.470  24.336  10.275  1.00  0.96           O  
ATOM   1690  H   GLY A 109       3.946  24.055   6.385  1.00  0.96           H  
ATOM   1691 1HA  GLY A 109       4.616  24.324   8.593  1.00  0.96           H  
ATOM   1692 2HA  GLY A 109       3.926  25.933   8.632  1.00  0.96           H  
ATOM   1693  N   GLN A 110       1.500  23.900   8.294  1.00  0.91           N  
ATOM   1694  CA  GLN A 110       0.284  23.375   8.907  1.00  0.91           C  
ATOM   1695  C   GLN A 110       0.510  22.013   9.531  1.00  0.91           C  
ATOM   1696  O   GLN A 110       1.275  21.189   9.019  1.00  0.91           O  
ATOM   1697  CB  GLN A 110      -0.822  23.274   7.865  1.00  0.91           C  
ATOM   1698  CG  GLN A 110      -1.318  24.613   7.357  1.00  0.91           C  
ATOM   1699  CD  GLN A 110      -2.223  24.447   6.170  1.00  0.91           C  
ATOM   1700  OE1 GLN A 110      -1.727  23.975   5.136  1.00  0.91           O  
ATOM   1701  NE2 GLN A 110      -3.501  24.806   6.284  1.00  0.91           N  
ATOM   1702  H   GLN A 110       1.552  23.939   7.273  1.00  0.91           H  
ATOM   1703  HA  GLN A 110      -0.030  24.062   9.692  1.00  0.91           H  
ATOM   1704 1HB  GLN A 110      -0.466  22.691   7.017  1.00  0.91           H  
ATOM   1705 2HB  GLN A 110      -1.673  22.736   8.293  1.00  0.91           H  
ATOM   1706 1HG  GLN A 110      -1.876  25.107   8.152  1.00  0.91           H  
ATOM   1707 2HG  GLN A 110      -0.461  25.226   7.068  1.00  0.91           H  
ATOM   1708 1HE2 GLN A 110      -4.124  24.702   5.509  1.00  0.91           H  
ATOM   1709 2HE2 GLN A 110      -3.843  25.178   7.149  1.00  0.91           H  
ATOM   1710  N   THR A 111      -0.180  21.748  10.632  1.00  0.86           N  
ATOM   1711  CA  THR A 111      -0.051  20.444  11.262  1.00  0.86           C  
ATOM   1712  C   THR A 111      -0.816  19.391  10.471  1.00  0.86           C  
ATOM   1713  O   THR A 111      -1.983  19.589  10.140  1.00  0.86           O  
ATOM   1714  CB  THR A 111      -0.561  20.461  12.714  1.00  0.86           C  
ATOM   1715  OG1 THR A 111       0.170  21.424  13.471  1.00  0.86           O  
ATOM   1716  CG2 THR A 111      -0.339  19.090  13.323  1.00  0.86           C  
ATOM   1717  H   THR A 111      -0.788  22.449  11.031  1.00  0.86           H  
ATOM   1718  HA  THR A 111       1.001  20.160  11.278  1.00  0.86           H  
ATOM   1719  HB  THR A 111      -1.621  20.711  12.741  1.00  0.86           H  
ATOM   1720  HG1 THR A 111       1.110  21.261  13.360  1.00  0.86           H  
ATOM   1721 1HG2 THR A 111      -0.674  19.084  14.359  1.00  0.86           H  
ATOM   1722 2HG2 THR A 111      -0.886  18.344  12.773  1.00  0.86           H  
ATOM   1723 3HG2 THR A 111       0.715  18.859  13.273  1.00  0.86           H  
ATOM   1724  N   LEU A 112      -0.149  18.286  10.169  1.00  0.81           N  
ATOM   1725  CA  LEU A 112      -0.739  17.156   9.466  1.00  0.81           C  
ATOM   1726  C   LEU A 112      -1.214  16.106  10.435  1.00  0.81           C  
ATOM   1727  O   LEU A 112      -2.241  15.466  10.215  1.00  0.81           O  
ATOM   1728  CB  LEU A 112       0.276  16.535   8.534  1.00  0.81           C  
ATOM   1729  CG  LEU A 112       0.727  17.392   7.439  1.00  0.81           C  
ATOM   1730  CD1 LEU A 112       1.809  16.692   6.727  1.00  0.81           C  
ATOM   1731  CD2 LEU A 112      -0.449  17.657   6.522  1.00  0.81           C  
ATOM   1732  H   LEU A 112       0.814  18.213  10.470  1.00  0.81           H  
ATOM   1733  HA  LEU A 112      -1.593  17.509   8.888  1.00  0.81           H  
ATOM   1734 1HB  LEU A 112       1.156  16.258   9.118  1.00  0.81           H  
ATOM   1735 2HB  LEU A 112      -0.139  15.646   8.110  1.00  0.81           H  
ATOM   1736  HG  LEU A 112       1.107  18.331   7.833  1.00  0.81           H  
ATOM   1737 1HD1 LEU A 112       2.167  17.295   5.912  1.00  0.81           H  
ATOM   1738 2HD1 LEU A 112       2.615  16.508   7.424  1.00  0.81           H  
ATOM   1739 3HD1 LEU A 112       1.426  15.749   6.351  1.00  0.81           H  
ATOM   1740 1HD2 LEU A 112      -0.150  18.285   5.696  1.00  0.81           H  
ATOM   1741 2HD2 LEU A 112      -0.828  16.712   6.135  1.00  0.81           H  
ATOM   1742 3HD2 LEU A 112      -1.243  18.163   7.078  1.00  0.81           H  
ATOM   1743  N   ALA A 113      -0.461  15.905  11.505  1.00  0.78           N  
ATOM   1744  CA  ALA A 113      -0.847  14.886  12.466  1.00  0.78           C  
ATOM   1745  C   ALA A 113      -0.229  15.071  13.830  1.00  0.78           C  
ATOM   1746  O   ALA A 113       0.823  15.690  13.992  1.00  0.78           O  
ATOM   1747  CB  ALA A 113      -0.500  13.497  11.962  1.00  0.78           C  
ATOM   1748  H   ALA A 113       0.390  16.452  11.626  1.00  0.78           H  
ATOM   1749  HA  ALA A 113      -1.920  14.962  12.591  1.00  0.78           H  
ATOM   1750 1HB  ALA A 113      -0.847  12.748  12.682  1.00  0.78           H  
ATOM   1751 2HB  ALA A 113      -0.995  13.349  11.035  1.00  0.78           H  
ATOM   1752 3HB  ALA A 113       0.576  13.403  11.831  1.00  0.78           H  
ATOM   1753  N   SER A 114      -0.868  14.435  14.797  1.00  0.77           N  
ATOM   1754  CA  SER A 114      -0.403  14.362  16.173  1.00  0.77           C  
ATOM   1755  C   SER A 114      -0.573  12.928  16.664  1.00  0.77           C  
ATOM   1756  O   SER A 114      -1.673  12.366  16.600  1.00  0.77           O  
ATOM   1757  CB  SER A 114      -1.174  15.321  17.043  1.00  0.77           C  
ATOM   1758  OG  SER A 114      -0.776  15.227  18.378  1.00  0.77           O  
ATOM   1759  H   SER A 114      -1.742  13.973  14.544  1.00  0.77           H  
ATOM   1760  HA  SER A 114       0.649  14.624  16.206  1.00  0.77           H  
ATOM   1761 1HB  SER A 114      -1.020  16.338  16.683  1.00  0.77           H  
ATOM   1762 2HB  SER A 114      -2.221  15.102  16.958  1.00  0.77           H  
ATOM   1763  HG  SER A 114       0.184  15.297  18.368  1.00  0.77           H  
ATOM   1764  N   MET A 115       0.531  12.331  17.114  1.00  0.76           N  
ATOM   1765  CA  MET A 115       0.522  10.928  17.504  1.00  0.76           C  
ATOM   1766  C   MET A 115       1.071  10.691  18.903  1.00  0.76           C  
ATOM   1767  O   MET A 115       1.954  11.413  19.382  1.00  0.76           O  
ATOM   1768  CB  MET A 115       1.325  10.144  16.481  1.00  0.76           C  
ATOM   1769  CG  MET A 115       0.793  10.332  15.074  1.00  0.76           C  
ATOM   1770  SD  MET A 115       1.522   9.260  13.871  1.00  0.76           S  
ATOM   1771  CE  MET A 115       3.033  10.040  13.571  1.00  0.76           C  
ATOM   1772  H   MET A 115       1.398  12.863  17.144  1.00  0.76           H  
ATOM   1773  HA  MET A 115      -0.508  10.567  17.495  1.00  0.76           H  
ATOM   1774 1HB  MET A 115       2.364  10.466  16.508  1.00  0.76           H  
ATOM   1775 2HB  MET A 115       1.295   9.093  16.734  1.00  0.76           H  
ATOM   1776 1HG  MET A 115      -0.263  10.248  15.051  1.00  0.76           H  
ATOM   1777 2HG  MET A 115       1.029  11.350  14.770  1.00  0.76           H  
ATOM   1778 1HE  MET A 115       3.559   9.468  12.832  1.00  0.76           H  
ATOM   1779 2HE  MET A 115       2.857  11.051  13.193  1.00  0.76           H  
ATOM   1780 3HE  MET A 115       3.616  10.087  14.492  1.00  0.76           H  
ATOM   1781  N   ASP A 116       0.574   9.643  19.557  1.00  0.77           N  
ATOM   1782  CA  ASP A 116       1.083   9.295  20.896  1.00  0.77           C  
ATOM   1783  C   ASP A 116       2.539   8.823  20.833  1.00  0.77           C  
ATOM   1784  O   ASP A 116       2.845   7.773  20.253  1.00  0.77           O  
ATOM   1785  CB  ASP A 116       0.215   8.214  21.536  1.00  0.77           C  
ATOM   1786  CG  ASP A 116       0.584   7.904  23.026  1.00  0.77           C  
ATOM   1787  OD1 ASP A 116       1.758   7.856  23.381  1.00  0.77           O  
ATOM   1788  OD2 ASP A 116      -0.342   7.745  23.795  1.00  0.77           O  
ATOM   1789  H   ASP A 116      -0.183   9.107  19.116  1.00  0.77           H  
ATOM   1790  HA  ASP A 116       1.042  10.189  21.523  1.00  0.77           H  
ATOM   1791 1HB  ASP A 116      -0.833   8.510  21.486  1.00  0.77           H  
ATOM   1792 2HB  ASP A 116       0.316   7.297  20.961  1.00  0.77           H  
ATOM   1793  N   SER A 117       3.452   9.601  21.424  1.00  0.79           N  
ATOM   1794  CA  SER A 117       4.860   9.279  21.282  1.00  0.79           C  
ATOM   1795  C   SER A 117       5.359   8.178  22.195  1.00  0.79           C  
ATOM   1796  O   SER A 117       6.506   7.760  22.038  1.00  0.79           O  
ATOM   1797  CB  SER A 117       5.734  10.479  21.490  1.00  0.79           C  
ATOM   1798  OG  SER A 117       5.708  10.871  22.807  1.00  0.79           O  
ATOM   1799  H   SER A 117       3.171  10.419  21.974  1.00  0.79           H  
ATOM   1800  HA  SER A 117       5.005   8.951  20.255  1.00  0.79           H  
ATOM   1801 1HB  SER A 117       6.749  10.247  21.202  1.00  0.79           H  
ATOM   1802 2HB  SER A 117       5.400  11.274  20.861  1.00  0.79           H  
ATOM   1803  HG  SER A 117       4.769  10.838  23.066  1.00  0.79           H  
ATOM   1804  N   THR A 118       4.570   7.737  23.182  1.00  0.81           N  
ATOM   1805  CA  THR A 118       5.099   6.685  24.045  1.00  0.81           C  
ATOM   1806  C   THR A 118       5.242   5.435  23.213  1.00  0.81           C  
ATOM   1807  O   THR A 118       6.314   4.833  23.143  1.00  0.81           O  
ATOM   1808  CB  THR A 118       4.208   6.401  25.268  1.00  0.81           C  
ATOM   1809  OG1 THR A 118       4.134   7.560  26.123  1.00  0.81           O  
ATOM   1810  CG2 THR A 118       4.743   5.210  26.055  1.00  0.81           C  
ATOM   1811  H   THR A 118       3.597   8.057  23.283  1.00  0.81           H  
ATOM   1812  HA  THR A 118       6.088   6.979  24.400  1.00  0.81           H  
ATOM   1813  HB  THR A 118       3.200   6.172  24.913  1.00  0.81           H  
ATOM   1814  HG1 THR A 118       4.841   7.517  26.810  1.00  0.81           H  
ATOM   1815 1HG2 THR A 118       4.087   5.017  26.898  1.00  0.81           H  
ATOM   1816 2HG2 THR A 118       4.773   4.335  25.407  1.00  0.81           H  
ATOM   1817 3HG2 THR A 118       5.742   5.430  26.416  1.00  0.81           H  
ATOM   1818  N   GLU A 119       4.173   5.085  22.505  1.00  0.83           N  
ATOM   1819  CA  GLU A 119       4.218   3.899  21.679  1.00  0.83           C  
ATOM   1820  C   GLU A 119       5.209   4.059  20.565  1.00  0.83           C  
ATOM   1821  O   GLU A 119       5.956   3.132  20.252  1.00  0.83           O  
ATOM   1822  CB  GLU A 119       2.867   3.630  21.050  1.00  0.83           C  
ATOM   1823  CG  GLU A 119       1.808   3.164  21.981  1.00  0.83           C  
ATOM   1824  CD  GLU A 119       2.040   1.800  22.536  1.00  0.83           C  
ATOM   1825  OE1 GLU A 119       2.265   0.913  21.757  1.00  0.83           O  
ATOM   1826  OE2 GLU A 119       1.946   1.616  23.724  1.00  0.83           O  
ATOM   1827  H   GLU A 119       3.326   5.642  22.576  1.00  0.83           H  
ATOM   1828  HA  GLU A 119       4.517   3.050  22.292  1.00  0.83           H  
ATOM   1829 1HB  GLU A 119       2.503   4.550  20.578  1.00  0.83           H  
ATOM   1830 2HB  GLU A 119       2.972   2.885  20.261  1.00  0.83           H  
ATOM   1831 1HG  GLU A 119       1.705   3.878  22.800  1.00  0.83           H  
ATOM   1832 2HG  GLU A 119       0.892   3.148  21.416  1.00  0.83           H  
ATOM   1833  N   LEU A 120       5.273   5.251  19.988  1.00  0.84           N  
ATOM   1834  CA  LEU A 120       6.183   5.384  18.886  1.00  0.84           C  
ATOM   1835  C   LEU A 120       7.627   5.313  19.367  1.00  0.84           C  
ATOM   1836  O   LEU A 120       8.470   4.699  18.718  1.00  0.84           O  
ATOM   1837  CB  LEU A 120       5.869   6.650  18.123  1.00  0.84           C  
ATOM   1838  CG  LEU A 120       4.505   6.581  17.501  1.00  0.84           C  
ATOM   1839  CD1 LEU A 120       4.213   7.846  16.686  1.00  0.84           C  
ATOM   1840  CD2 LEU A 120       4.368   5.267  16.748  1.00  0.84           C  
ATOM   1841  H   LEU A 120       4.651   6.018  20.259  1.00  0.84           H  
ATOM   1842  HA  LEU A 120       6.020   4.549  18.209  1.00  0.84           H  
ATOM   1843 1HB  LEU A 120       5.898   7.482  18.805  1.00  0.84           H  
ATOM   1844 2HB  LEU A 120       6.594   6.796  17.389  1.00  0.84           H  
ATOM   1845  HG  LEU A 120       3.789   6.577  18.299  1.00  0.84           H  
ATOM   1846 1HD1 LEU A 120       3.206   7.785  16.292  1.00  0.84           H  
ATOM   1847 2HD1 LEU A 120       4.300   8.723  17.331  1.00  0.84           H  
ATOM   1848 3HD1 LEU A 120       4.911   7.930  15.866  1.00  0.84           H  
ATOM   1849 1HD2 LEU A 120       3.386   5.175  16.346  1.00  0.84           H  
ATOM   1850 2HD2 LEU A 120       5.059   5.216  15.968  1.00  0.84           H  
ATOM   1851 3HD2 LEU A 120       4.544   4.439  17.432  1.00  0.84           H  
ATOM   1852  N   THR A 121       7.920   5.847  20.545  1.00  0.83           N  
ATOM   1853  CA  THR A 121       9.275   5.756  21.052  1.00  0.83           C  
ATOM   1854  C   THR A 121       9.677   4.310  21.204  1.00  0.83           C  
ATOM   1855  O   THR A 121      10.786   3.922  20.813  1.00  0.83           O  
ATOM   1856  CB  THR A 121       9.423   6.457  22.411  1.00  0.83           C  
ATOM   1857  OG1 THR A 121       9.175   7.844  22.263  1.00  0.83           O  
ATOM   1858  CG2 THR A 121      10.805   6.230  23.001  1.00  0.83           C  
ATOM   1859  H   THR A 121       7.221   6.349  21.088  1.00  0.83           H  
ATOM   1860  HA  THR A 121       9.949   6.223  20.334  1.00  0.83           H  
ATOM   1861  HB  THR A 121       8.679   6.048  23.101  1.00  0.83           H  
ATOM   1862  HG1 THR A 121       8.198   7.969  22.177  1.00  0.83           H  
ATOM   1863 1HG2 THR A 121      10.870   6.726  23.970  1.00  0.83           H  
ATOM   1864 2HG2 THR A 121      10.971   5.158  23.131  1.00  0.83           H  
ATOM   1865 3HG2 THR A 121      11.562   6.635  22.333  1.00  0.83           H  
ATOM   1866  N   LEU A 122       8.768   3.510  21.760  1.00  0.81           N  
ATOM   1867  CA  LEU A 122       9.031   2.112  21.998  1.00  0.81           C  
ATOM   1868  C   LEU A 122       9.250   1.347  20.678  1.00  0.81           C  
ATOM   1869  O   LEU A 122      10.212   0.569  20.553  1.00  0.81           O  
ATOM   1870  CB  LEU A 122       7.842   1.552  22.777  1.00  0.81           C  
ATOM   1871  CG  LEU A 122       7.674   2.115  24.218  1.00  0.81           C  
ATOM   1872  CD1 LEU A 122       6.352   1.655  24.806  1.00  0.81           C  
ATOM   1873  CD2 LEU A 122       8.780   1.655  25.055  1.00  0.81           C  
ATOM   1874  H   LEU A 122       7.870   3.909  22.054  1.00  0.81           H  
ATOM   1875  HA  LEU A 122       9.926   2.032  22.601  1.00  0.81           H  
ATOM   1876 1HB  LEU A 122       6.925   1.750  22.222  1.00  0.81           H  
ATOM   1877 2HB  LEU A 122       7.970   0.485  22.860  1.00  0.81           H  
ATOM   1878  HG  LEU A 122       7.684   3.194  24.183  1.00  0.81           H  
ATOM   1879 1HD1 LEU A 122       6.243   2.062  25.810  1.00  0.81           H  
ATOM   1880 2HD1 LEU A 122       5.532   2.006  24.182  1.00  0.81           H  
ATOM   1881 3HD1 LEU A 122       6.336   0.576  24.852  1.00  0.81           H  
ATOM   1882 1HD2 LEU A 122       8.668   2.051  26.061  1.00  0.81           H  
ATOM   1883 2HD2 LEU A 122       8.734   0.588  25.074  1.00  0.81           H  
ATOM   1884 3HD2 LEU A 122       9.722   1.988  24.635  1.00  0.81           H  
ATOM   1885  N   TYR A 123       8.442   1.657  19.646  1.00  0.79           N  
ATOM   1886  CA  TYR A 123       8.604   0.998  18.347  1.00  0.79           C  
ATOM   1887  C   TYR A 123       9.865   1.390  17.611  1.00  0.79           C  
ATOM   1888  O   TYR A 123      10.587   0.524  17.117  1.00  0.79           O  
ATOM   1889  CB  TYR A 123       7.466   1.344  17.372  1.00  0.79           C  
ATOM   1890  CG  TYR A 123       6.221   0.512  17.358  1.00  0.79           C  
ATOM   1891  CD1 TYR A 123       5.057   0.908  17.992  1.00  0.79           C  
ATOM   1892  CD2 TYR A 123       6.244  -0.661  16.619  1.00  0.79           C  
ATOM   1893  CE1 TYR A 123       3.923   0.119  17.897  1.00  0.79           C  
ATOM   1894  CE2 TYR A 123       5.128  -1.436  16.520  1.00  0.79           C  
ATOM   1895  CZ  TYR A 123       3.970  -1.061  17.152  1.00  0.79           C  
ATOM   1896  OH  TYR A 123       2.852  -1.847  17.029  1.00  0.79           O  
ATOM   1897  H   TYR A 123       7.673   2.316  19.790  1.00  0.79           H  
ATOM   1898  HA  TYR A 123       8.630  -0.078  18.511  1.00  0.79           H  
ATOM   1899 1HB  TYR A 123       7.155   2.370  17.579  1.00  0.79           H  
ATOM   1900 2HB  TYR A 123       7.867   1.343  16.381  1.00  0.79           H  
ATOM   1901  HD1 TYR A 123       5.023   1.829  18.550  1.00  0.79           H  
ATOM   1902  HD2 TYR A 123       7.158  -0.966  16.106  1.00  0.79           H  
ATOM   1903  HE1 TYR A 123       3.000   0.426  18.391  1.00  0.79           H  
ATOM   1904  HE2 TYR A 123       5.155  -2.351  15.936  1.00  0.79           H  
ATOM   1905  HH  TYR A 123       2.769  -2.146  16.087  1.00  0.79           H  
ATOM   1906  N   ARG A 124      10.144   2.686  17.542  1.00  0.76           N  
ATOM   1907  CA  ARG A 124      11.264   3.157  16.747  1.00  0.76           C  
ATOM   1908  C   ARG A 124      12.574   2.853  17.421  1.00  0.76           C  
ATOM   1909  O   ARG A 124      13.516   2.415  16.765  1.00  0.76           O  
ATOM   1910  CB  ARG A 124      11.129   4.628  16.434  1.00  0.76           C  
ATOM   1911  CG  ARG A 124      10.133   4.892  15.301  1.00  0.76           C  
ATOM   1912  CD  ARG A 124       8.760   4.775  15.830  1.00  0.76           C  
ATOM   1913  NE  ARG A 124       7.694   4.972  14.892  1.00  0.76           N  
ATOM   1914  CZ  ARG A 124       7.165   6.171  14.612  1.00  0.76           C  
ATOM   1915  NH1 ARG A 124       7.674   7.245  15.167  1.00  0.76           N  
ATOM   1916  NH2 ARG A 124       6.145   6.253  13.801  1.00  0.76           N  
ATOM   1917  H   ARG A 124       9.540   3.367  18.006  1.00  0.76           H  
ATOM   1918  HA  ARG A 124      11.244   2.630  15.794  1.00  0.76           H  
ATOM   1919 1HB  ARG A 124      10.775   5.164  17.319  1.00  0.76           H  
ATOM   1920 2HB  ARG A 124      12.091   5.053  16.160  1.00  0.76           H  
ATOM   1921 1HG  ARG A 124      10.285   5.897  14.934  1.00  0.76           H  
ATOM   1922 2HG  ARG A 124      10.273   4.170  14.497  1.00  0.76           H  
ATOM   1923 1HD  ARG A 124       8.622   3.824  16.308  1.00  0.76           H  
ATOM   1924 2HD  ARG A 124       8.670   5.568  16.554  1.00  0.76           H  
ATOM   1925  HE  ARG A 124       7.279   4.159  14.455  1.00  0.76           H  
ATOM   1926 1HH1 ARG A 124       8.461   7.144  15.807  1.00  0.76           H  
ATOM   1927 2HH1 ARG A 124       7.296   8.162  14.972  1.00  0.76           H  
ATOM   1928 1HH2 ARG A 124       5.764   5.417  13.378  1.00  0.76           H  
ATOM   1929 2HH2 ARG A 124       5.717   7.146  13.620  1.00  0.76           H  
ATOM   1930  N   THR A 125      12.654   3.027  18.741  1.00  0.73           N  
ATOM   1931  CA  THR A 125      13.903   2.727  19.417  1.00  0.73           C  
ATOM   1932  C   THR A 125      14.232   1.275  19.147  1.00  0.73           C  
ATOM   1933  O   THR A 125      15.360   0.930  18.783  1.00  0.73           O  
ATOM   1934  CB  THR A 125      13.785   2.941  20.937  1.00  0.73           C  
ATOM   1935  OG1 THR A 125      13.450   4.307  21.195  1.00  0.73           O  
ATOM   1936  CG2 THR A 125      15.090   2.580  21.635  1.00  0.73           C  
ATOM   1937  H   THR A 125      11.869   3.379  19.290  1.00  0.73           H  
ATOM   1938  HA  THR A 125      14.699   3.355  19.012  1.00  0.73           H  
ATOM   1939  HB  THR A 125      12.984   2.313  21.325  1.00  0.73           H  
ATOM   1940  HG1 THR A 125      12.520   4.439  20.895  1.00  0.73           H  
ATOM   1941 1HG2 THR A 125      14.980   2.742  22.702  1.00  0.73           H  
ATOM   1942 2HG2 THR A 125      15.328   1.531  21.446  1.00  0.73           H  
ATOM   1943 3HG2 THR A 125      15.896   3.208  21.256  1.00  0.73           H  
ATOM   1944  N   SER A 126      13.224   0.420  19.282  1.00  0.70           N  
ATOM   1945  CA  SER A 126      13.424  -0.986  19.082  1.00  0.70           C  
ATOM   1946  C   SER A 126      13.825  -1.349  17.663  1.00  0.70           C  
ATOM   1947  O   SER A 126      14.695  -2.195  17.458  1.00  0.70           O  
ATOM   1948  CB  SER A 126      12.169  -1.681  19.458  1.00  0.70           C  
ATOM   1949  OG  SER A 126      11.929  -1.488  20.805  1.00  0.70           O  
ATOM   1950  H   SER A 126      12.295   0.736  19.572  1.00  0.70           H  
ATOM   1951  HA  SER A 126      14.218  -1.288  19.740  1.00  0.70           H  
ATOM   1952 1HB  SER A 126      11.333  -1.302  18.872  1.00  0.70           H  
ATOM   1953 2HB  SER A 126      12.266  -2.733  19.250  1.00  0.70           H  
ATOM   1954  HG  SER A 126      11.483  -0.613  20.861  1.00  0.70           H  
ATOM   1955  N   CYS A 127      13.218  -0.712  16.675  1.00  0.67           N  
ATOM   1956  CA  CYS A 127      13.545  -1.012  15.295  1.00  0.67           C  
ATOM   1957  C   CYS A 127      14.970  -0.613  14.950  1.00  0.67           C  
ATOM   1958  O   CYS A 127      15.644  -1.307  14.184  1.00  0.67           O  
ATOM   1959  CB  CYS A 127      12.553  -0.342  14.408  1.00  0.67           C  
ATOM   1960  SG  CYS A 127      10.976  -1.100  14.618  1.00  0.67           S  
ATOM   1961  H   CYS A 127      12.483  -0.034  16.882  1.00  0.67           H  
ATOM   1962  HA  CYS A 127      13.442  -2.085  15.150  1.00  0.67           H  
ATOM   1963 1HB  CYS A 127      12.474   0.717  14.655  1.00  0.67           H  
ATOM   1964 2HB  CYS A 127      12.852  -0.444  13.369  1.00  0.67           H  
ATOM   1965  HG  CYS A 127      10.740  -0.563  15.833  1.00  0.67           H  
ATOM   1966  N   VAL A 128      15.442   0.485  15.538  1.00  0.65           N  
ATOM   1967  CA  VAL A 128      16.817   0.925  15.347  1.00  0.65           C  
ATOM   1968  C   VAL A 128      17.752  -0.130  15.922  1.00  0.65           C  
ATOM   1969  O   VAL A 128      18.747  -0.496  15.287  1.00  0.65           O  
ATOM   1970  CB  VAL A 128      17.035   2.293  15.996  1.00  0.65           C  
ATOM   1971  CG1 VAL A 128      18.465   2.656  15.997  1.00  0.65           C  
ATOM   1972  CG2 VAL A 128      16.271   3.296  15.209  1.00  0.65           C  
ATOM   1973  H   VAL A 128      14.822   1.040  16.133  1.00  0.65           H  
ATOM   1974  HA  VAL A 128      17.008   1.020  14.277  1.00  0.65           H  
ATOM   1975  HB  VAL A 128      16.681   2.265  17.028  1.00  0.65           H  
ATOM   1976 1HG1 VAL A 128      18.598   3.633  16.461  1.00  0.65           H  
ATOM   1977 2HG1 VAL A 128      19.002   1.912  16.551  1.00  0.65           H  
ATOM   1978 3HG1 VAL A 128      18.806   2.684  14.990  1.00  0.65           H  
ATOM   1979 1HG2 VAL A 128      16.397   4.276  15.664  1.00  0.65           H  
ATOM   1980 2HG2 VAL A 128      16.638   3.309  14.184  1.00  0.65           H  
ATOM   1981 3HG2 VAL A 128      15.228   3.024  15.212  1.00  0.65           H  
ATOM   1982  N   SER A 129      17.402  -0.651  17.107  1.00  0.63           N  
ATOM   1983  CA  SER A 129      18.154  -1.744  17.719  1.00  0.63           C  
ATOM   1984  C   SER A 129      18.136  -2.977  16.815  1.00  0.63           C  
ATOM   1985  O   SER A 129      19.167  -3.623  16.616  1.00  0.63           O  
ATOM   1986  CB  SER A 129      17.567  -2.088  19.072  1.00  0.63           C  
ATOM   1987  OG  SER A 129      17.800  -1.081  19.993  1.00  0.63           O  
ATOM   1988  H   SER A 129      16.590  -0.273  17.598  1.00  0.63           H  
ATOM   1989  HA  SER A 129      19.188  -1.426  17.859  1.00  0.63           H  
ATOM   1990 1HB  SER A 129      16.516  -2.226  18.973  1.00  0.63           H  
ATOM   1991 2HB  SER A 129      17.969  -3.027  19.428  1.00  0.63           H  
ATOM   1992  HG  SER A 129      18.638  -1.359  20.418  1.00  0.63           H  
ATOM   1993  N   GLY A 130      16.976  -3.256  16.210  1.00  0.62           N  
ATOM   1994  CA  GLY A 130      16.812  -4.366  15.279  1.00  0.62           C  
ATOM   1995  C   GLY A 130      17.823  -4.227  14.145  1.00  0.62           C  
ATOM   1996  O   GLY A 130      18.593  -5.153  13.863  1.00  0.62           O  
ATOM   1997  H   GLY A 130      16.163  -2.689  16.440  1.00  0.62           H  
ATOM   1998 1HA  GLY A 130      16.952  -5.315  15.799  1.00  0.62           H  
ATOM   1999 2HA  GLY A 130      15.800  -4.356  14.875  1.00  0.62           H  
ATOM   2000  N   LEU A 131      17.839  -3.055  13.506  1.00  0.61           N  
ATOM   2001  CA  LEU A 131      18.775  -2.836  12.417  1.00  0.61           C  
ATOM   2002  C   LEU A 131      20.214  -2.920  12.862  1.00  0.61           C  
ATOM   2003  O   LEU A 131      21.016  -3.590  12.208  1.00  0.61           O  
ATOM   2004  CB  LEU A 131      18.538  -1.456  11.796  1.00  0.61           C  
ATOM   2005  CG  LEU A 131      17.320  -1.385  11.003  1.00  0.61           C  
ATOM   2006  CD1 LEU A 131      17.048   0.033  10.568  1.00  0.61           C  
ATOM   2007  CD2 LEU A 131      17.520  -2.316   9.818  1.00  0.61           C  
ATOM   2008  H   LEU A 131      17.177  -2.331  13.778  1.00  0.61           H  
ATOM   2009  HA  LEU A 131      18.602  -3.593  11.663  1.00  0.61           H  
ATOM   2010 1HB  LEU A 131      18.467  -0.719  12.597  1.00  0.61           H  
ATOM   2011 2HB  LEU A 131      19.383  -1.202  11.158  1.00  0.61           H  
ATOM   2012  HG  LEU A 131      16.474  -1.715  11.607  1.00  0.61           H  
ATOM   2013 1HD1 LEU A 131      16.135   0.042   9.979  1.00  0.61           H  
ATOM   2014 2HD1 LEU A 131      16.925   0.663  11.448  1.00  0.61           H  
ATOM   2015 3HD1 LEU A 131      17.876   0.399   9.967  1.00  0.61           H  
ATOM   2016 1HD2 LEU A 131      16.626  -2.321   9.214  1.00  0.61           H  
ATOM   2017 2HD2 LEU A 131      18.368  -1.981   9.220  1.00  0.61           H  
ATOM   2018 3HD2 LEU A 131      17.711  -3.325  10.175  1.00  0.61           H  
ATOM   2019  N   ALA A 132      20.543  -2.360  14.007  1.00  0.60           N  
ATOM   2020  CA  ALA A 132      21.913  -2.447  14.437  1.00  0.60           C  
ATOM   2021  C   ALA A 132      22.325  -3.906  14.599  1.00  0.60           C  
ATOM   2022  O   ALA A 132      23.355  -4.309  14.056  1.00  0.60           O  
ATOM   2023  CB  ALA A 132      22.076  -1.698  15.720  1.00  0.60           C  
ATOM   2024  H   ALA A 132      19.857  -1.829  14.547  1.00  0.60           H  
ATOM   2025  HA  ALA A 132      22.545  -1.996  13.674  1.00  0.60           H  
ATOM   2026 1HB  ALA A 132      23.105  -1.745  16.039  1.00  0.60           H  
ATOM   2027 2HB  ALA A 132      21.782  -0.665  15.558  1.00  0.60           H  
ATOM   2028 3HB  ALA A 132      21.438  -2.142  16.487  1.00  0.60           H  
ATOM   2029  N   SER A 133      21.452  -4.736  15.189  1.00  0.59           N  
ATOM   2030  CA  SER A 133      21.753  -6.153  15.363  1.00  0.59           C  
ATOM   2031  C   SER A 133      21.971  -6.814  14.000  1.00  0.59           C  
ATOM   2032  O   SER A 133      22.902  -7.607  13.827  1.00  0.59           O  
ATOM   2033  CB  SER A 133      20.641  -6.848  16.159  1.00  0.59           C  
ATOM   2034  OG  SER A 133      20.615  -6.398  17.482  1.00  0.59           O  
ATOM   2035  H   SER A 133      20.585  -4.362  15.579  1.00  0.59           H  
ATOM   2036  HA  SER A 133      22.677  -6.236  15.936  1.00  0.59           H  
ATOM   2037 1HB  SER A 133      19.679  -6.641  15.688  1.00  0.59           H  
ATOM   2038 2HB  SER A 133      20.790  -7.925  16.140  1.00  0.59           H  
ATOM   2039  HG  SER A 133      19.760  -6.686  17.865  1.00  0.59           H  
ATOM   2040  N   LYS A 134      21.175  -6.421  13.003  1.00  0.59           N  
ATOM   2041  CA  LYS A 134      21.274  -6.937  11.633  1.00  0.59           C  
ATOM   2042  C   LYS A 134      22.678  -6.728  11.027  1.00  0.59           C  
ATOM   2043  O   LYS A 134      23.115  -7.519  10.185  1.00  0.59           O  
ATOM   2044  CB  LYS A 134      20.216  -6.288  10.744  1.00  0.59           C  
ATOM   2045  CG  LYS A 134      20.070  -6.850   9.354  1.00  0.59           C  
ATOM   2046  CD  LYS A 134      18.866  -6.207   8.651  1.00  0.59           C  
ATOM   2047  CE  LYS A 134      18.661  -6.770   7.251  1.00  0.59           C  
ATOM   2048  NZ  LYS A 134      17.453  -6.198   6.595  1.00  0.59           N  
ATOM   2049  H   LYS A 134      20.428  -5.756  13.217  1.00  0.59           H  
ATOM   2050  HA  LYS A 134      21.075  -8.007  11.657  1.00  0.59           H  
ATOM   2051 1HB  LYS A 134      19.251  -6.305  11.238  1.00  0.59           H  
ATOM   2052 2HB  LYS A 134      20.477  -5.251  10.591  1.00  0.59           H  
ATOM   2053 1HG  LYS A 134      20.976  -6.636   8.783  1.00  0.59           H  
ATOM   2054 2HG  LYS A 134      19.931  -7.931   9.407  1.00  0.59           H  
ATOM   2055 1HD  LYS A 134      17.966  -6.375   9.245  1.00  0.59           H  
ATOM   2056 2HD  LYS A 134      19.029  -5.127   8.571  1.00  0.59           H  
ATOM   2057 1HE  LYS A 134      19.534  -6.539   6.643  1.00  0.59           H  
ATOM   2058 2HE  LYS A 134      18.549  -7.853   7.315  1.00  0.59           H  
ATOM   2059 1HZ  LYS A 134      17.346  -6.589   5.674  1.00  0.59           H  
ATOM   2060 2HZ  LYS A 134      16.635  -6.408   7.142  1.00  0.59           H  
ATOM   2061 3HZ  LYS A 134      17.553  -5.176   6.520  1.00  0.59           H  
ATOM   2062  N   TYR A 135      23.368  -5.651  11.427  1.00  0.59           N  
ATOM   2063  CA  TYR A 135      24.693  -5.331  10.888  1.00  0.59           C  
ATOM   2064  C   TYR A 135      25.880  -5.620  11.836  1.00  0.59           C  
ATOM   2065  O   TYR A 135      27.029  -5.797  11.389  1.00  0.59           O  
ATOM   2066  CB  TYR A 135      24.719  -3.854  10.533  1.00  0.59           C  
ATOM   2067  CG  TYR A 135      23.769  -3.461   9.463  1.00  0.59           C  
ATOM   2068  CD1 TYR A 135      22.660  -2.708   9.776  1.00  0.59           C  
ATOM   2069  CD2 TYR A 135      24.001  -3.854   8.167  1.00  0.59           C  
ATOM   2070  CE1 TYR A 135      21.769  -2.363   8.799  1.00  0.59           C  
ATOM   2071  CE2 TYR A 135      23.119  -3.498   7.180  1.00  0.59           C  
ATOM   2072  CZ  TYR A 135      22.008  -2.760   7.489  1.00  0.59           C  
ATOM   2073  OH  TYR A 135      21.145  -2.414   6.494  1.00  0.59           O  
ATOM   2074  H   TYR A 135      22.950  -5.024  12.123  1.00  0.59           H  
ATOM   2075  HA  TYR A 135      24.840  -5.922   9.986  1.00  0.59           H  
ATOM   2076 1HB  TYR A 135      24.456  -3.290  11.428  1.00  0.59           H  
ATOM   2077 2HB  TYR A 135      25.716  -3.570  10.233  1.00  0.59           H  
ATOM   2078  HD1 TYR A 135      22.492  -2.397  10.803  1.00  0.59           H  
ATOM   2079  HD2 TYR A 135      24.882  -4.444   7.925  1.00  0.59           H  
ATOM   2080  HE1 TYR A 135      20.888  -1.780   9.052  1.00  0.59           H  
ATOM   2081  HE2 TYR A 135      23.300  -3.804   6.149  1.00  0.59           H  
ATOM   2082  HH  TYR A 135      21.472  -2.758   5.656  1.00  0.59           H  
ATOM   2083  N   LEU A 136      25.612  -5.608  13.135  1.00  0.59           N  
ATOM   2084  CA  LEU A 136      26.653  -5.732  14.141  1.00  0.59           C  
ATOM   2085  C   LEU A 136      26.742  -7.074  14.887  1.00  0.59           C  
ATOM   2086  O   LEU A 136      27.775  -7.355  15.503  1.00  0.59           O  
ATOM   2087  CB  LEU A 136      26.484  -4.568  15.093  1.00  0.59           C  
ATOM   2088  CG  LEU A 136      26.611  -3.241  14.416  1.00  0.59           C  
ATOM   2089  CD1 LEU A 136      26.377  -2.108  15.382  1.00  0.59           C  
ATOM   2090  CD2 LEU A 136      27.969  -3.174  13.798  1.00  0.59           C  
ATOM   2091  H   LEU A 136      24.657  -5.444  13.440  1.00  0.59           H  
ATOM   2092  HA  LEU A 136      27.605  -5.596  13.636  1.00  0.59           H  
ATOM   2093 1HB  LEU A 136      25.491  -4.632  15.526  1.00  0.59           H  
ATOM   2094 2HB  LEU A 136      27.222  -4.625  15.867  1.00  0.59           H  
ATOM   2095  HG  LEU A 136      25.850  -3.172  13.650  1.00  0.59           H  
ATOM   2096 1HD1 LEU A 136      26.459  -1.163  14.852  1.00  0.59           H  
ATOM   2097 2HD1 LEU A 136      25.382  -2.204  15.792  1.00  0.59           H  
ATOM   2098 3HD1 LEU A 136      27.115  -2.141  16.183  1.00  0.59           H  
ATOM   2099 1HD2 LEU A 136      28.082  -2.236  13.270  1.00  0.59           H  
ATOM   2100 2HD2 LEU A 136      28.726  -3.252  14.574  1.00  0.59           H  
ATOM   2101 3HD2 LEU A 136      28.078  -3.993  13.106  1.00  0.59           H  
ATOM   2102  N   ALA A 137      25.660  -7.864  14.913  1.00  0.60           N  
ATOM   2103  CA  ALA A 137      25.659  -9.154  15.614  1.00  0.60           C  
ATOM   2104  C   ALA A 137      26.093 -10.283  14.689  1.00  0.60           C  
ATOM   2105  O   ALA A 137      26.038 -10.163  13.460  1.00  0.60           O  
ATOM   2106  CB  ALA A 137      24.290  -9.467  16.188  1.00  0.60           C  
ATOM   2107  H   ALA A 137      24.807  -7.592  14.431  1.00  0.60           H  
ATOM   2108  HA  ALA A 137      26.379  -9.101  16.425  1.00  0.60           H  
ATOM   2109 1HB  ALA A 137      24.328 -10.419  16.720  1.00  0.60           H  
ATOM   2110 2HB  ALA A 137      23.989  -8.676  16.874  1.00  0.60           H  
ATOM   2111 3HB  ALA A 137      23.572  -9.536  15.392  1.00  0.60           H  
ATOM   2112  N   ARG A 138      26.546 -11.376  15.285  1.00  0.60           N  
ATOM   2113  CA  ARG A 138      26.875 -12.591  14.551  1.00  0.60           C  
ATOM   2114  C   ARG A 138      25.630 -13.259  13.929  1.00  0.60           C  
ATOM   2115  O   ARG A 138      24.546 -13.270  14.528  1.00  0.60           O  
ATOM   2116  CB  ARG A 138      27.681 -13.507  15.462  1.00  0.60           C  
ATOM   2117  CG  ARG A 138      27.012 -13.999  16.737  1.00  0.60           C  
ATOM   2118  CD  ARG A 138      28.026 -14.630  17.678  1.00  0.60           C  
ATOM   2119  NE  ARG A 138      28.550 -15.897  17.165  1.00  0.60           N  
ATOM   2120  CZ  ARG A 138      29.585 -16.588  17.688  1.00  0.60           C  
ATOM   2121  NH1 ARG A 138      30.228 -16.125  18.744  1.00  0.60           N  
ATOM   2122  NH2 ARG A 138      29.942 -17.741  17.130  1.00  0.60           N  
ATOM   2123  H   ARG A 138      26.626 -11.383  16.294  1.00  0.60           H  
ATOM   2124  HA  ARG A 138      27.536 -12.321  13.736  1.00  0.60           H  
ATOM   2125 1HB  ARG A 138      27.969 -14.398  14.902  1.00  0.60           H  
ATOM   2126 2HB  ARG A 138      28.605 -13.001  15.757  1.00  0.60           H  
ATOM   2127 1HG  ARG A 138      26.526 -13.171  17.253  1.00  0.60           H  
ATOM   2128 2HG  ARG A 138      26.279 -14.761  16.487  1.00  0.60           H  
ATOM   2129 1HD  ARG A 138      28.865 -13.946  17.817  1.00  0.60           H  
ATOM   2130 2HD  ARG A 138      27.559 -14.823  18.645  1.00  0.60           H  
ATOM   2131  HE  ARG A 138      28.085 -16.304  16.343  1.00  0.60           H  
ATOM   2132 1HH1 ARG A 138      29.932 -15.252  19.157  1.00  0.60           H  
ATOM   2133 2HH1 ARG A 138      31.000 -16.638  19.143  1.00  0.60           H  
ATOM   2134 1HH2 ARG A 138      29.398 -18.107  16.316  1.00  0.60           H  
ATOM   2135 2HH2 ARG A 138      30.707 -18.271  17.503  1.00  0.60           H  
ATOM   2136  N   ASP A 139      25.802 -13.845  12.732  1.00  0.61           N  
ATOM   2137  CA  ASP A 139      24.710 -14.497  11.990  1.00  0.61           C  
ATOM   2138  C   ASP A 139      24.124 -15.701  12.693  1.00  0.61           C  
ATOM   2139  O   ASP A 139      22.974 -16.070  12.463  1.00  0.61           O  
ATOM   2140  CB  ASP A 139      25.174 -14.930  10.607  1.00  0.61           C  
ATOM   2141  CG  ASP A 139      25.458 -13.758   9.668  1.00  0.61           C  
ATOM   2142  OD1 ASP A 139      25.107 -12.622   9.975  1.00  0.61           O  
ATOM   2143  OD2 ASP A 139      26.073 -13.991   8.662  1.00  0.61           O  
ATOM   2144  H   ASP A 139      26.719 -13.819  12.311  1.00  0.61           H  
ATOM   2145  HA  ASP A 139      23.910 -13.786  11.869  1.00  0.61           H  
ATOM   2146 1HB  ASP A 139      26.077 -15.535  10.700  1.00  0.61           H  
ATOM   2147 2HB  ASP A 139      24.408 -15.560  10.153  1.00  0.61           H  
ATOM   2148  N   ASP A 140      24.928 -16.322  13.531  1.00  0.61           N  
ATOM   2149  CA  ASP A 140      24.522 -17.495  14.275  1.00  0.61           C  
ATOM   2150  C   ASP A 140      24.132 -17.159  15.709  1.00  0.61           C  
ATOM   2151  O   ASP A 140      24.187 -18.024  16.577  1.00  0.61           O  
ATOM   2152  CB  ASP A 140      25.625 -18.566  14.244  1.00  0.61           C  
ATOM   2153  CG  ASP A 140      26.971 -18.089  14.845  1.00  0.61           C  
ATOM   2154  OD1 ASP A 140      27.125 -16.905  14.995  1.00  0.61           O  
ATOM   2155  OD2 ASP A 140      27.834 -18.895  15.144  1.00  0.61           O  
ATOM   2156  H   ASP A 140      25.855 -15.953  13.663  1.00  0.61           H  
ATOM   2157  HA  ASP A 140      23.641 -17.917  13.789  1.00  0.61           H  
ATOM   2158 1HB  ASP A 140      25.289 -19.443  14.802  1.00  0.61           H  
ATOM   2159 2HB  ASP A 140      25.794 -18.880  13.214  1.00  0.61           H  
ATOM   2160  N   SER A 141      23.747 -15.907  15.981  1.00  0.60           N  
ATOM   2161  CA  SER A 141      23.339 -15.581  17.340  1.00  0.60           C  
ATOM   2162  C   SER A 141      22.217 -16.514  17.799  1.00  0.60           C  
ATOM   2163  O   SER A 141      21.219 -16.697  17.094  1.00  0.60           O  
ATOM   2164  CB  SER A 141      22.832 -14.144  17.412  1.00  0.60           C  
ATOM   2165  OG  SER A 141      23.836 -13.225  17.091  1.00  0.60           O  
ATOM   2166  H   SER A 141      23.758 -15.181  15.262  1.00  0.60           H  
ATOM   2167  HA  SER A 141      24.193 -15.712  18.004  1.00  0.60           H  
ATOM   2168 1HB  SER A 141      21.988 -14.017  16.732  1.00  0.60           H  
ATOM   2169 2HB  SER A 141      22.473 -13.947  18.419  1.00  0.60           H  
ATOM   2170  HG  SER A 141      23.975 -13.306  16.121  1.00  0.60           H  
ATOM   2171  N   GLU A 142      22.354 -17.071  19.004  1.00  0.59           N  
ATOM   2172  CA  GLU A 142      21.325 -17.942  19.568  1.00  0.59           C  
ATOM   2173  C   GLU A 142      20.752 -17.361  20.853  1.00  0.59           C  
ATOM   2174  O   GLU A 142      19.552 -17.517  21.139  1.00  0.59           O  
ATOM   2175  CB  GLU A 142      21.858 -19.358  19.841  1.00  0.59           C  
ATOM   2176  CG  GLU A 142      22.230 -20.184  18.603  1.00  0.59           C  
ATOM   2177  CD  GLU A 142      22.713 -21.588  18.947  1.00  0.59           C  
ATOM   2178  OE1 GLU A 142      22.826 -21.888  20.113  1.00  0.59           O  
ATOM   2179  OE2 GLU A 142      22.950 -22.359  18.043  1.00  0.59           O  
ATOM   2180  H   GLU A 142      23.197 -16.890  19.551  1.00  0.59           H  
ATOM   2181  HA  GLU A 142      20.517 -18.034  18.844  1.00  0.59           H  
ATOM   2182 1HB  GLU A 142      22.749 -19.286  20.467  1.00  0.59           H  
ATOM   2183 2HB  GLU A 142      21.110 -19.919  20.401  1.00  0.59           H  
ATOM   2184 1HG  GLU A 142      21.355 -20.253  17.951  1.00  0.59           H  
ATOM   2185 2HG  GLU A 142      23.009 -19.665  18.060  1.00  0.59           H  
ATOM   2186  N   ILE A 143      21.608 -16.671  21.619  1.00  0.58           N  
ATOM   2187  CA  ILE A 143      21.183 -16.151  22.916  1.00  0.58           C  
ATOM   2188  C   ILE A 143      21.116 -14.630  23.022  1.00  0.58           C  
ATOM   2189  O   ILE A 143      22.110 -13.916  22.818  1.00  0.58           O  
ATOM   2190  CB  ILE A 143      22.083 -16.663  24.052  1.00  0.58           C  
ATOM   2191  CG1 ILE A 143      22.016 -18.180  24.155  1.00  0.58           C  
ATOM   2192  CG2 ILE A 143      21.630 -16.033  25.360  1.00  0.58           C  
ATOM   2193  CD1 ILE A 143      23.031 -18.759  25.095  1.00  0.58           C  
ATOM   2194  H   ILE A 143      22.582 -16.562  21.314  1.00  0.58           H  
ATOM   2195  HA  ILE A 143      20.184 -16.530  23.108  1.00  0.58           H  
ATOM   2196  HB  ILE A 143      23.119 -16.398  23.841  1.00  0.58           H  
ATOM   2197 1HG1 ILE A 143      21.037 -18.456  24.506  1.00  0.58           H  
ATOM   2198 2HG1 ILE A 143      22.170 -18.616  23.169  1.00  0.58           H  
ATOM   2199 1HG2 ILE A 143      22.268 -16.381  26.166  1.00  0.58           H  
ATOM   2200 2HG2 ILE A 143      21.688 -14.955  25.302  1.00  0.58           H  
ATOM   2201 3HG2 ILE A 143      20.593 -16.324  25.550  1.00  0.58           H  
ATOM   2202 1HD1 ILE A 143      22.923 -19.843  25.128  1.00  0.58           H  
ATOM   2203 2HD1 ILE A 143      24.032 -18.507  24.746  1.00  0.58           H  
ATOM   2204 3HD1 ILE A 143      22.887 -18.352  26.092  1.00  0.58           H  
ATOM   2205  N   LEU A 144      19.939 -14.160  23.411  1.00  0.58           N  
ATOM   2206  CA  LEU A 144      19.675 -12.753  23.650  1.00  0.58           C  
ATOM   2207  C   LEU A 144      19.501 -12.504  25.146  1.00  0.58           C  
ATOM   2208  O   LEU A 144      18.709 -13.179  25.801  1.00  0.58           O  
ATOM   2209  CB  LEU A 144      18.425 -12.319  22.879  1.00  0.58           C  
ATOM   2210  CG  LEU A 144      17.879 -10.894  23.128  1.00  0.58           C  
ATOM   2211  CD1 LEU A 144      18.871  -9.875  22.629  1.00  0.58           C  
ATOM   2212  CD2 LEU A 144      16.505 -10.733  22.423  1.00  0.58           C  
ATOM   2213  H   LEU A 144      19.182 -14.832  23.559  1.00  0.58           H  
ATOM   2214  HA  LEU A 144      20.519 -12.173  23.294  1.00  0.58           H  
ATOM   2215 1HB  LEU A 144      18.653 -12.385  21.826  1.00  0.58           H  
ATOM   2216 2HB  LEU A 144      17.654 -13.017  23.096  1.00  0.58           H  
ATOM   2217  HG  LEU A 144      17.754 -10.739  24.203  1.00  0.58           H  
ATOM   2218 1HD1 LEU A 144      18.500  -8.871  22.817  1.00  0.58           H  
ATOM   2219 2HD1 LEU A 144      19.813 -10.010  23.150  1.00  0.58           H  
ATOM   2220 3HD1 LEU A 144      19.018 -10.013  21.559  1.00  0.58           H  
ATOM   2221 1HD2 LEU A 144      16.123  -9.736  22.609  1.00  0.58           H  
ATOM   2222 2HD2 LEU A 144      16.620 -10.876  21.355  1.00  0.58           H  
ATOM   2223 3HD2 LEU A 144      15.802 -11.463  22.812  1.00  0.58           H  
ATOM   2224  N   VAL A 145      20.261 -11.566  25.681  1.00  0.59           N  
ATOM   2225  CA  VAL A 145      20.147 -11.195  27.078  1.00  0.59           C  
ATOM   2226  C   VAL A 145      19.627  -9.788  27.218  1.00  0.59           C  
ATOM   2227  O   VAL A 145      20.286  -8.838  26.804  1.00  0.59           O  
ATOM   2228  CB  VAL A 145      21.511 -11.275  27.780  1.00  0.59           C  
ATOM   2229  CG1 VAL A 145      21.342 -10.809  29.216  1.00  0.59           C  
ATOM   2230  CG2 VAL A 145      22.052 -12.697  27.677  1.00  0.59           C  
ATOM   2231  H   VAL A 145      20.929 -11.085  25.088  1.00  0.59           H  
ATOM   2232  HA  VAL A 145      19.451 -11.872  27.572  1.00  0.59           H  
ATOM   2233  HB  VAL A 145      22.207 -10.605  27.303  1.00  0.59           H  
ATOM   2234 1HG1 VAL A 145      22.297 -10.848  29.738  1.00  0.59           H  
ATOM   2235 2HG1 VAL A 145      20.973  -9.785  29.220  1.00  0.59           H  
ATOM   2236 3HG1 VAL A 145      20.618 -11.438  29.712  1.00  0.59           H  
ATOM   2237 1HG2 VAL A 145      23.017 -12.758  28.160  1.00  0.59           H  
ATOM   2238 2HG2 VAL A 145      21.365 -13.385  28.153  1.00  0.59           H  
ATOM   2239 3HG2 VAL A 145      22.155 -12.959  26.631  1.00  0.59           H  
ATOM   2240  N   MET A 146      18.463  -9.643  27.818  1.00  0.61           N  
ATOM   2241  CA  MET A 146      17.909  -8.317  27.991  1.00  0.61           C  
ATOM   2242  C   MET A 146      18.243  -7.857  29.396  1.00  0.61           C  
ATOM   2243  O   MET A 146      18.146  -8.645  30.344  1.00  0.61           O  
ATOM   2244  CB  MET A 146      16.416  -8.331  27.781  1.00  0.61           C  
ATOM   2245  CG  MET A 146      15.955  -8.884  26.475  1.00  0.61           C  
ATOM   2246  SD  MET A 146      16.582  -8.009  25.091  1.00  0.61           S  
ATOM   2247  CE  MET A 146      15.829  -6.430  25.341  1.00  0.61           C  
ATOM   2248  H   MET A 146      17.956 -10.466  28.150  1.00  0.61           H  
ATOM   2249  HA  MET A 146      18.371  -7.630  27.283  1.00  0.61           H  
ATOM   2250 1HB  MET A 146      15.949  -8.922  28.568  1.00  0.61           H  
ATOM   2251 2HB  MET A 146      16.031  -7.315  27.868  1.00  0.61           H  
ATOM   2252 1HG  MET A 146      16.238  -9.937  26.391  1.00  0.61           H  
ATOM   2253 2HG  MET A 146      14.903  -8.815  26.458  1.00  0.61           H  
ATOM   2254 1HE  MET A 146      16.151  -5.776  24.553  1.00  0.61           H  
ATOM   2255 2HE  MET A 146      14.746  -6.523  25.330  1.00  0.61           H  
ATOM   2256 3HE  MET A 146      16.152  -6.017  26.302  1.00  0.61           H  
ATOM   2257  N   VAL A 147      18.618  -6.596  29.543  1.00  0.65           N  
ATOM   2258  CA  VAL A 147      18.950  -6.079  30.856  1.00  0.65           C  
ATOM   2259  C   VAL A 147      18.027  -4.890  31.182  1.00  0.65           C  
ATOM   2260  O   VAL A 147      18.258  -3.748  30.754  1.00  0.65           O  
ATOM   2261  CB  VAL A 147      20.446  -5.694  30.841  1.00  0.65           C  
ATOM   2262  CG1 VAL A 147      20.924  -5.226  32.149  1.00  0.65           C  
ATOM   2263  CG2 VAL A 147      21.252  -6.867  30.319  1.00  0.65           C  
ATOM   2264  H   VAL A 147      18.695  -6.000  28.723  1.00  0.65           H  
ATOM   2265  HA  VAL A 147      18.790  -6.859  31.600  1.00  0.65           H  
ATOM   2266  HB  VAL A 147      20.577  -4.878  30.190  1.00  0.65           H  
ATOM   2267 1HG1 VAL A 147      21.967  -4.928  32.070  1.00  0.65           H  
ATOM   2268 2HG1 VAL A 147      20.320  -4.388  32.455  1.00  0.65           H  
ATOM   2269 3HG1 VAL A 147      20.844  -6.024  32.850  1.00  0.65           H  
ATOM   2270 1HG2 VAL A 147      22.300  -6.598  30.273  1.00  0.65           H  
ATOM   2271 2HG2 VAL A 147      21.112  -7.711  30.977  1.00  0.65           H  
ATOM   2272 3HG2 VAL A 147      20.916  -7.133  29.317  1.00  0.65           H  
ATOM   2273  N   GLY A 148      16.985  -5.189  31.956  1.00  0.70           N  
ATOM   2274  CA  GLY A 148      15.898  -4.287  32.322  1.00  0.70           C  
ATOM   2275  C   GLY A 148      14.600  -4.645  31.605  1.00  0.70           C  
ATOM   2276  O   GLY A 148      14.403  -4.340  30.429  1.00  0.70           O  
ATOM   2277  H   GLY A 148      16.898  -6.139  32.307  1.00  0.70           H  
ATOM   2278 1HA  GLY A 148      15.748  -4.311  33.401  1.00  0.70           H  
ATOM   2279 2HA  GLY A 148      16.155  -3.277  32.048  1.00  0.70           H  
ATOM   2280  N   ALA A 149      13.664  -5.234  32.337  1.00  0.74           N  
ATOM   2281  CA  ALA A 149      12.386  -5.657  31.765  1.00  0.74           C  
ATOM   2282  C   ALA A 149      11.378  -4.509  31.738  1.00  0.74           C  
ATOM   2283  O   ALA A 149      10.343  -4.570  32.401  1.00  0.74           O  
ATOM   2284  CB  ALA A 149      11.824  -6.815  32.566  1.00  0.74           C  
ATOM   2285  H   ALA A 149      13.863  -5.434  33.304  1.00  0.74           H  
ATOM   2286  HA  ALA A 149      12.563  -5.983  30.741  1.00  0.74           H  
ATOM   2287 1HB  ALA A 149      10.889  -7.147  32.127  1.00  0.74           H  
ATOM   2288 2HB  ALA A 149      12.536  -7.631  32.564  1.00  0.74           H  
ATOM   2289 3HB  ALA A 149      11.640  -6.508  33.582  1.00  0.74           H  
ATOM   2290  N   GLY A 150      11.698  -3.460  30.992  1.00  0.77           N  
ATOM   2291  CA  GLY A 150      10.827  -2.287  30.910  1.00  0.77           C  
ATOM   2292  C   GLY A 150       9.856  -2.426  29.752  1.00  0.77           C  
ATOM   2293  O   GLY A 150       9.900  -3.418  29.037  1.00  0.77           O  
ATOM   2294  H   GLY A 150      12.587  -3.504  30.492  1.00  0.77           H  
ATOM   2295 1HA  GLY A 150      10.276  -2.172  31.845  1.00  0.77           H  
ATOM   2296 2HA  GLY A 150      11.436  -1.393  30.779  1.00  0.77           H  
ATOM   2297  N   ALA A 151       9.057  -1.383  29.484  1.00  0.78           N  
ATOM   2298  CA  ALA A 151       8.079  -1.406  28.379  1.00  0.78           C  
ATOM   2299  C   ALA A 151       8.768  -1.645  27.043  1.00  0.78           C  
ATOM   2300  O   ALA A 151       8.211  -2.258  26.132  1.00  0.78           O  
ATOM   2301  CB  ALA A 151       7.311  -0.096  28.326  1.00  0.78           C  
ATOM   2302  H   ALA A 151       9.088  -0.578  30.094  1.00  0.78           H  
ATOM   2303  HA  ALA A 151       7.385  -2.228  28.557  1.00  0.78           H  
ATOM   2304 1HB  ALA A 151       6.582  -0.140  27.517  1.00  0.78           H  
ATOM   2305 2HB  ALA A 151       6.797   0.065  29.271  1.00  0.78           H  
ATOM   2306 3HB  ALA A 151       8.002   0.723  28.144  1.00  0.78           H  
ATOM   2307  N   LEU A 152       9.969  -1.116  26.943  1.00  0.76           N  
ATOM   2308  CA  LEU A 152      10.834  -1.226  25.791  1.00  0.76           C  
ATOM   2309  C   LEU A 152      11.327  -2.654  25.567  1.00  0.76           C  
ATOM   2310  O   LEU A 152      11.590  -3.040  24.433  1.00  0.76           O  
ATOM   2311  CB  LEU A 152      11.985  -0.225  25.935  1.00  0.76           C  
ATOM   2312  CG  LEU A 152      12.934  -0.126  24.769  1.00  0.76           C  
ATOM   2313  CD1 LEU A 152      12.200   0.230  23.509  1.00  0.76           C  
ATOM   2314  CD2 LEU A 152      13.973   0.930  25.039  1.00  0.76           C  
ATOM   2315  H   LEU A 152      10.319  -0.618  27.747  1.00  0.76           H  
ATOM   2316  HA  LEU A 152      10.268  -0.955  24.905  1.00  0.76           H  
ATOM   2317 1HB  LEU A 152      11.569   0.764  26.112  1.00  0.76           H  
ATOM   2318 2HB  LEU A 152      12.574  -0.509  26.808  1.00  0.76           H  
ATOM   2319  HG  LEU A 152      13.388  -1.058  24.640  1.00  0.76           H  
ATOM   2320 1HD1 LEU A 152      12.908   0.273  22.680  1.00  0.76           H  
ATOM   2321 2HD1 LEU A 152      11.443  -0.519  23.297  1.00  0.76           H  
ATOM   2322 3HD1 LEU A 152      11.736   1.193  23.636  1.00  0.76           H  
ATOM   2323 1HD2 LEU A 152      14.643   0.974  24.196  1.00  0.76           H  
ATOM   2324 2HD2 LEU A 152      13.488   1.897  25.166  1.00  0.76           H  
ATOM   2325 3HD2 LEU A 152      14.529   0.690  25.932  1.00  0.76           H  
ATOM   2326  N   ALA A 153      11.537  -3.421  26.640  1.00  0.73           N  
ATOM   2327  CA  ALA A 153      12.117  -4.747  26.502  1.00  0.73           C  
ATOM   2328  C   ALA A 153      11.351  -5.667  25.527  1.00  0.73           C  
ATOM   2329  O   ALA A 153      11.994  -6.188  24.626  1.00  0.73           O  
ATOM   2330  CB  ALA A 153      12.255  -5.384  27.866  1.00  0.73           C  
ATOM   2331  H   ALA A 153      11.241  -3.116  27.562  1.00  0.73           H  
ATOM   2332  HA  ALA A 153      13.119  -4.626  26.100  1.00  0.73           H  
ATOM   2333 1HB  ALA A 153      12.752  -6.350  27.772  1.00  0.73           H  
ATOM   2334 2HB  ALA A 153      12.856  -4.728  28.487  1.00  0.73           H  
ATOM   2335 3HB  ALA A 153      11.303  -5.519  28.336  1.00  0.73           H  
ATOM   2336  N   PRO A 154      10.008  -5.898  25.598  1.00  0.70           N  
ATOM   2337  CA  PRO A 154       9.306  -6.735  24.637  1.00  0.70           C  
ATOM   2338  C   PRO A 154       9.361  -6.169  23.227  1.00  0.70           C  
ATOM   2339  O   PRO A 154       9.281  -6.910  22.243  1.00  0.70           O  
ATOM   2340  CB  PRO A 154       7.867  -6.747  25.180  1.00  0.70           C  
ATOM   2341  CG  PRO A 154       7.771  -5.553  26.065  1.00  0.70           C  
ATOM   2342  CD  PRO A 154       9.143  -5.394  26.671  1.00  0.70           C  
ATOM   2343  HA  PRO A 154       9.734  -7.739  24.658  1.00  0.70           H  
ATOM   2344 1HB  PRO A 154       7.159  -6.690  24.343  1.00  0.70           H  
ATOM   2345 2HB  PRO A 154       7.657  -7.672  25.707  1.00  0.70           H  
ATOM   2346 1HG  PRO A 154       7.471  -4.671  25.476  1.00  0.70           H  
ATOM   2347 2HG  PRO A 154       6.993  -5.703  26.826  1.00  0.70           H  
ATOM   2348 1HD  PRO A 154       9.276  -4.374  26.870  1.00  0.70           H  
ATOM   2349 2HD  PRO A 154       9.230  -6.000  27.572  1.00  0.70           H  
ATOM   2350  N   HIS A 155       9.563  -4.859  23.105  1.00  0.66           N  
ATOM   2351  CA  HIS A 155       9.642  -4.274  21.779  1.00  0.66           C  
ATOM   2352  C   HIS A 155      11.019  -4.593  21.202  1.00  0.66           C  
ATOM   2353  O   HIS A 155      11.140  -4.980  20.033  1.00  0.66           O  
ATOM   2354  CB  HIS A 155       9.377  -2.766  21.817  1.00  0.66           C  
ATOM   2355  CG  HIS A 155       7.966  -2.368  22.157  1.00  0.66           C  
ATOM   2356  ND1 HIS A 155       7.493  -2.282  23.455  1.00  0.66           N  
ATOM   2357  CD2 HIS A 155       6.928  -2.006  21.357  1.00  0.66           C  
ATOM   2358  CE1 HIS A 155       6.230  -1.902  23.432  1.00  0.66           C  
ATOM   2359  NE2 HIS A 155       5.865  -1.734  22.173  1.00  0.66           N  
ATOM   2360  H   HIS A 155       9.652  -4.260  23.918  1.00  0.66           H  
ATOM   2361  HA  HIS A 155       8.897  -4.728  21.126  1.00  0.66           H  
ATOM   2362 1HB  HIS A 155      10.042  -2.300  22.535  1.00  0.66           H  
ATOM   2363 2HB  HIS A 155       9.600  -2.343  20.849  1.00  0.66           H  
ATOM   2364  HD1 HIS A 155       8.001  -2.417  24.328  1.00  0.66           H  
ATOM   2365  HD2 HIS A 155       6.816  -1.908  20.279  1.00  0.66           H  
ATOM   2366  HE1 HIS A 155       5.678  -1.780  24.363  1.00  0.66           H  
ATOM   2367  N   LEU A 156      12.052  -4.485  22.046  1.00  0.64           N  
ATOM   2368  CA  LEU A 156      13.415  -4.806  21.647  1.00  0.64           C  
ATOM   2369  C   LEU A 156      13.530  -6.269  21.307  1.00  0.64           C  
ATOM   2370  O   LEU A 156      14.137  -6.627  20.302  1.00  0.64           O  
ATOM   2371  CB  LEU A 156      14.390  -4.478  22.779  1.00  0.64           C  
ATOM   2372  CG  LEU A 156      14.643  -3.052  23.024  1.00  0.64           C  
ATOM   2373  CD1 LEU A 156      15.354  -2.877  24.328  1.00  0.64           C  
ATOM   2374  CD2 LEU A 156      15.521  -2.548  21.943  1.00  0.64           C  
ATOM   2375  H   LEU A 156      11.880  -4.147  22.992  1.00  0.64           H  
ATOM   2376  HA  LEU A 156      13.673  -4.216  20.771  1.00  0.64           H  
ATOM   2377 1HB  LEU A 156      13.989  -4.890  23.690  1.00  0.64           H  
ATOM   2378 2HB  LEU A 156      15.339  -4.953  22.561  1.00  0.64           H  
ATOM   2379  HG  LEU A 156      13.702  -2.516  23.021  1.00  0.64           H  
ATOM   2380 1HD1 LEU A 156      15.548  -1.834  24.481  1.00  0.64           H  
ATOM   2381 2HD1 LEU A 156      14.735  -3.253  25.134  1.00  0.64           H  
ATOM   2382 3HD1 LEU A 156      16.293  -3.415  24.309  1.00  0.64           H  
ATOM   2383 1HD2 LEU A 156      15.722  -1.484  22.081  1.00  0.64           H  
ATOM   2384 2HD2 LEU A 156      16.466  -3.099  21.951  1.00  0.64           H  
ATOM   2385 3HD2 LEU A 156      15.031  -2.715  21.013  1.00  0.64           H  
ATOM   2386  N   ILE A 157      12.889  -7.121  22.098  1.00  0.63           N  
ATOM   2387  CA  ILE A 157      12.955  -8.547  21.851  1.00  0.63           C  
ATOM   2388  C   ILE A 157      12.347  -8.868  20.491  1.00  0.63           C  
ATOM   2389  O   ILE A 157      12.976  -9.555  19.682  1.00  0.63           O  
ATOM   2390  CB  ILE A 157      12.255  -9.313  22.989  1.00  0.63           C  
ATOM   2391  CG1 ILE A 157      13.054  -9.177  24.271  1.00  0.63           C  
ATOM   2392  CG2 ILE A 157      12.072 -10.725  22.653  1.00  0.63           C  
ATOM   2393  CD1 ILE A 157      12.302  -9.634  25.471  1.00  0.63           C  
ATOM   2394  H   ILE A 157      12.392  -6.770  22.916  1.00  0.63           H  
ATOM   2395  HA  ILE A 157      13.999  -8.847  21.834  1.00  0.63           H  
ATOM   2396  HB  ILE A 157      11.280  -8.863  23.163  1.00  0.63           H  
ATOM   2397 1HG1 ILE A 157      13.961  -9.770  24.184  1.00  0.63           H  
ATOM   2398 2HG1 ILE A 157      13.337  -8.150  24.397  1.00  0.63           H  
ATOM   2399 1HG2 ILE A 157      11.559 -11.219  23.466  1.00  0.63           H  
ATOM   2400 2HG2 ILE A 157      11.476 -10.781  21.756  1.00  0.63           H  
ATOM   2401 3HG2 ILE A 157      13.044 -11.187  22.490  1.00  0.63           H  
ATOM   2402 1HD1 ILE A 157      12.883  -9.536  26.370  1.00  0.63           H  
ATOM   2403 2HD1 ILE A 157      11.400  -9.043  25.574  1.00  0.63           H  
ATOM   2404 3HD1 ILE A 157      12.056 -10.668  25.326  1.00  0.63           H  
ATOM   2405  N   LYS A 158      11.165  -8.314  20.200  1.00  0.62           N  
ATOM   2406  CA  LYS A 158      10.535  -8.548  18.909  1.00  0.62           C  
ATOM   2407  C   LYS A 158      11.414  -8.015  17.766  1.00  0.62           C  
ATOM   2408  O   LYS A 158      11.580  -8.678  16.731  1.00  0.62           O  
ATOM   2409  CB  LYS A 158       9.136  -7.924  18.888  1.00  0.62           C  
ATOM   2410  CG  LYS A 158       8.322  -8.181  17.631  1.00  0.62           C  
ATOM   2411  CD  LYS A 158       6.884  -7.728  17.843  1.00  0.62           C  
ATOM   2412  CE  LYS A 158       6.088  -7.657  16.532  1.00  0.62           C  
ATOM   2413  NZ  LYS A 158       5.925  -8.983  15.894  1.00  0.62           N  
ATOM   2414  H   LYS A 158      10.676  -7.742  20.891  1.00  0.62           H  
ATOM   2415  HA  LYS A 158      10.427  -9.622  18.773  1.00  0.62           H  
ATOM   2416 1HB  LYS A 158       8.562  -8.241  19.724  1.00  0.62           H  
ATOM   2417 2HB  LYS A 158       9.240  -6.837  18.982  1.00  0.62           H  
ATOM   2418 1HG  LYS A 158       8.754  -7.628  16.797  1.00  0.62           H  
ATOM   2419 2HG  LYS A 158       8.330  -9.246  17.396  1.00  0.62           H  
ATOM   2420 1HD  LYS A 158       6.384  -8.444  18.508  1.00  0.62           H  
ATOM   2421 2HD  LYS A 158       6.876  -6.755  18.326  1.00  0.62           H  
ATOM   2422 1HE  LYS A 158       5.103  -7.245  16.744  1.00  0.62           H  
ATOM   2423 2HE  LYS A 158       6.605  -6.996  15.838  1.00  0.62           H  
ATOM   2424 1HZ  LYS A 158       5.395  -8.899  15.046  1.00  0.62           H  
ATOM   2425 2HZ  LYS A 158       6.827  -9.374  15.690  1.00  0.62           H  
ATOM   2426 3HZ  LYS A 158       5.436  -9.611  16.532  1.00  0.62           H  
ATOM   2427  N   ALA A 159      11.976  -6.807  17.929  1.00  0.63           N  
ATOM   2428  CA  ALA A 159      12.839  -6.242  16.895  1.00  0.63           C  
ATOM   2429  C   ALA A 159      14.079  -7.101  16.669  1.00  0.63           C  
ATOM   2430  O   ALA A 159      14.500  -7.299  15.522  1.00  0.63           O  
ATOM   2431  CB  ALA A 159      13.267  -4.842  17.254  1.00  0.63           C  
ATOM   2432  H   ALA A 159      11.804  -6.267  18.779  1.00  0.63           H  
ATOM   2433  HA  ALA A 159      12.269  -6.213  15.968  1.00  0.63           H  
ATOM   2434 1HB  ALA A 159      13.880  -4.434  16.460  1.00  0.63           H  
ATOM   2435 2HB  ALA A 159      12.393  -4.225  17.387  1.00  0.63           H  
ATOM   2436 3HB  ALA A 159      13.841  -4.863  18.182  1.00  0.63           H  
ATOM   2437  N   HIS A 160      14.642  -7.657  17.749  1.00  0.63           N  
ATOM   2438  CA  HIS A 160      15.825  -8.485  17.611  1.00  0.63           C  
ATOM   2439  C   HIS A 160      15.459  -9.767  16.902  1.00  0.63           C  
ATOM   2440  O   HIS A 160      16.202 -10.199  16.032  1.00  0.63           O  
ATOM   2441  CB  HIS A 160      16.480  -8.822  18.959  1.00  0.63           C  
ATOM   2442  CG  HIS A 160      17.188  -7.658  19.653  1.00  0.63           C  
ATOM   2443  ND1 HIS A 160      18.254  -6.974  19.081  1.00  0.63           N  
ATOM   2444  CD2 HIS A 160      16.997  -7.091  20.876  1.00  0.63           C  
ATOM   2445  CE1 HIS A 160      18.658  -6.022  19.922  1.00  0.63           C  
ATOM   2446  NE2 HIS A 160      17.915  -6.079  21.006  1.00  0.63           N  
ATOM   2447  H   HIS A 160      14.270  -7.467  18.678  1.00  0.63           H  
ATOM   2448  HA  HIS A 160      16.564  -7.966  17.003  1.00  0.63           H  
ATOM   2449 1HB  HIS A 160      15.710  -9.196  19.638  1.00  0.63           H  
ATOM   2450 2HB  HIS A 160      17.202  -9.619  18.819  1.00  0.63           H  
ATOM   2451  HD2 HIS A 160      16.252  -7.378  21.620  1.00  0.63           H  
ATOM   2452  HE1 HIS A 160      19.475  -5.308  19.750  1.00  0.63           H  
ATOM   2453  HE2 HIS A 160      18.008  -5.470  21.811  1.00  0.63           H  
ATOM   2454  N   PHE A 161      14.296 -10.349  17.220  1.00  0.65           N  
ATOM   2455  CA  PHE A 161      13.851 -11.575  16.559  1.00  0.65           C  
ATOM   2456  C   PHE A 161      13.633 -11.344  15.075  1.00  0.65           C  
ATOM   2457  O   PHE A 161      13.962 -12.187  14.244  1.00  0.65           O  
ATOM   2458  CB  PHE A 161      12.511 -12.049  17.120  1.00  0.65           C  
ATOM   2459  CG  PHE A 161      12.555 -12.599  18.454  1.00  0.65           C  
ATOM   2460  CD1 PHE A 161      13.722 -13.060  18.993  1.00  0.65           C  
ATOM   2461  CD2 PHE A 161      11.412 -12.652  19.186  1.00  0.65           C  
ATOM   2462  CE1 PHE A 161      13.738 -13.563  20.248  1.00  0.65           C  
ATOM   2463  CE2 PHE A 161      11.420 -13.154  20.426  1.00  0.65           C  
ATOM   2464  CZ  PHE A 161      12.570 -13.608  20.957  1.00  0.65           C  
ATOM   2465  H   PHE A 161      13.721  -9.947  17.962  1.00  0.65           H  
ATOM   2466  HA  PHE A 161      14.613 -12.345  16.690  1.00  0.65           H  
ATOM   2467 1HB  PHE A 161      11.814 -11.216  17.127  1.00  0.65           H  
ATOM   2468 2HB  PHE A 161      12.100 -12.806  16.457  1.00  0.65           H  
ATOM   2469  HD1 PHE A 161      14.626 -13.019  18.405  1.00  0.65           H  
ATOM   2470  HD2 PHE A 161      10.498 -12.274  18.752  1.00  0.65           H  
ATOM   2471  HE1 PHE A 161      14.666 -13.930  20.678  1.00  0.65           H  
ATOM   2472  HE2 PHE A 161      10.509 -13.185  21.006  1.00  0.65           H  
ATOM   2473  HZ  PHE A 161      12.552 -14.007  21.939  1.00  0.65           H  
ATOM   2474  N   SER A 162      13.064 -10.185  14.743  1.00  0.66           N  
ATOM   2475  CA  SER A 162      12.763  -9.836  13.367  1.00  0.66           C  
ATOM   2476  C   SER A 162      14.051  -9.705  12.559  1.00  0.66           C  
ATOM   2477  O   SER A 162      14.141 -10.178  11.425  1.00  0.66           O  
ATOM   2478  CB  SER A 162      12.005  -8.521  13.347  1.00  0.66           C  
ATOM   2479  OG  SER A 162      10.766  -8.646  14.010  1.00  0.66           O  
ATOM   2480  H   SER A 162      12.793  -9.534  15.480  1.00  0.66           H  
ATOM   2481  HA  SER A 162      12.150 -10.623  12.931  1.00  0.66           H  
ATOM   2482 1HB  SER A 162      12.599  -7.759  13.836  1.00  0.66           H  
ATOM   2483 2HB  SER A 162      11.847  -8.203  12.322  1.00  0.66           H  
ATOM   2484  HG  SER A 162      10.994  -8.772  14.966  1.00  0.66           H  
ATOM   2485  N   ALA A 163      15.056  -9.070  13.163  1.00  0.68           N  
ATOM   2486  CA  ALA A 163      16.355  -8.873  12.536  1.00  0.68           C  
ATOM   2487  C   ALA A 163      17.221 -10.140  12.563  1.00  0.68           C  
ATOM   2488  O   ALA A 163      18.003 -10.389  11.641  1.00  0.68           O  
ATOM   2489  CB  ALA A 163      17.071  -7.747  13.237  1.00  0.68           C  
ATOM   2490  H   ALA A 163      14.903  -8.674  14.092  1.00  0.68           H  
ATOM   2491  HA  ALA A 163      16.192  -8.602  11.495  1.00  0.68           H  
ATOM   2492 1HB  ALA A 163      18.029  -7.571  12.764  1.00  0.68           H  
ATOM   2493 2HB  ALA A 163      16.466  -6.844  13.185  1.00  0.68           H  
ATOM   2494 3HB  ALA A 163      17.230  -8.013  14.284  1.00  0.68           H  
ATOM   2495  N   ARG A 164      17.091 -10.930  13.632  1.00  0.69           N  
ATOM   2496  CA  ARG A 164      17.851 -12.156  13.850  1.00  0.69           C  
ATOM   2497  C   ARG A 164      16.969 -13.368  14.211  1.00  0.69           C  
ATOM   2498  O   ARG A 164      16.964 -13.791  15.371  1.00  0.69           O  
ATOM   2499  CB  ARG A 164      18.875 -11.954  14.967  1.00  0.69           C  
ATOM   2500  CG  ARG A 164      19.916 -10.867  14.696  1.00  0.69           C  
ATOM   2501  CD  ARG A 164      20.827 -11.283  13.612  1.00  0.69           C  
ATOM   2502  NE  ARG A 164      21.867 -10.326  13.358  1.00  0.69           N  
ATOM   2503  CZ  ARG A 164      22.804 -10.473  12.409  1.00  0.69           C  
ATOM   2504  NH1 ARG A 164      22.794 -11.515  11.635  1.00  0.69           N  
ATOM   2505  NH2 ARG A 164      23.730  -9.575  12.267  1.00  0.69           N  
ATOM   2506  H   ARG A 164      16.439 -10.661  14.355  1.00  0.69           H  
ATOM   2507  HA  ARG A 164      18.402 -12.378  12.939  1.00  0.69           H  
ATOM   2508 1HB  ARG A 164      18.357 -11.692  15.889  1.00  0.69           H  
ATOM   2509 2HB  ARG A 164      19.411 -12.889  15.148  1.00  0.69           H  
ATOM   2510 1HG  ARG A 164      19.430  -9.936  14.407  1.00  0.69           H  
ATOM   2511 2HG  ARG A 164      20.508 -10.698  15.586  1.00  0.69           H  
ATOM   2512 1HD  ARG A 164      21.304 -12.228  13.885  1.00  0.69           H  
ATOM   2513 2HD  ARG A 164      20.261 -11.417  12.693  1.00  0.69           H  
ATOM   2514  HE  ARG A 164      21.925  -9.491  13.939  1.00  0.69           H  
ATOM   2515 1HH1 ARG A 164      22.077 -12.212  11.741  1.00  0.69           H  
ATOM   2516 2HH1 ARG A 164      23.539 -11.648  10.930  1.00  0.69           H  
ATOM   2517 1HH2 ARG A 164      23.740  -8.766  12.883  1.00  0.69           H  
ATOM   2518 2HH2 ARG A 164      24.441  -9.682  11.563  1.00  0.69           H  
ATOM   2519  N   PRO A 165      16.286 -14.005  13.232  1.00  0.70           N  
ATOM   2520  CA  PRO A 165      15.378 -15.141  13.391  1.00  0.70           C  
ATOM   2521  C   PRO A 165      16.052 -16.354  14.037  1.00  0.70           C  
ATOM   2522  O   PRO A 165      15.378 -17.251  14.544  1.00  0.70           O  
ATOM   2523  CB  PRO A 165      14.987 -15.461  11.943  1.00  0.70           C  
ATOM   2524  CG  PRO A 165      15.170 -14.168  11.205  1.00  0.70           C  
ATOM   2525  CD  PRO A 165      16.367 -13.524  11.837  1.00  0.70           C  
ATOM   2526  HA  PRO A 165      14.505 -14.821  13.975  1.00  0.70           H  
ATOM   2527 1HB  PRO A 165      15.616 -16.272  11.554  1.00  0.70           H  
ATOM   2528 2HB  PRO A 165      13.947 -15.818  11.915  1.00  0.70           H  
ATOM   2529 1HG  PRO A 165      15.301 -14.348  10.130  1.00  0.70           H  
ATOM   2530 2HG  PRO A 165      14.270 -13.536  11.317  1.00  0.70           H  
ATOM   2531 1HD  PRO A 165      17.301 -13.841  11.357  1.00  0.70           H  
ATOM   2532 2HD  PRO A 165      16.200 -12.463  11.761  1.00  0.70           H  
ATOM   2533  N   SER A 166      17.386 -16.387  13.991  1.00  0.70           N  
ATOM   2534  CA  SER A 166      18.195 -17.461  14.557  1.00  0.70           C  
ATOM   2535  C   SER A 166      18.134 -17.559  16.086  1.00  0.70           C  
ATOM   2536  O   SER A 166      18.515 -18.589  16.643  1.00  0.70           O  
ATOM   2537  CB  SER A 166      19.636 -17.274  14.122  1.00  0.70           C  
ATOM   2538  OG  SER A 166      20.179 -16.099  14.672  1.00  0.70           O  
ATOM   2539  H   SER A 166      17.878 -15.626  13.554  1.00  0.70           H  
ATOM   2540  HA  SER A 166      17.830 -18.404  14.150  1.00  0.70           H  
ATOM   2541 1HB  SER A 166      20.233 -18.131  14.434  1.00  0.70           H  
ATOM   2542 2HB  SER A 166      19.678 -17.220  13.037  1.00  0.70           H  
ATOM   2543  HG  SER A 166      20.480 -16.341  15.579  1.00  0.70           H  
ATOM   2544  N   LEU A 167      17.670 -16.504  16.763  1.00  0.69           N  
ATOM   2545  CA  LEU A 167      17.627 -16.533  18.225  1.00  0.69           C  
ATOM   2546  C   LEU A 167      16.727 -17.664  18.736  1.00  0.69           C  
ATOM   2547  O   LEU A 167      15.630 -17.876  18.220  1.00  0.69           O  
ATOM   2548  CB  LEU A 167      17.167 -15.160  18.743  1.00  0.69           C  
ATOM   2549  CG  LEU A 167      18.210 -14.006  18.555  1.00  0.69           C  
ATOM   2550  CD1 LEU A 167      17.578 -12.656  18.908  1.00  0.69           C  
ATOM   2551  CD2 LEU A 167      19.415 -14.299  19.454  1.00  0.69           C  
ATOM   2552  H   LEU A 167      17.359 -15.673  16.255  1.00  0.69           H  
ATOM   2553  HA  LEU A 167      18.634 -16.708  18.589  1.00  0.69           H  
ATOM   2554 1HB  LEU A 167      16.260 -14.876  18.208  1.00  0.69           H  
ATOM   2555 2HB  LEU A 167      16.939 -15.243  19.806  1.00  0.69           H  
ATOM   2556  HG  LEU A 167      18.539 -13.965  17.513  1.00  0.69           H  
ATOM   2557 1HD1 LEU A 167      18.312 -11.865  18.782  1.00  0.69           H  
ATOM   2558 2HD1 LEU A 167      16.741 -12.468  18.244  1.00  0.69           H  
ATOM   2559 3HD1 LEU A 167      17.235 -12.676  19.933  1.00  0.69           H  
ATOM   2560 1HD2 LEU A 167      20.162 -13.523  19.345  1.00  0.69           H  
ATOM   2561 2HD2 LEU A 167      19.094 -14.351  20.492  1.00  0.69           H  
ATOM   2562 3HD2 LEU A 167      19.842 -15.250  19.163  1.00  0.69           H  
ATOM   2563  N   LYS A 168      17.213 -18.395  19.750  1.00  0.67           N  
ATOM   2564  CA  LYS A 168      16.502 -19.534  20.340  1.00  0.67           C  
ATOM   2565  C   LYS A 168      16.131 -19.318  21.809  1.00  0.67           C  
ATOM   2566  O   LYS A 168      15.160 -19.892  22.317  1.00  0.67           O  
ATOM   2567  CB  LYS A 168      17.359 -20.795  20.249  1.00  0.67           C  
ATOM   2568  CG  LYS A 168      17.756 -21.208  18.835  1.00  0.67           C  
ATOM   2569  CD  LYS A 168      16.539 -21.557  17.986  1.00  0.67           C  
ATOM   2570  CE  LYS A 168      16.950 -22.053  16.608  1.00  0.67           C  
ATOM   2571  NZ  LYS A 168      15.771 -22.395  15.758  1.00  0.67           N  
ATOM   2572  H   LYS A 168      18.124 -18.150  20.123  1.00  0.67           H  
ATOM   2573  HA  LYS A 168      15.593 -19.703  19.771  1.00  0.67           H  
ATOM   2574 1HB  LYS A 168      18.282 -20.643  20.816  1.00  0.67           H  
ATOM   2575 2HB  LYS A 168      16.827 -21.629  20.705  1.00  0.67           H  
ATOM   2576 1HG  LYS A 168      18.307 -20.395  18.364  1.00  0.67           H  
ATOM   2577 2HG  LYS A 168      18.413 -22.075  18.886  1.00  0.67           H  
ATOM   2578 1HD  LYS A 168      15.946 -22.325  18.488  1.00  0.67           H  
ATOM   2579 2HD  LYS A 168      15.916 -20.665  17.866  1.00  0.67           H  
ATOM   2580 1HE  LYS A 168      17.528 -21.269  16.112  1.00  0.67           H  
ATOM   2581 2HE  LYS A 168      17.576 -22.938  16.718  1.00  0.67           H  
ATOM   2582 1HZ  LYS A 168      16.088 -22.713  14.854  1.00  0.67           H  
ATOM   2583 2HZ  LYS A 168      15.234 -23.125  16.205  1.00  0.67           H  
ATOM   2584 3HZ  LYS A 168      15.194 -21.570  15.645  1.00  0.67           H  
ATOM   2585  N   LYS A 169      16.943 -18.525  22.496  1.00  0.65           N  
ATOM   2586  CA  LYS A 169      16.804 -18.360  23.935  1.00  0.65           C  
ATOM   2587  C   LYS A 169      16.955 -16.915  24.353  1.00  0.65           C  
ATOM   2588  O   LYS A 169      17.906 -16.238  23.945  1.00  0.65           O  
ATOM   2589  CB  LYS A 169      17.881 -19.191  24.640  1.00  0.65           C  
ATOM   2590  CG  LYS A 169      17.885 -19.132  26.162  1.00  0.65           C  
ATOM   2591  CD  LYS A 169      16.854 -20.063  26.745  1.00  0.65           C  
ATOM   2592  CE  LYS A 169      16.820 -19.972  28.245  1.00  0.65           C  
ATOM   2593  NZ  LYS A 169      15.968 -21.008  28.867  1.00  0.65           N  
ATOM   2594  H   LYS A 169      17.719 -18.069  22.020  1.00  0.65           H  
ATOM   2595  HA  LYS A 169      15.815 -18.700  24.238  1.00  0.65           H  
ATOM   2596 1HB  LYS A 169      17.763 -20.236  24.356  1.00  0.65           H  
ATOM   2597 2HB  LYS A 169      18.848 -18.870  24.287  1.00  0.65           H  
ATOM   2598 1HG  LYS A 169      18.868 -19.432  26.523  1.00  0.65           H  
ATOM   2599 2HG  LYS A 169      17.694 -18.117  26.510  1.00  0.65           H  
ATOM   2600 1HD  LYS A 169      15.884 -19.767  26.368  1.00  0.65           H  
ATOM   2601 2HD  LYS A 169      17.053 -21.089  26.443  1.00  0.65           H  
ATOM   2602 1HE  LYS A 169      17.811 -20.073  28.635  1.00  0.65           H  
ATOM   2603 2HE  LYS A 169      16.423 -18.987  28.514  1.00  0.65           H  
ATOM   2604 1HZ  LYS A 169      16.001 -20.832  29.894  1.00  0.65           H  
ATOM   2605 2HZ  LYS A 169      15.004 -20.953  28.518  1.00  0.65           H  
ATOM   2606 3HZ  LYS A 169      16.332 -21.920  28.660  1.00  0.65           H  
ATOM   2607  N   VAL A 170      16.004 -16.447  25.152  1.00  0.63           N  
ATOM   2608  CA  VAL A 170      16.072 -15.093  25.651  1.00  0.63           C  
ATOM   2609  C   VAL A 170      16.074 -15.074  27.171  1.00  0.63           C  
ATOM   2610  O   VAL A 170      15.155 -15.596  27.813  1.00  0.63           O  
ATOM   2611  CB  VAL A 170      14.883 -14.270  25.164  1.00  0.63           C  
ATOM   2612  CG1 VAL A 170      14.974 -12.831  25.705  1.00  0.63           C  
ATOM   2613  CG2 VAL A 170      14.814 -14.270  23.689  1.00  0.63           C  
ATOM   2614  H   VAL A 170      15.227 -17.054  25.420  1.00  0.63           H  
ATOM   2615  HA  VAL A 170      16.982 -14.639  25.286  1.00  0.63           H  
ATOM   2616  HB  VAL A 170      14.003 -14.703  25.556  1.00  0.63           H  
ATOM   2617 1HG1 VAL A 170      14.108 -12.262  25.376  1.00  0.63           H  
ATOM   2618 2HG1 VAL A 170      15.002 -12.842  26.791  1.00  0.63           H  
ATOM   2619 3HG1 VAL A 170      15.883 -12.360  25.329  1.00  0.63           H  
ATOM   2620 1HG2 VAL A 170      13.970 -13.684  23.419  1.00  0.63           H  
ATOM   2621 2HG2 VAL A 170      15.692 -13.838  23.278  1.00  0.63           H  
ATOM   2622 3HG2 VAL A 170      14.704 -15.287  23.319  1.00  0.63           H  
ATOM   2623  N   PHE A 171      17.087 -14.454  27.734  1.00  0.63           N  
ATOM   2624  CA  PHE A 171      17.159 -14.346  29.172  1.00  0.63           C  
ATOM   2625  C   PHE A 171      16.773 -12.936  29.534  1.00  0.63           C  
ATOM   2626  O   PHE A 171      17.121 -11.992  28.817  1.00  0.63           O  
ATOM   2627  CB  PHE A 171      18.548 -14.617  29.688  1.00  0.63           C  
ATOM   2628  CG  PHE A 171      19.071 -15.997  29.530  1.00  0.63           C  
ATOM   2629  CD1 PHE A 171      19.967 -16.286  28.530  1.00  0.63           C  
ATOM   2630  CD2 PHE A 171      18.689 -17.006  30.385  1.00  0.63           C  
ATOM   2631  CE1 PHE A 171      20.485 -17.556  28.400  1.00  0.63           C  
ATOM   2632  CE2 PHE A 171      19.199 -18.264  30.265  1.00  0.63           C  
ATOM   2633  CZ  PHE A 171      20.108 -18.542  29.267  1.00  0.63           C  
ATOM   2634  H   PHE A 171      17.800 -14.038  27.138  1.00  0.63           H  
ATOM   2635  HA  PHE A 171      16.456 -15.038  29.637  1.00  0.63           H  
ATOM   2636 1HB  PHE A 171      19.236 -13.944  29.186  1.00  0.63           H  
ATOM   2637 2HB  PHE A 171      18.573 -14.367  30.732  1.00  0.63           H  
ATOM   2638  HD1 PHE A 171      20.269 -15.491  27.849  1.00  0.63           H  
ATOM   2639  HD2 PHE A 171      17.972 -16.801  31.166  1.00  0.63           H  
ATOM   2640  HE1 PHE A 171      21.193 -17.782  27.618  1.00  0.63           H  
ATOM   2641  HE2 PHE A 171      18.881 -19.049  30.960  1.00  0.63           H  
ATOM   2642  HZ  PHE A 171      20.517 -19.546  29.166  1.00  0.63           H  
ATOM   2643  N   ILE A 172      16.046 -12.786  30.624  1.00  0.65           N  
ATOM   2644  CA  ILE A 172      15.623 -11.470  31.042  1.00  0.65           C  
ATOM   2645  C   ILE A 172      16.067 -11.149  32.462  1.00  0.65           C  
ATOM   2646  O   ILE A 172      15.739 -11.846  33.430  1.00  0.65           O  
ATOM   2647  CB  ILE A 172      14.094 -11.364  30.894  1.00  0.65           C  
ATOM   2648  CG1 ILE A 172      13.707 -11.613  29.403  1.00  0.65           C  
ATOM   2649  CG2 ILE A 172      13.614 -10.004  31.377  1.00  0.65           C  
ATOM   2650  CD1 ILE A 172      12.263 -11.770  29.160  1.00  0.65           C  
ATOM   2651  H   ILE A 172      15.769 -13.604  31.158  1.00  0.65           H  
ATOM   2652  HA  ILE A 172      16.078 -10.732  30.384  1.00  0.65           H  
ATOM   2653  HB  ILE A 172      13.618 -12.146  31.493  1.00  0.65           H  
ATOM   2654 1HG1 ILE A 172      14.077 -10.783  28.800  1.00  0.65           H  
ATOM   2655 2HG1 ILE A 172      14.167 -12.527  29.059  1.00  0.65           H  
ATOM   2656 1HG2 ILE A 172      12.534  -9.951  31.285  1.00  0.65           H  
ATOM   2657 2HG2 ILE A 172      13.893  -9.870  32.418  1.00  0.65           H  
ATOM   2658 3HG2 ILE A 172      14.076  -9.215  30.779  1.00  0.65           H  
ATOM   2659 1HD1 ILE A 172      12.110 -11.943  28.104  1.00  0.65           H  
ATOM   2660 2HD1 ILE A 172      11.896 -12.612  29.728  1.00  0.65           H  
ATOM   2661 3HD1 ILE A 172      11.749 -10.884  29.463  1.00  0.65           H  
ATOM   2662  N   TRP A 173      16.825 -10.081  32.575  1.00  0.68           N  
ATOM   2663  CA  TRP A 173      17.304  -9.613  33.851  1.00  0.68           C  
ATOM   2664  C   TRP A 173      16.642  -8.306  34.271  1.00  0.68           C  
ATOM   2665  O   TRP A 173      16.330  -7.455  33.437  1.00  0.68           O  
ATOM   2666  CB  TRP A 173      18.817  -9.448  33.836  1.00  0.68           C  
ATOM   2667  CG  TRP A 173      19.324  -8.956  35.139  1.00  0.68           C  
ATOM   2668  CD1 TRP A 173      19.680  -9.721  36.171  1.00  0.68           C  
ATOM   2669  CD2 TRP A 173      19.516  -7.581  35.570  1.00  0.68           C  
ATOM   2670  NE1 TRP A 173      20.073  -8.945  37.221  1.00  0.68           N  
ATOM   2671  CE2 TRP A 173      19.987  -7.631  36.864  1.00  0.68           C  
ATOM   2672  CE3 TRP A 173      19.312  -6.349  34.969  1.00  0.68           C  
ATOM   2673  CZ2 TRP A 173      20.279  -6.488  37.580  1.00  0.68           C  
ATOM   2674  CZ3 TRP A 173      19.602  -5.201  35.669  1.00  0.68           C  
ATOM   2675  CH2 TRP A 173      20.076  -5.266  36.939  1.00  0.68           C  
ATOM   2676  H   TRP A 173      17.106  -9.573  31.735  1.00  0.68           H  
ATOM   2677  HA  TRP A 173      17.062 -10.362  34.603  1.00  0.68           H  
ATOM   2678 1HB  TRP A 173      19.293 -10.407  33.617  1.00  0.68           H  
ATOM   2679 2HB  TRP A 173      19.107  -8.747  33.055  1.00  0.68           H  
ATOM   2680  HD1 TRP A 173      19.646 -10.809  36.174  1.00  0.68           H  
ATOM   2681  HE1 TRP A 173      20.364  -9.327  38.120  1.00  0.68           H  
ATOM   2682  HE3 TRP A 173      18.926  -6.297  33.964  1.00  0.68           H  
ATOM   2683  HZ2 TRP A 173      20.651  -6.524  38.605  1.00  0.68           H  
ATOM   2684  HZ3 TRP A 173      19.438  -4.241  35.182  1.00  0.68           H  
ATOM   2685  HH2 TRP A 173      20.294  -4.342  37.462  1.00  0.68           H  
ATOM   2686  N   ASN A 174      16.431  -8.159  35.568  1.00  0.73           N  
ATOM   2687  CA  ASN A 174      15.980  -6.910  36.166  1.00  0.73           C  
ATOM   2688  C   ASN A 174      16.355  -6.935  37.634  1.00  0.73           C  
ATOM   2689  O   ASN A 174      16.693  -7.983  38.180  1.00  0.73           O  
ATOM   2690  CB  ASN A 174      14.485  -6.682  36.004  1.00  0.73           C  
ATOM   2691  CG  ASN A 174      14.080  -5.175  36.023  1.00  0.73           C  
ATOM   2692  OD1 ASN A 174      14.788  -4.327  36.583  1.00  0.73           O  
ATOM   2693  ND2 ASN A 174      12.947  -4.860  35.456  1.00  0.73           N  
ATOM   2694  H   ASN A 174      16.664  -8.925  36.182  1.00  0.73           H  
ATOM   2695  HA  ASN A 174      16.514  -6.078  35.706  1.00  0.73           H  
ATOM   2696 1HB  ASN A 174      14.147  -7.125  35.065  1.00  0.73           H  
ATOM   2697 2HB  ASN A 174      13.956  -7.195  36.808  1.00  0.73           H  
ATOM   2698 1HD2 ASN A 174      12.631  -3.907  35.454  1.00  0.73           H  
ATOM   2699 2HD2 ASN A 174      12.382  -5.570  35.039  1.00  0.73           H  
ATOM   2700  N   ARG A 175      16.213  -5.794  38.291  1.00  0.77           N  
ATOM   2701  CA  ARG A 175      16.458  -5.683  39.723  1.00  0.77           C  
ATOM   2702  C   ARG A 175      15.483  -6.565  40.511  1.00  0.77           C  
ATOM   2703  O   ARG A 175      15.804  -7.058  41.593  1.00  0.77           O  
ATOM   2704  CB  ARG A 175      16.340  -4.237  40.162  1.00  0.77           C  
ATOM   2705  CG  ARG A 175      17.417  -3.301  39.597  1.00  0.77           C  
ATOM   2706  CD  ARG A 175      18.775  -3.612  40.147  1.00  0.77           C  
ATOM   2707  NE  ARG A 175      19.797  -2.682  39.660  1.00  0.77           N  
ATOM   2708  CZ  ARG A 175      21.131  -2.853  39.810  1.00  0.77           C  
ATOM   2709  NH1 ARG A 175      21.595  -3.918  40.426  1.00  0.77           N  
ATOM   2710  NH2 ARG A 175      21.971  -1.950  39.335  1.00  0.77           N  
ATOM   2711  H   ARG A 175      15.920  -4.979  37.767  1.00  0.77           H  
ATOM   2712  HA  ARG A 175      17.475  -6.025  39.924  1.00  0.77           H  
ATOM   2713 1HB  ARG A 175      15.370  -3.847  39.854  1.00  0.77           H  
ATOM   2714 2HB  ARG A 175      16.385  -4.183  41.249  1.00  0.77           H  
ATOM   2715 1HG  ARG A 175      17.454  -3.412  38.511  1.00  0.77           H  
ATOM   2716 2HG  ARG A 175      17.171  -2.269  39.848  1.00  0.77           H  
ATOM   2717 1HD  ARG A 175      18.746  -3.547  41.234  1.00  0.77           H  
ATOM   2718 2HD  ARG A 175      19.061  -4.621  39.854  1.00  0.77           H  
ATOM   2719  HE  ARG A 175      19.482  -1.848  39.182  1.00  0.77           H  
ATOM   2720 1HH1 ARG A 175      20.956  -4.609  40.791  1.00  0.77           H  
ATOM   2721 2HH1 ARG A 175      22.591  -4.043  40.536  1.00  0.77           H  
ATOM   2722 1HH2 ARG A 175      21.618  -1.129  38.860  1.00  0.77           H  
ATOM   2723 2HH2 ARG A 175      22.968  -2.076  39.444  1.00  0.77           H  
ATOM   2724  N   THR A 176      14.287  -6.749  39.953  1.00  0.80           N  
ATOM   2725  CA  THR A 176      13.266  -7.589  40.551  1.00  0.80           C  
ATOM   2726  C   THR A 176      13.021  -8.814  39.673  1.00  0.80           C  
ATOM   2727  O   THR A 176      12.517  -8.712  38.547  1.00  0.80           O  
ATOM   2728  CB  THR A 176      11.956  -6.815  40.746  1.00  0.80           C  
ATOM   2729  OG1 THR A 176      12.180  -5.705  41.625  1.00  0.80           O  
ATOM   2730  CG2 THR A 176      10.873  -7.716  41.314  1.00  0.80           C  
ATOM   2731  H   THR A 176      14.104  -6.299  39.072  1.00  0.80           H  
ATOM   2732  HA  THR A 176      13.616  -7.934  41.524  1.00  0.80           H  
ATOM   2733  HB  THR A 176      11.626  -6.435  39.784  1.00  0.80           H  
ATOM   2734  HG1 THR A 176      12.607  -6.016  42.432  1.00  0.80           H  
ATOM   2735 1HG2 THR A 176       9.950  -7.148  41.435  1.00  0.80           H  
ATOM   2736 2HG2 THR A 176      10.700  -8.534  40.640  1.00  0.80           H  
ATOM   2737 3HG2 THR A 176      11.188  -8.103  42.282  1.00  0.80           H  
ATOM   2738  N   VAL A 177      13.296  -9.979  40.239  1.00  0.81           N  
ATOM   2739  CA  VAL A 177      13.171 -11.235  39.519  1.00  0.81           C  
ATOM   2740  C   VAL A 177      11.748 -11.502  39.079  1.00  0.81           C  
ATOM   2741  O   VAL A 177      11.521 -11.980  37.971  1.00  0.81           O  
ATOM   2742  CB  VAL A 177      13.670 -12.400  40.367  1.00  0.81           C  
ATOM   2743  CG1 VAL A 177      13.353 -13.693  39.668  1.00  0.81           C  
ATOM   2744  CG2 VAL A 177      15.137 -12.256  40.572  1.00  0.81           C  
ATOM   2745  H   VAL A 177      13.672  -9.981  41.177  1.00  0.81           H  
ATOM   2746  HA  VAL A 177      13.800 -11.176  38.630  1.00  0.81           H  
ATOM   2747  HB  VAL A 177      13.155 -12.402  41.328  1.00  0.81           H  
ATOM   2748 1HG1 VAL A 177      13.699 -14.533  40.269  1.00  0.81           H  
ATOM   2749 2HG1 VAL A 177      12.283 -13.757  39.535  1.00  0.81           H  
ATOM   2750 3HG1 VAL A 177      13.846 -13.717  38.694  1.00  0.81           H  
ATOM   2751 1HG2 VAL A 177      15.509 -13.087  41.172  1.00  0.81           H  
ATOM   2752 2HG2 VAL A 177      15.601 -12.265  39.603  1.00  0.81           H  
ATOM   2753 3HG2 VAL A 177      15.348 -11.312  41.078  1.00  0.81           H  
ATOM   2754  N   GLU A 178      10.782 -11.197  39.933  1.00  0.79           N  
ATOM   2755  CA  GLU A 178       9.397 -11.457  39.582  1.00  0.79           C  
ATOM   2756  C   GLU A 178       8.993 -10.707  38.315  1.00  0.79           C  
ATOM   2757  O   GLU A 178       8.249 -11.236  37.494  1.00  0.79           O  
ATOM   2758  CB  GLU A 178       8.479 -11.056  40.734  1.00  0.79           C  
ATOM   2759  CG  GLU A 178       8.590 -11.951  41.961  1.00  0.79           C  
ATOM   2760  CD  GLU A 178       7.726 -11.488  43.111  1.00  0.79           C  
ATOM   2761  OE1 GLU A 178       7.160 -10.424  43.016  1.00  0.79           O  
ATOM   2762  OE2 GLU A 178       7.632 -12.202  44.084  1.00  0.79           O  
ATOM   2763  H   GLU A 178      11.016 -10.798  40.829  1.00  0.79           H  
ATOM   2764  HA  GLU A 178       9.282 -12.524  39.396  1.00  0.79           H  
ATOM   2765 1HB  GLU A 178       8.702 -10.035  41.039  1.00  0.79           H  
ATOM   2766 2HB  GLU A 178       7.443 -11.075  40.395  1.00  0.79           H  
ATOM   2767 1HG  GLU A 178       8.299 -12.964  41.685  1.00  0.79           H  
ATOM   2768 2HG  GLU A 178       9.632 -11.976  42.280  1.00  0.79           H  
ATOM   2769  N   LYS A 179       9.490  -9.481  38.131  1.00  0.76           N  
ATOM   2770  CA  LYS A 179       9.140  -8.733  36.931  1.00  0.76           C  
ATOM   2771  C   LYS A 179       9.806  -9.373  35.722  1.00  0.76           C  
ATOM   2772  O   LYS A 179       9.212  -9.470  34.643  1.00  0.76           O  
ATOM   2773  CB  LYS A 179       9.541  -7.272  37.060  1.00  0.76           C  
ATOM   2774  CG  LYS A 179       8.709  -6.506  38.076  1.00  0.76           C  
ATOM   2775  CD  LYS A 179       9.144  -5.057  38.189  1.00  0.76           C  
ATOM   2776  CE  LYS A 179       8.324  -4.325  39.239  1.00  0.76           C  
ATOM   2777  NZ  LYS A 179       8.755  -2.916  39.388  1.00  0.76           N  
ATOM   2778  H   LYS A 179      10.118  -9.080  38.813  1.00  0.76           H  
ATOM   2779  HA  LYS A 179       8.061  -8.783  36.791  1.00  0.76           H  
ATOM   2780 1HB  LYS A 179      10.590  -7.210  37.363  1.00  0.76           H  
ATOM   2781 2HB  LYS A 179       9.448  -6.777  36.093  1.00  0.76           H  
ATOM   2782 1HG  LYS A 179       7.661  -6.542  37.779  1.00  0.76           H  
ATOM   2783 2HG  LYS A 179       8.806  -6.985  39.048  1.00  0.76           H  
ATOM   2784 1HD  LYS A 179      10.198  -5.006  38.458  1.00  0.76           H  
ATOM   2785 2HD  LYS A 179       9.009  -4.562  37.226  1.00  0.76           H  
ATOM   2786 1HE  LYS A 179       7.275  -4.345  38.950  1.00  0.76           H  
ATOM   2787 2HE  LYS A 179       8.437  -4.833  40.199  1.00  0.76           H  
ATOM   2788 1HZ  LYS A 179       8.189  -2.459  40.089  1.00  0.76           H  
ATOM   2789 2HZ  LYS A 179       9.727  -2.886  39.668  1.00  0.76           H  
ATOM   2790 3HZ  LYS A 179       8.643  -2.446  38.503  1.00  0.76           H  
ATOM   2791  N   ALA A 180      11.045  -9.842  35.905  1.00  0.72           N  
ATOM   2792  CA  ALA A 180      11.753 -10.504  34.815  1.00  0.72           C  
ATOM   2793  C   ALA A 180      10.977 -11.741  34.361  1.00  0.72           C  
ATOM   2794  O   ALA A 180      10.842 -12.008  33.160  1.00  0.72           O  
ATOM   2795  CB  ALA A 180      13.141 -10.903  35.262  1.00  0.72           C  
ATOM   2796  H   ALA A 180      11.501  -9.720  36.814  1.00  0.72           H  
ATOM   2797  HA  ALA A 180      11.820  -9.811  33.978  1.00  0.72           H  
ATOM   2798 1HB  ALA A 180      13.637 -11.372  34.440  1.00  0.72           H  
ATOM   2799 2HB  ALA A 180      13.697 -10.019  35.573  1.00  0.72           H  
ATOM   2800 3HB  ALA A 180      13.080 -11.599  36.089  1.00  0.72           H  
ATOM   2801  N   ILE A 181      10.431 -12.466  35.345  1.00  0.69           N  
ATOM   2802  CA  ILE A 181       9.635 -13.657  35.095  1.00  0.69           C  
ATOM   2803  C   ILE A 181       8.321 -13.314  34.428  1.00  0.69           C  
ATOM   2804  O   ILE A 181       7.918 -13.980  33.471  1.00  0.69           O  
ATOM   2805  CB  ILE A 181       9.343 -14.434  36.383  1.00  0.69           C  
ATOM   2806  CG1 ILE A 181      10.631 -15.037  36.938  1.00  0.69           C  
ATOM   2807  CG2 ILE A 181       8.313 -15.501  36.094  1.00  0.69           C  
ATOM   2808  CD1 ILE A 181      10.473 -15.577  38.328  1.00  0.69           C  
ATOM   2809  H   ILE A 181      10.606 -12.184  36.309  1.00  0.69           H  
ATOM   2810  HA  ILE A 181      10.194 -14.308  34.430  1.00  0.69           H  
ATOM   2811  HB  ILE A 181       8.955 -13.752  37.136  1.00  0.69           H  
ATOM   2812 1HG1 ILE A 181      10.957 -15.846  36.287  1.00  0.69           H  
ATOM   2813 2HG1 ILE A 181      11.404 -14.272  36.951  1.00  0.69           H  
ATOM   2814 1HG2 ILE A 181       8.092 -16.043  37.009  1.00  0.69           H  
ATOM   2815 2HG2 ILE A 181       7.402 -15.030  35.721  1.00  0.69           H  
ATOM   2816 3HG2 ILE A 181       8.702 -16.188  35.343  1.00  0.69           H  
ATOM   2817 1HD1 ILE A 181      11.422 -15.989  38.666  1.00  0.69           H  
ATOM   2818 2HD1 ILE A 181      10.165 -14.772  38.994  1.00  0.69           H  
ATOM   2819 3HD1 ILE A 181       9.717 -16.358  38.330  1.00  0.69           H  
ATOM   2820  N   ASN A 182       7.639 -12.286  34.925  1.00  0.67           N  
ATOM   2821  CA  ASN A 182       6.366 -11.912  34.346  1.00  0.67           C  
ATOM   2822  C   ASN A 182       6.557 -11.545  32.882  1.00  0.67           C  
ATOM   2823  O   ASN A 182       5.759 -11.945  32.031  1.00  0.67           O  
ATOM   2824  CB  ASN A 182       5.758 -10.768  35.128  1.00  0.67           C  
ATOM   2825  CG  ASN A 182       5.252 -11.204  36.483  1.00  0.67           C  
ATOM   2826  OD1 ASN A 182       4.999 -12.393  36.726  1.00  0.67           O  
ATOM   2827  ND2 ASN A 182       5.107 -10.258  37.375  1.00  0.67           N  
ATOM   2828  H   ASN A 182       7.996 -11.774  35.731  1.00  0.67           H  
ATOM   2829  HA  ASN A 182       5.695 -12.771  34.389  1.00  0.67           H  
ATOM   2830 1HB  ASN A 182       6.511  -9.993  35.267  1.00  0.67           H  
ATOM   2831 2HB  ASN A 182       4.938 -10.334  34.562  1.00  0.67           H  
ATOM   2832 1HD2 ASN A 182       4.783 -10.483  38.293  1.00  0.67           H  
ATOM   2833 2HD2 ASN A 182       5.327  -9.314  37.139  1.00  0.67           H  
ATOM   2834  N   LEU A 183       7.652 -10.851  32.559  1.00  0.65           N  
ATOM   2835  CA  LEU A 183       7.900 -10.527  31.166  1.00  0.65           C  
ATOM   2836  C   LEU A 183       8.151 -11.807  30.374  1.00  0.65           C  
ATOM   2837  O   LEU A 183       7.576 -11.993  29.303  1.00  0.65           O  
ATOM   2838  CB  LEU A 183       9.059  -9.541  30.989  1.00  0.65           C  
ATOM   2839  CG  LEU A 183       9.344  -9.207  29.495  1.00  0.65           C  
ATOM   2840  CD1 LEU A 183       8.113  -8.615  28.868  1.00  0.65           C  
ATOM   2841  CD2 LEU A 183      10.495  -8.223  29.339  1.00  0.65           C  
ATOM   2842  H   LEU A 183       8.290 -10.522  33.286  1.00  0.65           H  
ATOM   2843  HA  LEU A 183       7.008 -10.053  30.763  1.00  0.65           H  
ATOM   2844 1HB  LEU A 183       8.825  -8.619  31.517  1.00  0.65           H  
ATOM   2845 2HB  LEU A 183       9.961  -9.976  31.430  1.00  0.65           H  
ATOM   2846  HG  LEU A 183       9.578 -10.119  28.997  1.00  0.65           H  
ATOM   2847 1HD1 LEU A 183       8.312  -8.419  27.822  1.00  0.65           H  
ATOM   2848 2HD1 LEU A 183       7.284  -9.319  28.955  1.00  0.65           H  
ATOM   2849 3HD1 LEU A 183       7.858  -7.684  29.373  1.00  0.65           H  
ATOM   2850 1HD2 LEU A 183      10.659  -8.035  28.275  1.00  0.65           H  
ATOM   2851 2HD2 LEU A 183      10.239  -7.289  29.838  1.00  0.65           H  
ATOM   2852 3HD2 LEU A 183      11.397  -8.622  29.773  1.00  0.65           H  
ATOM   2853  N   ALA A 184       8.971 -12.719  30.905  1.00  0.65           N  
ATOM   2854  CA  ALA A 184       9.251 -13.960  30.190  1.00  0.65           C  
ATOM   2855  C   ALA A 184       7.955 -14.718  29.877  1.00  0.65           C  
ATOM   2856  O   ALA A 184       7.793 -15.272  28.777  1.00  0.65           O  
ATOM   2857  CB  ALA A 184      10.172 -14.835  31.035  1.00  0.65           C  
ATOM   2858  H   ALA A 184       9.440 -12.535  31.795  1.00  0.65           H  
ATOM   2859  HA  ALA A 184       9.736 -13.716  29.250  1.00  0.65           H  
ATOM   2860 1HB  ALA A 184      10.397 -15.756  30.514  1.00  0.65           H  
ATOM   2861 2HB  ALA A 184      11.100 -14.300  31.247  1.00  0.65           H  
ATOM   2862 3HB  ALA A 184       9.678 -15.072  31.972  1.00  0.65           H  
ATOM   2863  N   LYS A 185       7.012 -14.719  30.829  1.00  0.65           N  
ATOM   2864  CA  LYS A 185       5.747 -15.404  30.611  1.00  0.65           C  
ATOM   2865  C   LYS A 185       4.871 -14.684  29.589  1.00  0.65           C  
ATOM   2866  O   LYS A 185       4.301 -15.327  28.704  1.00  0.65           O  
ATOM   2867  CB  LYS A 185       4.990 -15.573  31.930  1.00  0.65           C  
ATOM   2868  CG  LYS A 185       5.614 -16.589  32.891  1.00  0.65           C  
ATOM   2869  CD  LYS A 185       4.813 -16.684  34.183  1.00  0.65           C  
ATOM   2870  CE  LYS A 185       5.381 -17.741  35.120  1.00  0.65           C  
ATOM   2871  NZ  LYS A 185       4.626 -17.801  36.405  1.00  0.65           N  
ATOM   2872  H   LYS A 185       7.199 -14.260  31.723  1.00  0.65           H  
ATOM   2873  HA  LYS A 185       5.963 -16.397  30.219  1.00  0.65           H  
ATOM   2874 1HB  LYS A 185       4.954 -14.609  32.445  1.00  0.65           H  
ATOM   2875 2HB  LYS A 185       3.963 -15.877  31.726  1.00  0.65           H  
ATOM   2876 1HG  LYS A 185       5.649 -17.568  32.415  1.00  0.65           H  
ATOM   2877 2HG  LYS A 185       6.633 -16.277  33.124  1.00  0.65           H  
ATOM   2878 1HD  LYS A 185       4.839 -15.715  34.688  1.00  0.65           H  
ATOM   2879 2HD  LYS A 185       3.777 -16.929  33.954  1.00  0.65           H  
ATOM   2880 1HE  LYS A 185       5.327 -18.713  34.634  1.00  0.65           H  
ATOM   2881 2HE  LYS A 185       6.419 -17.513  35.330  1.00  0.65           H  
ATOM   2882 1HZ  LYS A 185       5.028 -18.512  37.000  1.00  0.65           H  
ATOM   2883 2HZ  LYS A 185       4.679 -16.903  36.870  1.00  0.65           H  
ATOM   2884 3HZ  LYS A 185       3.660 -18.026  36.218  1.00  0.65           H  
ATOM   2885  N   LYS A 186       4.803 -13.351  29.658  1.00  0.67           N  
ATOM   2886  CA  LYS A 186       3.971 -12.608  28.716  1.00  0.67           C  
ATOM   2887  C   LYS A 186       4.479 -12.775  27.294  1.00  0.67           C  
ATOM   2888  O   LYS A 186       3.692 -12.912  26.352  1.00  0.67           O  
ATOM   2889  CB  LYS A 186       3.929 -11.126  29.091  1.00  0.67           C  
ATOM   2890  CG  LYS A 186       3.124 -10.812  30.352  1.00  0.67           C  
ATOM   2891  CD  LYS A 186       3.176  -9.327  30.681  1.00  0.67           C  
ATOM   2892  CE  LYS A 186       2.394  -9.009  31.948  1.00  0.67           C  
ATOM   2893  NZ  LYS A 186       2.454  -7.556  32.289  1.00  0.67           N  
ATOM   2894  H   LYS A 186       5.301 -12.850  30.395  1.00  0.67           H  
ATOM   2895  HA  LYS A 186       2.958 -13.009  28.760  1.00  0.67           H  
ATOM   2896 1HB  LYS A 186       4.951 -10.775  29.257  1.00  0.67           H  
ATOM   2897 2HB  LYS A 186       3.514 -10.551  28.266  1.00  0.67           H  
ATOM   2898 1HG  LYS A 186       2.085 -11.104  30.195  1.00  0.67           H  
ATOM   2899 2HG  LYS A 186       3.514 -11.381  31.189  1.00  0.67           H  
ATOM   2900 1HD  LYS A 186       4.219  -9.033  30.824  1.00  0.67           H  
ATOM   2901 2HD  LYS A 186       2.764  -8.754  29.852  1.00  0.67           H  
ATOM   2902 1HE  LYS A 186       1.354  -9.297  31.807  1.00  0.67           H  
ATOM   2903 2HE  LYS A 186       2.812  -9.584  32.777  1.00  0.67           H  
ATOM   2904 1HZ  LYS A 186       1.927  -7.385  33.134  1.00  0.67           H  
ATOM   2905 2HZ  LYS A 186       3.416  -7.283  32.433  1.00  0.67           H  
ATOM   2906 3HZ  LYS A 186       2.061  -7.016  31.532  1.00  0.67           H  
ATOM   2907  N   LEU A 187       5.797 -12.792  27.134  1.00  0.70           N  
ATOM   2908  CA  LEU A 187       6.380 -12.961  25.819  1.00  0.70           C  
ATOM   2909  C   LEU A 187       6.053 -14.334  25.285  1.00  0.70           C  
ATOM   2910  O   LEU A 187       5.619 -14.464  24.147  1.00  0.70           O  
ATOM   2911  CB  LEU A 187       7.884 -12.834  25.931  1.00  0.70           C  
ATOM   2912  CG  LEU A 187       8.390 -11.478  26.276  1.00  0.70           C  
ATOM   2913  CD1 LEU A 187       9.763 -11.585  26.631  1.00  0.70           C  
ATOM   2914  CD2 LEU A 187       8.266 -10.606  25.138  1.00  0.70           C  
ATOM   2915  H   LEU A 187       6.407 -12.660  27.944  1.00  0.70           H  
ATOM   2916  HA  LEU A 187       5.978 -12.206  25.145  1.00  0.70           H  
ATOM   2917 1HB  LEU A 187       8.236 -13.524  26.700  1.00  0.70           H  
ATOM   2918 2HB  LEU A 187       8.326 -13.126  24.980  1.00  0.70           H  
ATOM   2919  HG  LEU A 187       7.836 -11.076  27.107  1.00  0.70           H  
ATOM   2920 1HD1 LEU A 187      10.137 -10.610  26.883  1.00  0.70           H  
ATOM   2921 2HD1 LEU A 187       9.850 -12.248  27.479  1.00  0.70           H  
ATOM   2922 3HD1 LEU A 187      10.293 -11.973  25.803  1.00  0.70           H  
ATOM   2923 1HD2 LEU A 187       8.658  -9.648  25.400  1.00  0.70           H  
ATOM   2924 2HD2 LEU A 187       8.835 -11.021  24.308  1.00  0.70           H  
ATOM   2925 3HD2 LEU A 187       7.219 -10.525  24.870  1.00  0.70           H  
ATOM   2926  N   SER A 188       6.154 -15.352  26.151  1.00  0.75           N  
ATOM   2927  CA  SER A 188       5.896 -16.730  25.768  1.00  0.75           C  
ATOM   2928  C   SER A 188       4.459 -16.929  25.295  1.00  0.75           C  
ATOM   2929  O   SER A 188       4.207 -17.686  24.354  1.00  0.75           O  
ATOM   2930  CB  SER A 188       6.171 -17.647  26.941  1.00  0.75           C  
ATOM   2931  OG  SER A 188       7.531 -17.620  27.297  1.00  0.75           O  
ATOM   2932  H   SER A 188       6.496 -15.179  27.098  1.00  0.75           H  
ATOM   2933  HA  SER A 188       6.569 -16.993  24.958  1.00  0.75           H  
ATOM   2934 1HB  SER A 188       5.565 -17.346  27.791  1.00  0.75           H  
ATOM   2935 2HB  SER A 188       5.882 -18.661  26.678  1.00  0.75           H  
ATOM   2936  HG  SER A 188       7.688 -16.723  27.685  1.00  0.75           H  
ATOM   2937  N   GLU A 189       3.513 -16.273  25.969  1.00  0.83           N  
ATOM   2938  CA  GLU A 189       2.105 -16.402  25.614  1.00  0.83           C  
ATOM   2939  C   GLU A 189       1.657 -15.519  24.438  1.00  0.83           C  
ATOM   2940  O   GLU A 189       0.722 -15.882  23.725  1.00  0.83           O  
ATOM   2941  CB  GLU A 189       1.218 -16.109  26.831  1.00  0.83           C  
ATOM   2942  CG  GLU A 189       1.321 -17.142  27.963  1.00  0.83           C  
ATOM   2943  CD  GLU A 189       0.403 -16.848  29.144  1.00  0.83           C  
ATOM   2944  OE1 GLU A 189      -0.216 -15.808  29.155  1.00  0.83           O  
ATOM   2945  OE2 GLU A 189       0.314 -17.678  30.024  1.00  0.83           O  
ATOM   2946  H   GLU A 189       3.784 -15.695  26.766  1.00  0.83           H  
ATOM   2947  HA  GLU A 189       1.934 -17.437  25.324  1.00  0.83           H  
ATOM   2948 1HB  GLU A 189       1.498 -15.137  27.248  1.00  0.83           H  
ATOM   2949 2HB  GLU A 189       0.177 -16.044  26.518  1.00  0.83           H  
ATOM   2950 1HG  GLU A 189       1.081 -18.127  27.564  1.00  0.83           H  
ATOM   2951 2HG  GLU A 189       2.354 -17.165  28.311  1.00  0.83           H  
ATOM   2952  N   SER A 190       2.276 -14.352  24.249  1.00  0.93           N  
ATOM   2953  CA  SER A 190       1.837 -13.434  23.201  1.00  0.93           C  
ATOM   2954  C   SER A 190       1.947 -13.953  21.769  1.00  0.93           C  
ATOM   2955  O   SER A 190       2.989 -14.427  21.313  1.00  0.93           O  
ATOM   2956  CB  SER A 190       2.586 -12.130  23.291  1.00  0.93           C  
ATOM   2957  OG  SER A 190       2.228 -11.273  22.216  1.00  0.93           O  
ATOM   2958  H   SER A 190       3.034 -14.069  24.870  1.00  0.93           H  
ATOM   2959  HA  SER A 190       0.784 -13.220  23.387  1.00  0.93           H  
ATOM   2960 1HB  SER A 190       2.342 -11.649  24.237  1.00  0.93           H  
ATOM   2961 2HB  SER A 190       3.656 -12.321  23.299  1.00  0.93           H  
ATOM   2962  HG  SER A 190       2.490 -10.382  22.488  1.00  0.93           H  
ATOM   2963  N   ASP A 191       0.901 -13.665  21.001  1.00  1.06           N  
ATOM   2964  CA  ASP A 191       0.793 -14.046  19.597  1.00  1.06           C  
ATOM   2965  C   ASP A 191       1.568 -13.106  18.688  1.00  1.06           C  
ATOM   2966  O   ASP A 191       1.639 -13.320  17.478  1.00  1.06           O  
ATOM   2967  CB  ASP A 191      -0.672 -14.052  19.155  1.00  1.06           C  
ATOM   2968  CG  ASP A 191      -1.502 -15.174  19.773  1.00  1.06           C  
ATOM   2969  OD1 ASP A 191      -0.949 -16.184  20.132  1.00  1.06           O  
ATOM   2970  OD2 ASP A 191      -2.692 -15.000  19.878  1.00  1.06           O  
ATOM   2971  H   ASP A 191       0.108 -13.219  21.437  1.00  1.06           H  
ATOM   2972  HA  ASP A 191       1.203 -15.051  19.481  1.00  1.06           H  
ATOM   2973 1HB  ASP A 191      -1.128 -13.097  19.418  1.00  1.06           H  
ATOM   2974 2HB  ASP A 191      -0.720 -14.145  18.070  1.00  1.06           H  
ATOM   2975  N   GLU A 192       2.137 -12.049  19.265  1.00  1.22           N  
ATOM   2976  CA  GLU A 192       2.886 -11.094  18.472  1.00  1.22           C  
ATOM   2977  C   GLU A 192       4.327 -11.552  18.261  1.00  1.22           C  
ATOM   2978  O   GLU A 192       5.075 -10.920  17.508  1.00  1.22           O  
ATOM   2979  CB  GLU A 192       2.880  -9.710  19.131  1.00  1.22           C  
ATOM   2980  CG  GLU A 192       1.504  -9.053  19.198  1.00  1.22           C  
ATOM   2981  CD  GLU A 192       1.518  -7.685  19.854  1.00  1.22           C  
ATOM   2982  OE1 GLU A 192       2.569  -7.250  20.262  1.00  1.22           O  
ATOM   2983  OE2 GLU A 192       0.474  -7.078  19.941  1.00  1.22           O  
ATOM   2984  H   GLU A 192       2.068 -11.909  20.272  1.00  1.22           H  
ATOM   2985  HA  GLU A 192       2.410 -11.013  17.494  1.00  1.22           H  
ATOM   2986 1HB  GLU A 192       3.268  -9.793  20.146  1.00  1.22           H  
ATOM   2987 2HB  GLU A 192       3.547  -9.045  18.582  1.00  1.22           H  
ATOM   2988 1HG  GLU A 192       1.112  -8.954  18.187  1.00  1.22           H  
ATOM   2989 2HG  GLU A 192       0.835  -9.710  19.755  1.00  1.22           H  
ATOM   2990  N   PHE A 193       4.731 -12.649  18.908  1.00  1.38           N  
ATOM   2991  CA  PHE A 193       6.109 -13.088  18.769  1.00  1.38           C  
ATOM   2992  C   PHE A 193       6.223 -14.463  18.059  1.00  1.38           C  
ATOM   2993  O   PHE A 193       5.451 -15.384  18.339  1.00  1.38           O  
ATOM   2994  CB  PHE A 193       6.709 -13.159  20.160  1.00  1.38           C  
ATOM   2995  CG  PHE A 193       6.864 -11.878  20.852  1.00  1.38           C  
ATOM   2996  CD1 PHE A 193       5.800 -11.328  21.509  1.00  1.38           C  
ATOM   2997  CD2 PHE A 193       8.081 -11.245  20.905  1.00  1.38           C  
ATOM   2998  CE1 PHE A 193       5.927 -10.143  22.187  1.00  1.38           C  
ATOM   2999  CE2 PHE A 193       8.223 -10.074  21.591  1.00  1.38           C  
ATOM   3000  CZ  PHE A 193       7.144  -9.512  22.222  1.00  1.38           C  
ATOM   3001  H   PHE A 193       4.094 -13.163  19.526  1.00  1.38           H  
ATOM   3002  HA  PHE A 193       6.632 -12.323  18.212  1.00  1.38           H  
ATOM   3003 1HB  PHE A 193       6.067 -13.784  20.778  1.00  1.38           H  
ATOM   3004 2HB  PHE A 193       7.678 -13.605  20.104  1.00  1.38           H  
ATOM   3005  HD1 PHE A 193       4.844 -11.846  21.471  1.00  1.38           H  
ATOM   3006  HD2 PHE A 193       8.927 -11.681  20.404  1.00  1.38           H  
ATOM   3007  HE1 PHE A 193       5.069  -9.709  22.696  1.00  1.38           H  
ATOM   3008  HE2 PHE A 193       9.187  -9.575  21.635  1.00  1.38           H  
ATOM   3009  HZ  PHE A 193       7.264  -8.575  22.757  1.00  1.38           H  
ATOM   3010  N   PRO A 194       7.262 -14.680  17.224  1.00  1.49           N  
ATOM   3011  CA  PRO A 194       7.548 -15.912  16.487  1.00  1.49           C  
ATOM   3012  C   PRO A 194       8.196 -16.935  17.395  1.00  1.49           C  
ATOM   3013  O   PRO A 194       9.367 -17.263  17.230  1.00  1.49           O  
ATOM   3014  CB  PRO A 194       8.543 -15.430  15.432  1.00  1.49           C  
ATOM   3015  CG  PRO A 194       9.294 -14.305  16.128  1.00  1.49           C  
ATOM   3016  CD  PRO A 194       8.248 -13.609  16.982  1.00  1.49           C  
ATOM   3017  HA  PRO A 194       6.624 -16.301  16.037  1.00  1.49           H  
ATOM   3018 1HB  PRO A 194       9.200 -16.261  15.134  1.00  1.49           H  
ATOM   3019 2HB  PRO A 194       8.008 -15.103  14.528  1.00  1.49           H  
ATOM   3020 1HG  PRO A 194      10.118 -14.721  16.733  1.00  1.49           H  
ATOM   3021 2HG  PRO A 194       9.756 -13.637  15.383  1.00  1.49           H  
ATOM   3022 1HD  PRO A 194       8.696 -13.280  17.918  1.00  1.49           H  
ATOM   3023 2HD  PRO A 194       7.802 -12.785  16.404  1.00  1.49           H  
ATOM   3024  N   LEU A 195       7.445 -17.409  18.375  1.00  1.49           N  
ATOM   3025  CA  LEU A 195       8.034 -18.213  19.442  1.00  1.49           C  
ATOM   3026  C   LEU A 195       7.884 -19.719  19.407  1.00  1.49           C  
ATOM   3027  O   LEU A 195       8.157 -20.376  20.411  1.00  1.49           O  
ATOM   3028  CB  LEU A 195       7.478 -17.732  20.749  1.00  1.49           C  
ATOM   3029  CG  LEU A 195       7.727 -16.341  20.951  1.00  1.49           C  
ATOM   3030  CD1 LEU A 195       7.198 -15.948  22.257  1.00  1.49           C  
ATOM   3031  CD2 LEU A 195       9.181 -16.039  20.750  1.00  1.49           C  
ATOM   3032  H   LEU A 195       6.470 -17.106  18.425  1.00  1.49           H  
ATOM   3033  HA  LEU A 195       9.098 -18.004  19.439  1.00  1.49           H  
ATOM   3034 1HB  LEU A 195       6.398 -17.892  20.766  1.00  1.49           H  
ATOM   3035 2HB  LEU A 195       7.937 -18.290  21.567  1.00  1.49           H  
ATOM   3036  HG  LEU A 195       7.182 -15.810  20.233  1.00  1.49           H  
ATOM   3037 1HD1 LEU A 195       7.350 -14.883  22.411  1.00  1.49           H  
ATOM   3038 2HD1 LEU A 195       6.129 -16.170  22.292  1.00  1.49           H  
ATOM   3039 3HD1 LEU A 195       7.679 -16.485  23.026  1.00  1.49           H  
ATOM   3040 1HD2 LEU A 195       9.329 -14.997  20.878  1.00  1.49           H  
ATOM   3041 2HD2 LEU A 195       9.769 -16.571  21.444  1.00  1.49           H  
ATOM   3042 3HD2 LEU A 195       9.480 -16.316  19.759  1.00  1.49           H  
ATOM   3043  N   SER A 196       7.498 -20.302  18.284  1.00  1.39           N  
ATOM   3044  CA  SER A 196       7.302 -21.758  18.265  1.00  1.39           C  
ATOM   3045  C   SER A 196       8.574 -22.551  18.606  1.00  1.39           C  
ATOM   3046  O   SER A 196       8.495 -23.709  19.016  1.00  1.39           O  
ATOM   3047  CB  SER A 196       6.796 -22.195  16.908  1.00  1.39           C  
ATOM   3048  OG  SER A 196       7.774 -22.015  15.921  1.00  1.39           O  
ATOM   3049  H   SER A 196       7.311 -19.740  17.464  1.00  1.39           H  
ATOM   3050  HA  SER A 196       6.545 -22.004  19.010  1.00  1.39           H  
ATOM   3051 1HB  SER A 196       6.512 -23.247  16.951  1.00  1.39           H  
ATOM   3052 2HB  SER A 196       5.905 -21.626  16.650  1.00  1.39           H  
ATOM   3053  HG  SER A 196       8.519 -22.563  16.190  1.00  1.39           H  
ATOM   3054  N   GLY A 197       9.738 -21.930  18.427  1.00  1.21           N  
ATOM   3055  CA  GLY A 197      11.020 -22.545  18.737  1.00  1.21           C  
ATOM   3056  C   GLY A 197      11.814 -21.820  19.838  1.00  1.21           C  
ATOM   3057  O   GLY A 197      13.020 -22.046  19.947  1.00  1.21           O  
ATOM   3058  H   GLY A 197       9.723 -20.983  18.076  1.00  1.21           H  
ATOM   3059 1HA  GLY A 197      10.858 -23.579  19.036  1.00  1.21           H  
ATOM   3060 2HA  GLY A 197      11.618 -22.578  17.827  1.00  1.21           H  
ATOM   3061  N   LEU A 198      11.169 -20.939  20.631  1.00  1.02           N  
ATOM   3062  CA  LEU A 198      11.928 -20.180  21.644  1.00  1.02           C  
ATOM   3063  C   LEU A 198      11.541 -20.335  23.110  1.00  1.02           C  
ATOM   3064  O   LEU A 198      10.378 -20.530  23.471  1.00  1.02           O  
ATOM   3065  CB  LEU A 198      11.906 -18.684  21.354  1.00  1.02           C  
ATOM   3066  CG  LEU A 198      12.839 -18.225  20.292  1.00  1.02           C  
ATOM   3067  CD1 LEU A 198      12.138 -18.097  18.962  1.00  1.02           C  
ATOM   3068  CD2 LEU A 198      13.431 -16.945  20.734  1.00  1.02           C  
ATOM   3069  H   LEU A 198      10.163 -20.796  20.538  1.00  1.02           H  
ATOM   3070  HA  LEU A 198      12.959 -20.498  21.560  1.00  1.02           H  
ATOM   3071 1HB  LEU A 198      10.912 -18.433  21.041  1.00  1.02           H  
ATOM   3072 2HB  LEU A 198      12.140 -18.138  22.271  1.00  1.02           H  
ATOM   3073  HG  LEU A 198      13.603 -18.958  20.170  1.00  1.02           H  
ATOM   3074 1HD1 LEU A 198      12.865 -17.775  18.208  1.00  1.02           H  
ATOM   3075 2HD1 LEU A 198      11.714 -19.048  18.667  1.00  1.02           H  
ATOM   3076 3HD1 LEU A 198      11.355 -17.361  19.030  1.00  1.02           H  
ATOM   3077 1HD2 LEU A 198      14.137 -16.586  19.987  1.00  1.02           H  
ATOM   3078 2HD2 LEU A 198      12.625 -16.252  20.853  1.00  1.02           H  
ATOM   3079 3HD2 LEU A 198      13.943 -17.086  21.688  1.00  1.02           H  
ATOM   3080  N   SER A 199      12.565 -20.194  23.958  1.00  0.86           N  
ATOM   3081  CA  SER A 199      12.430 -20.217  25.416  1.00  0.86           C  
ATOM   3082  C   SER A 199      12.811 -18.887  26.072  1.00  0.86           C  
ATOM   3083  O   SER A 199      13.822 -18.285  25.707  1.00  0.86           O  
ATOM   3084  CB  SER A 199      13.302 -21.323  25.990  1.00  0.86           C  
ATOM   3085  OG  SER A 199      13.332 -21.280  27.410  1.00  0.86           O  
ATOM   3086  H   SER A 199      13.492 -20.059  23.544  1.00  0.86           H  
ATOM   3087  HA  SER A 199      11.387 -20.425  25.659  1.00  0.86           H  
ATOM   3088 1HB  SER A 199      12.901 -22.284  25.670  1.00  0.86           H  
ATOM   3089 2HB  SER A 199      14.307 -21.249  25.587  1.00  0.86           H  
ATOM   3090  HG  SER A 199      12.418 -21.130  27.689  1.00  0.86           H  
ATOM   3091  N   PHE A 200      12.013 -18.470  27.066  1.00  0.75           N  
ATOM   3092  CA  PHE A 200      12.275 -17.246  27.835  1.00  0.75           C  
ATOM   3093  C   PHE A 200      12.488 -17.560  29.308  1.00  0.75           C  
ATOM   3094  O   PHE A 200      11.798 -18.418  29.868  1.00  0.75           O  
ATOM   3095  CB  PHE A 200      11.099 -16.301  27.693  1.00  0.75           C  
ATOM   3096  CG  PHE A 200      10.944 -15.841  26.362  1.00  0.75           C  
ATOM   3097  CD1 PHE A 200      10.306 -16.628  25.471  1.00  0.75           C  
ATOM   3098  CD2 PHE A 200      11.417 -14.629  25.972  1.00  0.75           C  
ATOM   3099  CE1 PHE A 200      10.167 -16.245  24.213  1.00  0.75           C  
ATOM   3100  CE2 PHE A 200      11.266 -14.222  24.681  1.00  0.75           C  
ATOM   3101  CZ  PHE A 200      10.644 -15.031  23.801  1.00  0.75           C  
ATOM   3102  H   PHE A 200      11.193 -19.012  27.292  1.00  0.75           H  
ATOM   3103  HA  PHE A 200      13.165 -16.772  27.439  1.00  0.75           H  
ATOM   3104 1HB  PHE A 200      10.172 -16.777  28.015  1.00  0.75           H  
ATOM   3105 2HB  PHE A 200      11.268 -15.433  28.320  1.00  0.75           H  
ATOM   3106  HD1 PHE A 200       9.919 -17.599  25.790  1.00  0.75           H  
ATOM   3107  HD2 PHE A 200      11.923 -13.992  26.700  1.00  0.75           H  
ATOM   3108  HE1 PHE A 200       9.679 -16.918  23.540  1.00  0.75           H  
ATOM   3109  HE2 PHE A 200      11.648 -13.262  24.364  1.00  0.75           H  
ATOM   3110  HZ  PHE A 200      10.529 -14.719  22.787  1.00  0.75           H  
ATOM   3111  N   GLU A 201      13.408 -16.837  29.945  1.00  0.69           N  
ATOM   3112  CA  GLU A 201      13.689 -17.069  31.366  1.00  0.69           C  
ATOM   3113  C   GLU A 201      14.088 -15.823  32.166  1.00  0.69           C  
ATOM   3114  O   GLU A 201      14.965 -15.078  31.738  1.00  0.69           O  
ATOM   3115  CB  GLU A 201      14.816 -18.115  31.421  1.00  0.69           C  
ATOM   3116  CG  GLU A 201      15.299 -18.542  32.792  1.00  0.69           C  
ATOM   3117  CD  GLU A 201      16.294 -19.705  32.730  1.00  0.69           C  
ATOM   3118  OE1 GLU A 201      16.496 -20.259  31.654  1.00  0.69           O  
ATOM   3119  OE2 GLU A 201      16.854 -20.036  33.750  1.00  0.69           O  
ATOM   3120  H   GLU A 201      13.960 -16.170  29.400  1.00  0.69           H  
ATOM   3121  HA  GLU A 201      12.789 -17.484  31.822  1.00  0.69           H  
ATOM   3122 1HB  GLU A 201      14.490 -19.013  30.898  1.00  0.69           H  
ATOM   3123 2HB  GLU A 201      15.680 -17.728  30.879  1.00  0.69           H  
ATOM   3124 1HG  GLU A 201      15.784 -17.692  33.272  1.00  0.69           H  
ATOM   3125 2HG  GLU A 201      14.443 -18.825  33.402  1.00  0.69           H  
ATOM   3126  N   GLY A 202      13.474 -15.622  33.347  1.00  0.69           N  
ATOM   3127  CA  GLY A 202      13.868 -14.510  34.231  1.00  0.69           C  
ATOM   3128  C   GLY A 202      15.088 -14.977  35.026  1.00  0.69           C  
ATOM   3129  O   GLY A 202      15.113 -16.135  35.443  1.00  0.69           O  
ATOM   3130  H   GLY A 202      12.746 -16.258  33.639  1.00  0.69           H  
ATOM   3131 1HA  GLY A 202      14.107 -13.631  33.640  1.00  0.69           H  
ATOM   3132 2HA  GLY A 202      13.050 -14.255  34.907  1.00  0.69           H  
ATOM   3133  N   CYS A 203      16.062 -14.094  35.300  1.00  0.71           N  
ATOM   3134  CA  CYS A 203      17.286 -14.583  35.956  1.00  0.71           C  
ATOM   3135  C   CYS A 203      17.798 -14.022  37.302  1.00  0.71           C  
ATOM   3136  O   CYS A 203      18.430 -14.755  38.061  1.00  0.71           O  
ATOM   3137  CB  CYS A 203      18.396 -14.428  34.963  1.00  0.71           C  
ATOM   3138  SG  CYS A 203      18.047 -15.250  33.421  1.00  0.71           S  
ATOM   3139  H   CYS A 203      15.984 -13.150  34.924  1.00  0.71           H  
ATOM   3140  HA  CYS A 203      17.144 -15.652  36.108  1.00  0.71           H  
ATOM   3141 1HB  CYS A 203      18.566 -13.370  34.759  1.00  0.71           H  
ATOM   3142 2HB  CYS A 203      19.310 -14.849  35.386  1.00  0.71           H  
ATOM   3143  HG  CYS A 203      17.607 -16.399  33.967  1.00  0.71           H  
ATOM   3144  N   GLY A 204      17.682 -12.726  37.572  1.00  0.74           N  
ATOM   3145  CA  GLY A 204      18.235 -12.167  38.832  1.00  0.74           C  
ATOM   3146  C   GLY A 204      19.757 -11.891  38.834  1.00  0.74           C  
ATOM   3147  O   GLY A 204      20.207 -10.786  39.150  1.00  0.74           O  
ATOM   3148  H   GLY A 204      17.180 -12.128  36.936  1.00  0.74           H  
ATOM   3149 1HA  GLY A 204      17.715 -11.233  39.054  1.00  0.74           H  
ATOM   3150 2HA  GLY A 204      18.003 -12.848  39.649  1.00  0.74           H  
ATOM   3151  N   ASN A 205      20.547 -12.911  38.525  1.00  0.76           N  
ATOM   3152  CA  ASN A 205      22.012 -12.789  38.442  1.00  0.76           C  
ATOM   3153  C   ASN A 205      22.489 -12.370  37.053  1.00  0.76           C  
ATOM   3154  O   ASN A 205      22.532 -13.182  36.145  1.00  0.76           O  
ATOM   3155  CB  ASN A 205      22.672 -14.087  38.861  1.00  0.76           C  
ATOM   3156  CG  ASN A 205      24.212 -14.051  38.817  1.00  0.76           C  
ATOM   3157  OD1 ASN A 205      24.841 -13.429  37.934  1.00  0.76           O  
ATOM   3158  ND2 ASN A 205      24.823 -14.718  39.767  1.00  0.76           N  
ATOM   3159  H   ASN A 205      20.082 -13.796  38.329  1.00  0.76           H  
ATOM   3160  HA  ASN A 205      22.327 -12.008  39.137  1.00  0.76           H  
ATOM   3161 1HB  ASN A 205      22.360 -14.337  39.875  1.00  0.76           H  
ATOM   3162 2HB  ASN A 205      22.325 -14.890  38.208  1.00  0.76           H  
ATOM   3163 1HD2 ASN A 205      25.824 -14.743  39.798  1.00  0.76           H  
ATOM   3164 2HD2 ASN A 205      24.289 -15.206  40.458  1.00  0.76           H  
ATOM   3165  N   LEU A 206      22.875 -11.109  36.885  1.00  0.77           N  
ATOM   3166  CA  LEU A 206      23.224 -10.609  35.553  1.00  0.77           C  
ATOM   3167  C   LEU A 206      24.513 -11.218  34.962  1.00  0.77           C  
ATOM   3168  O   LEU A 206      24.543 -11.603  33.789  1.00  0.77           O  
ATOM   3169  CB  LEU A 206      23.340  -9.076  35.597  1.00  0.77           C  
ATOM   3170  CG  LEU A 206      23.608  -8.387  34.274  1.00  0.77           C  
ATOM   3171  CD1 LEU A 206      22.518  -8.727  33.306  1.00  0.77           C  
ATOM   3172  CD2 LEU A 206      23.611  -6.882  34.475  1.00  0.77           C  
ATOM   3173  H   LEU A 206      22.858 -10.478  37.674  1.00  0.77           H  
ATOM   3174  HA  LEU A 206      22.402 -10.862  34.884  1.00  0.77           H  
ATOM   3175 1HB  LEU A 206      22.445  -8.664  35.995  1.00  0.77           H  
ATOM   3176 2HB  LEU A 206      24.159  -8.815  36.265  1.00  0.77           H  
ATOM   3177  HG  LEU A 206      24.566  -8.723  33.878  1.00  0.77           H  
ATOM   3178 1HD1 LEU A 206      22.735  -8.229  32.378  1.00  0.77           H  
ATOM   3179 2HD1 LEU A 206      22.471  -9.803  33.149  1.00  0.77           H  
ATOM   3180 3HD1 LEU A 206      21.583  -8.380  33.689  1.00  0.77           H  
ATOM   3181 1HD2 LEU A 206      23.800  -6.385  33.525  1.00  0.77           H  
ATOM   3182 2HD2 LEU A 206      22.644  -6.563  34.865  1.00  0.77           H  
ATOM   3183 3HD2 LEU A 206      24.391  -6.620  35.186  1.00  0.77           H  
ATOM   3184  N   ASP A 207      25.576 -11.342  35.762  1.00  0.76           N  
ATOM   3185  CA  ASP A 207      26.854 -11.849  35.237  1.00  0.76           C  
ATOM   3186  C   ASP A 207      26.773 -13.256  34.639  1.00  0.76           C  
ATOM   3187  O   ASP A 207      27.394 -13.537  33.598  1.00  0.76           O  
ATOM   3188  CB  ASP A 207      27.938 -11.842  36.326  1.00  0.76           C  
ATOM   3189  CG  ASP A 207      28.501 -10.450  36.642  1.00  0.76           C  
ATOM   3190  OD1 ASP A 207      28.242  -9.532  35.897  1.00  0.76           O  
ATOM   3191  OD2 ASP A 207      29.259 -10.323  37.592  1.00  0.76           O  
ATOM   3192  H   ASP A 207      25.505 -11.065  36.730  1.00  0.76           H  
ATOM   3193  HA  ASP A 207      27.173 -11.173  34.444  1.00  0.76           H  
ATOM   3194 1HB  ASP A 207      27.511 -12.253  37.244  1.00  0.76           H  
ATOM   3195 2HB  ASP A 207      28.751 -12.499  36.041  1.00  0.76           H  
ATOM   3196  N   GLU A 208      25.950 -14.116  35.240  1.00  0.73           N  
ATOM   3197  CA  GLU A 208      25.813 -15.501  34.786  1.00  0.73           C  
ATOM   3198  C   GLU A 208      24.835 -15.639  33.628  1.00  0.73           C  
ATOM   3199  O   GLU A 208      24.516 -16.747  33.204  1.00  0.73           O  
ATOM   3200  CB  GLU A 208      25.398 -16.420  35.931  1.00  0.73           C  
ATOM   3201  CG  GLU A 208      26.441 -16.557  37.045  1.00  0.73           C  
ATOM   3202  CD  GLU A 208      27.708 -17.245  36.584  1.00  0.73           C  
ATOM   3203  OE1 GLU A 208      27.607 -18.284  35.975  1.00  0.73           O  
ATOM   3204  OE2 GLU A 208      28.774 -16.734  36.842  1.00  0.73           O  
ATOM   3205  H   GLU A 208      25.443 -13.818  36.078  1.00  0.73           H  
ATOM   3206  HA  GLU A 208      26.786 -15.838  34.433  1.00  0.73           H  
ATOM   3207 1HB  GLU A 208      24.476 -16.042  36.380  1.00  0.73           H  
ATOM   3208 2HB  GLU A 208      25.191 -17.416  35.543  1.00  0.73           H  
ATOM   3209 1HG  GLU A 208      26.696 -15.559  37.406  1.00  0.73           H  
ATOM   3210 2HG  GLU A 208      26.005 -17.112  37.875  1.00  0.73           H  
ATOM   3211  N   VAL A 209      24.336 -14.516  33.143  1.00  0.70           N  
ATOM   3212  CA  VAL A 209      23.444 -14.475  32.013  1.00  0.70           C  
ATOM   3213  C   VAL A 209      24.150 -13.809  30.838  1.00  0.70           C  
ATOM   3214  O   VAL A 209      24.233 -14.358  29.734  1.00  0.70           O  
ATOM   3215  CB  VAL A 209      22.212 -13.699  32.397  1.00  0.70           C  
ATOM   3216  CG1 VAL A 209      21.358 -13.588  31.273  1.00  0.70           C  
ATOM   3217  CG2 VAL A 209      21.532 -14.395  33.464  1.00  0.70           C  
ATOM   3218  H   VAL A 209      24.596 -13.626  33.560  1.00  0.70           H  
ATOM   3219  HA  VAL A 209      23.164 -15.491  31.738  1.00  0.70           H  
ATOM   3220  HB  VAL A 209      22.499 -12.701  32.721  1.00  0.70           H  
ATOM   3221 1HG1 VAL A 209      20.468 -13.021  31.542  1.00  0.70           H  
ATOM   3222 2HG1 VAL A 209      21.903 -13.100  30.507  1.00  0.70           H  
ATOM   3223 3HG1 VAL A 209      21.091 -14.583  30.955  1.00  0.70           H  
ATOM   3224 1HG2 VAL A 209      20.680 -13.815  33.728  1.00  0.70           H  
ATOM   3225 2HG2 VAL A 209      21.235 -15.387  33.123  1.00  0.70           H  
ATOM   3226 3HG2 VAL A 209      22.183 -14.496  34.303  1.00  0.70           H  
ATOM   3227  N   VAL A 210      24.728 -12.638  31.103  1.00  0.67           N  
ATOM   3228  CA  VAL A 210      25.430 -11.867  30.085  1.00  0.67           C  
ATOM   3229  C   VAL A 210      26.562 -12.674  29.484  1.00  0.67           C  
ATOM   3230  O   VAL A 210      26.735 -12.677  28.266  1.00  0.67           O  
ATOM   3231  CB  VAL A 210      26.000 -10.569  30.669  1.00  0.67           C  
ATOM   3232  CG1 VAL A 210      26.905  -9.926  29.687  1.00  0.67           C  
ATOM   3233  CG2 VAL A 210      24.889  -9.641  30.989  1.00  0.67           C  
ATOM   3234  H   VAL A 210      24.647 -12.253  32.043  1.00  0.67           H  
ATOM   3235  HA  VAL A 210      24.729 -11.608  29.295  1.00  0.67           H  
ATOM   3236  HB  VAL A 210      26.572 -10.808  31.572  1.00  0.67           H  
ATOM   3237 1HG1 VAL A 210      27.315  -9.036  30.110  1.00  0.67           H  
ATOM   3238 2HG1 VAL A 210      27.704 -10.607  29.444  1.00  0.67           H  
ATOM   3239 3HG1 VAL A 210      26.351  -9.689  28.804  1.00  0.67           H  
ATOM   3240 1HG2 VAL A 210      25.290  -8.726  31.416  1.00  0.67           H  
ATOM   3241 2HG2 VAL A 210      24.325  -9.406  30.085  1.00  0.67           H  
ATOM   3242 3HG2 VAL A 210      24.247 -10.132  31.698  1.00  0.67           H  
ATOM   3243  N   GLY A 211      27.290 -13.417  30.331  1.00  0.64           N  
ATOM   3244  CA  GLY A 211      28.426 -14.247  29.917  1.00  0.64           C  
ATOM   3245  C   GLY A 211      28.113 -15.303  28.853  1.00  0.64           C  
ATOM   3246  O   GLY A 211      29.030 -15.889  28.272  1.00  0.64           O  
ATOM   3247  H   GLY A 211      27.083 -13.386  31.330  1.00  0.64           H  
ATOM   3248 1HA  GLY A 211      29.223 -13.612  29.555  1.00  0.64           H  
ATOM   3249 2HA  GLY A 211      28.819 -14.750  30.798  1.00  0.64           H  
ATOM   3250  N   PHE A 212      26.835 -15.580  28.614  1.00  0.61           N  
ATOM   3251  CA  PHE A 212      26.462 -16.557  27.620  1.00  0.61           C  
ATOM   3252  C   PHE A 212      25.835 -15.942  26.380  1.00  0.61           C  
ATOM   3253  O   PHE A 212      25.648 -16.635  25.370  1.00  0.61           O  
ATOM   3254  CB  PHE A 212      25.509 -17.538  28.271  1.00  0.61           C  
ATOM   3255  CG  PHE A 212      26.205 -18.257  29.396  1.00  0.61           C  
ATOM   3256  CD1 PHE A 212      25.982 -17.900  30.709  1.00  0.61           C  
ATOM   3257  CD2 PHE A 212      27.106 -19.279  29.133  1.00  0.61           C  
ATOM   3258  CE1 PHE A 212      26.636 -18.554  31.745  1.00  0.61           C  
ATOM   3259  CE2 PHE A 212      27.759 -19.933  30.161  1.00  0.61           C  
ATOM   3260  CZ  PHE A 212      27.521 -19.568  31.469  1.00  0.61           C  
ATOM   3261  H   PHE A 212      26.095 -15.085  29.109  1.00  0.61           H  
ATOM   3262  HA  PHE A 212      27.356 -17.094  27.324  1.00  0.61           H  
ATOM   3263 1HB  PHE A 212      24.646 -17.002  28.674  1.00  0.61           H  
ATOM   3264 2HB  PHE A 212      25.160 -18.269  27.546  1.00  0.61           H  
ATOM   3265  HD1 PHE A 212      25.282 -17.090  30.923  1.00  0.61           H  
ATOM   3266  HD2 PHE A 212      27.299 -19.565  28.096  1.00  0.61           H  
ATOM   3267  HE1 PHE A 212      26.452 -18.262  32.785  1.00  0.61           H  
ATOM   3268  HE2 PHE A 212      28.464 -20.735  29.939  1.00  0.61           H  
ATOM   3269  HZ  PHE A 212      28.032 -20.079  32.285  1.00  0.61           H  
ATOM   3270  N   GLY A 213      25.523 -14.649  26.443  1.00  0.58           N  
ATOM   3271  CA  GLY A 213      24.788 -13.990  25.376  1.00  0.58           C  
ATOM   3272  C   GLY A 213      25.594 -13.701  24.129  1.00  0.58           C  
ATOM   3273  O   GLY A 213      26.784 -13.394  24.198  1.00  0.58           O  
ATOM   3274  H   GLY A 213      25.796 -14.100  27.258  1.00  0.58           H  
ATOM   3275 1HA  GLY A 213      23.938 -14.595  25.109  1.00  0.58           H  
ATOM   3276 2HA  GLY A 213      24.391 -13.053  25.759  1.00  0.58           H  
ATOM   3277  N   ASP A 214      24.907 -13.745  22.986  1.00  0.57           N  
ATOM   3278  CA  ASP A 214      25.473 -13.368  21.703  1.00  0.57           C  
ATOM   3279  C   ASP A 214      25.068 -11.926  21.479  1.00  0.57           C  
ATOM   3280  O   ASP A 214      25.796 -11.152  20.867  1.00  0.57           O  
ATOM   3281  CB  ASP A 214      24.943 -14.253  20.586  1.00  0.57           C  
ATOM   3282  CG  ASP A 214      25.315 -15.709  20.757  1.00  0.57           C  
ATOM   3283  OD1 ASP A 214      26.486 -15.991  20.880  1.00  0.57           O  
ATOM   3284  OD2 ASP A 214      24.429 -16.555  20.792  1.00  0.57           O  
ATOM   3285  H   ASP A 214      23.930 -14.017  23.010  1.00  0.57           H  
ATOM   3286  HA  ASP A 214      26.560 -13.433  21.746  1.00  0.57           H  
ATOM   3287 1HB  ASP A 214      23.852 -14.173  20.559  1.00  0.57           H  
ATOM   3288 2HB  ASP A 214      25.315 -13.896  19.625  1.00  0.57           H  
ATOM   3289  N   ILE A 215      23.880 -11.591  21.967  1.00  0.56           N  
ATOM   3290  CA  ILE A 215      23.362 -10.240  21.899  1.00  0.56           C  
ATOM   3291  C   ILE A 215      22.934  -9.840  23.306  1.00  0.56           C  
ATOM   3292  O   ILE A 215      22.193 -10.580  23.948  1.00  0.56           O  
ATOM   3293  CB  ILE A 215      22.166 -10.104  20.936  1.00  0.56           C  
ATOM   3294  CG1 ILE A 215      22.545 -10.521  19.514  1.00  0.56           C  
ATOM   3295  CG2 ILE A 215      21.669  -8.649  20.944  1.00  0.56           C  
ATOM   3296  CD1 ILE A 215      21.363 -10.580  18.578  1.00  0.56           C  
ATOM   3297  H   ILE A 215      23.314 -12.313  22.408  1.00  0.56           H  
ATOM   3298  HA  ILE A 215      24.148  -9.571  21.569  1.00  0.56           H  
ATOM   3299  HB  ILE A 215      21.369 -10.767  21.259  1.00  0.56           H  
ATOM   3300 1HG1 ILE A 215      23.272  -9.819  19.121  1.00  0.56           H  
ATOM   3301 2HG1 ILE A 215      22.997 -11.508  19.539  1.00  0.56           H  
ATOM   3302 1HG2 ILE A 215      20.815  -8.547  20.272  1.00  0.56           H  
ATOM   3303 2HG2 ILE A 215      21.368  -8.360  21.949  1.00  0.56           H  
ATOM   3304 3HG2 ILE A 215      22.472  -8.000  20.614  1.00  0.56           H  
ATOM   3305 1HD1 ILE A 215      21.708 -10.891  17.593  1.00  0.56           H  
ATOM   3306 2HD1 ILE A 215      20.642 -11.292  18.953  1.00  0.56           H  
ATOM   3307 3HD1 ILE A 215      20.897  -9.595  18.508  1.00  0.56           H  
ATOM   3308  N   VAL A 216      23.418  -8.716  23.793  1.00  0.57           N  
ATOM   3309  CA  VAL A 216      23.072  -8.221  25.113  1.00  0.57           C  
ATOM   3310  C   VAL A 216      22.439  -6.849  24.906  1.00  0.57           C  
ATOM   3311  O   VAL A 216      23.020  -6.016  24.216  1.00  0.57           O  
ATOM   3312  CB  VAL A 216      24.337  -8.128  26.005  1.00  0.57           C  
ATOM   3313  CG1 VAL A 216      23.967  -7.610  27.398  1.00  0.57           C  
ATOM   3314  CG2 VAL A 216      25.022  -9.506  26.067  1.00  0.57           C  
ATOM   3315  H   VAL A 216      24.048  -8.177  23.215  1.00  0.57           H  
ATOM   3316  HA  VAL A 216      22.352  -8.889  25.575  1.00  0.57           H  
ATOM   3317  HB  VAL A 216      25.027  -7.414  25.562  1.00  0.57           H  
ATOM   3318 1HG1 VAL A 216      24.863  -7.536  28.006  1.00  0.57           H  
ATOM   3319 2HG1 VAL A 216      23.501  -6.626  27.315  1.00  0.57           H  
ATOM   3320 3HG1 VAL A 216      23.265  -8.302  27.867  1.00  0.57           H  
ATOM   3321 1HG2 VAL A 216      25.921  -9.435  26.658  1.00  0.57           H  
ATOM   3322 2HG2 VAL A 216      24.355 -10.240  26.509  1.00  0.57           H  
ATOM   3323 3HG2 VAL A 216      25.291  -9.827  25.060  1.00  0.57           H  
ATOM   3324  N   SER A 217      21.259  -6.618  25.463  1.00  0.60           N  
ATOM   3325  CA  SER A 217      20.575  -5.351  25.248  1.00  0.60           C  
ATOM   3326  C   SER A 217      20.073  -4.706  26.518  1.00  0.60           C  
ATOM   3327  O   SER A 217      19.172  -5.225  27.179  1.00  0.60           O  
ATOM   3328  CB  SER A 217      19.412  -5.560  24.305  1.00  0.60           C  
ATOM   3329  OG  SER A 217      18.677  -4.382  24.141  1.00  0.60           O  
ATOM   3330  H   SER A 217      20.832  -7.347  26.025  1.00  0.60           H  
ATOM   3331  HA  SER A 217      21.274  -4.666  24.784  1.00  0.60           H  
ATOM   3332 1HB  SER A 217      19.799  -5.886  23.340  1.00  0.60           H  
ATOM   3333 2HB  SER A 217      18.791  -6.336  24.679  1.00  0.60           H  
ATOM   3334  HG  SER A 217      19.308  -3.647  24.257  1.00  0.60           H  
ATOM   3335  N   CYS A 218      20.645  -3.551  26.830  1.00  0.63           N  
ATOM   3336  CA  CYS A 218      20.293  -2.820  28.031  1.00  0.63           C  
ATOM   3337  C   CYS A 218      19.230  -1.809  27.709  1.00  0.63           C  
ATOM   3338  O   CYS A 218      19.347  -1.072  26.733  1.00  0.63           O  
ATOM   3339  CB  CYS A 218      21.488  -2.075  28.607  1.00  0.63           C  
ATOM   3340  SG  CYS A 218      22.878  -3.091  29.127  1.00  0.63           S  
ATOM   3341  H   CYS A 218      21.335  -3.165  26.192  1.00  0.63           H  
ATOM   3342  HA  CYS A 218      19.885  -3.499  28.762  1.00  0.63           H  
ATOM   3343 1HB  CYS A 218      21.842  -1.344  27.888  1.00  0.63           H  
ATOM   3344 2HB  CYS A 218      21.155  -1.517  29.481  1.00  0.63           H  
ATOM   3345  HG  CYS A 218      23.599  -2.079  29.625  1.00  0.63           H  
ATOM   3346  N   ALA A 219      18.206  -1.768  28.539  1.00  0.68           N  
ATOM   3347  CA  ALA A 219      17.107  -0.838  28.372  1.00  0.68           C  
ATOM   3348  C   ALA A 219      16.638  -0.373  29.730  1.00  0.68           C  
ATOM   3349  O   ALA A 219      15.451  -0.457  30.051  1.00  0.68           O  
ATOM   3350  CB  ALA A 219      15.976  -1.509  27.613  1.00  0.68           C  
ATOM   3351  H   ALA A 219      18.189  -2.426  29.322  1.00  0.68           H  
ATOM   3352  HA  ALA A 219      17.467   0.032  27.822  1.00  0.68           H  
ATOM   3353 1HB  ALA A 219      15.157  -0.817  27.486  1.00  0.68           H  
ATOM   3354 2HB  ALA A 219      16.353  -1.819  26.656  1.00  0.68           H  
ATOM   3355 3HB  ALA A 219      15.630  -2.381  28.175  1.00  0.68           H  
ATOM   3356  N   THR A 220      17.579   0.099  30.536  1.00  0.72           N  
ATOM   3357  CA  THR A 220      17.260   0.489  31.899  1.00  0.72           C  
ATOM   3358  C   THR A 220      17.637   1.927  32.156  1.00  0.72           C  
ATOM   3359  O   THR A 220      18.765   2.329  31.889  1.00  0.72           O  
ATOM   3360  CB  THR A 220      18.032  -0.377  32.910  1.00  0.72           C  
ATOM   3361  OG1 THR A 220      17.711  -1.741  32.741  1.00  0.72           O  
ATOM   3362  CG2 THR A 220      17.679   0.009  34.339  1.00  0.72           C  
ATOM   3363  H   THR A 220      18.547   0.192  30.192  1.00  0.72           H  
ATOM   3364  HA  THR A 220      16.189   0.377  32.062  1.00  0.72           H  
ATOM   3365  HB  THR A 220      19.087  -0.237  32.743  1.00  0.72           H  
ATOM   3366  HG1 THR A 220      18.170  -2.108  31.964  1.00  0.72           H  
ATOM   3367 1HG2 THR A 220      18.240  -0.618  35.031  1.00  0.72           H  
ATOM   3368 2HG2 THR A 220      17.924   1.040  34.521  1.00  0.72           H  
ATOM   3369 3HG2 THR A 220      16.613  -0.141  34.501  1.00  0.72           H  
ATOM   3370  N   ASN A 221      16.759   2.705  32.770  1.00  0.75           N  
ATOM   3371  CA  ASN A 221      17.148   4.081  33.053  1.00  0.75           C  
ATOM   3372  C   ASN A 221      17.973   4.164  34.340  1.00  0.75           C  
ATOM   3373  O   ASN A 221      17.551   4.758  35.333  1.00  0.75           O  
ATOM   3374  CB  ASN A 221      15.942   4.991  33.131  1.00  0.75           C  
ATOM   3375  CG  ASN A 221      15.240   5.140  31.808  1.00  0.75           C  
ATOM   3376  OD1 ASN A 221      15.877   5.260  30.759  1.00  0.75           O  
ATOM   3377  ND2 ASN A 221      13.933   5.138  31.839  1.00  0.75           N  
ATOM   3378  H   ASN A 221      15.840   2.360  33.010  1.00  0.75           H  
ATOM   3379  HA  ASN A 221      17.781   4.421  32.237  1.00  0.75           H  
ATOM   3380 1HB  ASN A 221      15.237   4.603  33.866  1.00  0.75           H  
ATOM   3381 2HB  ASN A 221      16.258   5.980  33.470  1.00  0.75           H  
ATOM   3382 1HD2 ASN A 221      13.412   5.232  30.990  1.00  0.75           H  
ATOM   3383 2HD2 ASN A 221      13.453   5.039  32.711  1.00  0.75           H  
ATOM   3384  N   SER A 222      19.140   3.530  34.303  1.00  0.76           N  
ATOM   3385  CA  SER A 222      20.061   3.457  35.421  1.00  0.76           C  
ATOM   3386  C   SER A 222      21.093   4.534  35.282  1.00  0.76           C  
ATOM   3387  O   SER A 222      21.493   4.880  34.174  1.00  0.76           O  
ATOM   3388  CB  SER A 222      20.799   2.127  35.479  1.00  0.76           C  
ATOM   3389  OG  SER A 222      21.723   2.108  36.563  1.00  0.76           O  
ATOM   3390  H   SER A 222      19.379   3.085  33.421  1.00  0.76           H  
ATOM   3391  HA  SER A 222      19.510   3.612  36.350  1.00  0.76           H  
ATOM   3392 1HB  SER A 222      20.103   1.303  35.573  1.00  0.76           H  
ATOM   3393 2HB  SER A 222      21.345   1.989  34.541  1.00  0.76           H  
ATOM   3394  HG  SER A 222      22.549   1.683  36.202  1.00  0.76           H  
ATOM   3395  N   GLU A 223      21.559   5.037  36.406  1.00  0.75           N  
ATOM   3396  CA  GLU A 223      22.673   5.955  36.351  1.00  0.75           C  
ATOM   3397  C   GLU A 223      23.993   5.174  36.330  1.00  0.75           C  
ATOM   3398  O   GLU A 223      25.017   5.678  35.875  1.00  0.75           O  
ATOM   3399  CB  GLU A 223      22.628   6.940  37.519  1.00  0.75           C  
ATOM   3400  CG  GLU A 223      21.432   7.891  37.469  1.00  0.75           C  
ATOM   3401  CD  GLU A 223      21.355   8.839  38.650  1.00  0.75           C  
ATOM   3402  OE1 GLU A 223      22.170   8.738  39.537  1.00  0.75           O  
ATOM   3403  OE2 GLU A 223      20.471   9.667  38.656  1.00  0.75           O  
ATOM   3404  H   GLU A 223      21.167   4.747  37.290  1.00  0.75           H  
ATOM   3405  HA  GLU A 223      22.592   6.526  35.438  1.00  0.75           H  
ATOM   3406 1HB  GLU A 223      22.596   6.394  38.461  1.00  0.75           H  
ATOM   3407 2HB  GLU A 223      23.536   7.546  37.515  1.00  0.75           H  
ATOM   3408 1HG  GLU A 223      21.503   8.482  36.551  1.00  0.75           H  
ATOM   3409 2HG  GLU A 223      20.517   7.304  37.415  1.00  0.75           H  
ATOM   3410  N   ALA A 224      23.952   3.931  36.819  1.00  0.73           N  
ATOM   3411  CA  ALA A 224      25.145   3.104  36.972  1.00  0.73           C  
ATOM   3412  C   ALA A 224      25.193   1.997  35.941  1.00  0.73           C  
ATOM   3413  O   ALA A 224      24.162   1.419  35.580  1.00  0.73           O  
ATOM   3414  CB  ALA A 224      25.189   2.493  38.358  1.00  0.73           C  
ATOM   3415  H   ALA A 224      23.056   3.530  37.057  1.00  0.73           H  
ATOM   3416  HA  ALA A 224      26.020   3.737  36.828  1.00  0.73           H  
ATOM   3417 1HB  ALA A 224      26.095   1.896  38.461  1.00  0.73           H  
ATOM   3418 2HB  ALA A 224      25.185   3.285  39.105  1.00  0.73           H  
ATOM   3419 3HB  ALA A 224      24.317   1.856  38.498  1.00  0.73           H  
ATOM   3420  N   ALA A 225      26.412   1.639  35.543  1.00  0.71           N  
ATOM   3421  CA  ALA A 225      26.619   0.577  34.570  1.00  0.71           C  
ATOM   3422  C   ALA A 225      26.048  -0.743  35.044  1.00  0.71           C  
ATOM   3423  O   ALA A 225      26.162  -1.089  36.222  1.00  0.71           O  
ATOM   3424  CB  ALA A 225      28.098   0.396  34.294  1.00  0.71           C  
ATOM   3425  H   ALA A 225      27.213   2.141  35.896  1.00  0.71           H  
ATOM   3426  HA  ALA A 225      26.108   0.858  33.656  1.00  0.71           H  
ATOM   3427 1HB  ALA A 225      28.217  -0.389  33.565  1.00  0.71           H  
ATOM   3428 2HB  ALA A 225      28.523   1.323  33.913  1.00  0.71           H  
ATOM   3429 3HB  ALA A 225      28.610   0.113  35.209  1.00  0.71           H  
ATOM   3430  N   LEU A 226      25.470  -1.489  34.109  1.00  0.69           N  
ATOM   3431  CA  LEU A 226      24.905  -2.788  34.384  1.00  0.69           C  
ATOM   3432  C   LEU A 226      25.741  -3.903  33.773  1.00  0.69           C  
ATOM   3433  O   LEU A 226      26.014  -4.912  34.420  1.00  0.69           O  
ATOM   3434  CB  LEU A 226      23.491  -2.814  33.816  1.00  0.69           C  
ATOM   3435  CG  LEU A 226      22.556  -1.775  34.422  1.00  0.69           C  
ATOM   3436  CD1 LEU A 226      21.244  -1.831  33.751  1.00  0.69           C  
ATOM   3437  CD2 LEU A 226      22.397  -2.039  35.902  1.00  0.69           C  
ATOM   3438  H   LEU A 226      25.409  -1.145  33.160  1.00  0.69           H  
ATOM   3439  HA  LEU A 226      24.866  -2.932  35.462  1.00  0.69           H  
ATOM   3440 1HB  LEU A 226      23.540  -2.641  32.739  1.00  0.69           H  
ATOM   3441 2HB  LEU A 226      23.062  -3.798  33.992  1.00  0.69           H  
ATOM   3442  HG  LEU A 226      22.975  -0.773  34.270  1.00  0.69           H  
ATOM   3443 1HD1 LEU A 226      20.607  -1.081  34.197  1.00  0.69           H  
ATOM   3444 2HD1 LEU A 226      21.360  -1.634  32.682  1.00  0.69           H  
ATOM   3445 3HD1 LEU A 226      20.811  -2.802  33.901  1.00  0.69           H  
ATOM   3446 1HD2 LEU A 226      21.730  -1.291  36.332  1.00  0.69           H  
ATOM   3447 2HD2 LEU A 226      21.979  -3.030  36.051  1.00  0.69           H  
ATOM   3448 3HD2 LEU A 226      23.373  -1.978  36.388  1.00  0.69           H  
ATOM   3449  N   VAL A 227      26.199  -3.696  32.540  1.00  0.68           N  
ATOM   3450  CA  VAL A 227      26.955  -4.734  31.844  1.00  0.68           C  
ATOM   3451  C   VAL A 227      28.450  -4.468  31.776  1.00  0.68           C  
ATOM   3452  O   VAL A 227      28.905  -3.475  31.209  1.00  0.68           O  
ATOM   3453  CB  VAL A 227      26.378  -4.935  30.437  1.00  0.68           C  
ATOM   3454  CG1 VAL A 227      27.184  -5.934  29.673  1.00  0.68           C  
ATOM   3455  CG2 VAL A 227      24.962  -5.453  30.590  1.00  0.68           C  
ATOM   3456  H   VAL A 227      25.974  -2.822  32.066  1.00  0.68           H  
ATOM   3457  HA  VAL A 227      26.810  -5.671  32.384  1.00  0.68           H  
ATOM   3458  HB  VAL A 227      26.382  -3.986  29.891  1.00  0.68           H  
ATOM   3459 1HG1 VAL A 227      26.745  -6.077  28.698  1.00  0.68           H  
ATOM   3460 2HG1 VAL A 227      28.212  -5.582  29.563  1.00  0.68           H  
ATOM   3461 3HG1 VAL A 227      27.180  -6.859  30.215  1.00  0.68           H  
ATOM   3462 1HG2 VAL A 227      24.526  -5.607  29.608  1.00  0.68           H  
ATOM   3463 2HG2 VAL A 227      24.979  -6.396  31.130  1.00  0.68           H  
ATOM   3464 3HG2 VAL A 227      24.366  -4.735  31.144  1.00  0.68           H  
ATOM   3465  N   LYS A 228      29.212  -5.387  32.348  1.00  0.68           N  
ATOM   3466  CA  LYS A 228      30.654  -5.258  32.407  1.00  0.68           C  
ATOM   3467  C   LYS A 228      31.326  -5.851  31.182  1.00  0.68           C  
ATOM   3468  O   LYS A 228      30.937  -6.916  30.707  1.00  0.68           O  
ATOM   3469  CB  LYS A 228      31.166  -5.927  33.672  1.00  0.68           C  
ATOM   3470  CG  LYS A 228      30.692  -5.277  34.955  1.00  0.68           C  
ATOM   3471  CD  LYS A 228      31.255  -6.011  36.146  1.00  0.68           C  
ATOM   3472  CE  LYS A 228      30.492  -7.313  36.380  1.00  0.68           C  
ATOM   3473  NZ  LYS A 228      31.118  -8.141  37.418  1.00  0.68           N  
ATOM   3474  H   LYS A 228      28.768  -6.186  32.785  1.00  0.68           H  
ATOM   3475  HA  LYS A 228      30.902  -4.204  32.443  1.00  0.68           H  
ATOM   3476 1HB  LYS A 228      30.868  -6.976  33.686  1.00  0.68           H  
ATOM   3477 2HB  LYS A 228      32.252  -5.887  33.677  1.00  0.68           H  
ATOM   3478 1HG  LYS A 228      31.015  -4.233  34.983  1.00  0.68           H  
ATOM   3479 2HG  LYS A 228      29.600  -5.307  34.998  1.00  0.68           H  
ATOM   3480 1HD  LYS A 228      32.308  -6.254  35.970  1.00  0.68           H  
ATOM   3481 2HD  LYS A 228      31.183  -5.390  37.035  1.00  0.68           H  
ATOM   3482 1HE  LYS A 228      29.475  -7.076  36.690  1.00  0.68           H  
ATOM   3483 2HE  LYS A 228      30.452  -7.887  35.454  1.00  0.68           H  
ATOM   3484 1HZ  LYS A 228      30.540  -9.003  37.533  1.00  0.68           H  
ATOM   3485 2HZ  LYS A 228      32.076  -8.380  37.093  1.00  0.68           H  
ATOM   3486 3HZ  LYS A 228      31.160  -7.651  38.287  1.00  0.68           H  
ATOM   3487  N   GLY A 229      32.383  -5.199  30.702  1.00  0.68           N  
ATOM   3488  CA  GLY A 229      33.125  -5.696  29.543  1.00  0.68           C  
ATOM   3489  C   GLY A 229      33.696  -7.088  29.764  1.00  0.68           C  
ATOM   3490  O   GLY A 229      33.731  -7.908  28.844  1.00  0.68           O  
ATOM   3491  H   GLY A 229      32.672  -4.331  31.133  1.00  0.68           H  
ATOM   3492 1HA  GLY A 229      32.468  -5.714  28.676  1.00  0.68           H  
ATOM   3493 2HA  GLY A 229      33.934  -5.008  29.314  1.00  0.68           H  
ATOM   3494  N   GLU A 230      34.078  -7.380  31.011  1.00  0.68           N  
ATOM   3495  CA  GLU A 230      34.658  -8.668  31.381  1.00  0.68           C  
ATOM   3496  C   GLU A 230      33.696  -9.836  31.161  1.00  0.68           C  
ATOM   3497  O   GLU A 230      34.126 -10.990  31.132  1.00  0.68           O  
ATOM   3498  CB  GLU A 230      35.139  -8.679  32.848  1.00  0.68           C  
ATOM   3499  CG  GLU A 230      34.046  -8.678  33.940  1.00  0.68           C  
ATOM   3500  CD  GLU A 230      34.615  -8.638  35.374  1.00  0.68           C  
ATOM   3501  OE1 GLU A 230      35.815  -8.692  35.505  1.00  0.68           O  
ATOM   3502  OE2 GLU A 230      33.845  -8.566  36.333  1.00  0.68           O  
ATOM   3503  H   GLU A 230      34.004  -6.660  31.714  1.00  0.68           H  
ATOM   3504  HA  GLU A 230      35.531  -8.832  30.748  1.00  0.68           H  
ATOM   3505 1HB  GLU A 230      35.762  -9.558  33.012  1.00  0.68           H  
ATOM   3506 2HB  GLU A 230      35.769  -7.803  33.019  1.00  0.68           H  
ATOM   3507 1HG  GLU A 230      33.390  -7.842  33.787  1.00  0.68           H  
ATOM   3508 2HG  GLU A 230      33.474  -9.585  33.830  1.00  0.68           H  
ATOM   3509  N   ARG A 231      32.390  -9.556  31.067  1.00  0.68           N  
ATOM   3510  CA  ARG A 231      31.416 -10.615  30.879  1.00  0.68           C  
ATOM   3511  C   ARG A 231      30.895 -10.680  29.450  1.00  0.68           C  
ATOM   3512  O   ARG A 231      29.966 -11.433  29.174  1.00  0.68           O  
ATOM   3513  CB  ARG A 231      30.235 -10.461  31.822  1.00  0.68           C  
ATOM   3514  CG  ARG A 231      30.577 -10.422  33.292  1.00  0.68           C  
ATOM   3515  CD  ARG A 231      31.234 -11.683  33.787  1.00  0.68           C  
ATOM   3516  NE  ARG A 231      30.339 -12.842  33.781  1.00  0.68           N  
ATOM   3517  CZ  ARG A 231      30.714 -14.105  34.089  1.00  0.68           C  
ATOM   3518  NH1 ARG A 231      31.964 -14.368  34.408  1.00  0.68           N  
ATOM   3519  NH2 ARG A 231      29.819 -15.073  34.081  1.00  0.68           N  
ATOM   3520  H   ARG A 231      32.059  -8.592  31.075  1.00  0.68           H  
ATOM   3521  HA  ARG A 231      31.899 -11.565  31.106  1.00  0.68           H  
ATOM   3522 1HB  ARG A 231      29.718  -9.530  31.586  1.00  0.68           H  
ATOM   3523 2HB  ARG A 231      29.527 -11.277  31.663  1.00  0.68           H  
ATOM   3524 1HG  ARG A 231      31.226  -9.578  33.486  1.00  0.68           H  
ATOM   3525 2HG  ARG A 231      29.653 -10.286  33.854  1.00  0.68           H  
ATOM   3526 1HD  ARG A 231      32.093 -11.914  33.157  1.00  0.68           H  
ATOM   3527 2HD  ARG A 231      31.572 -11.524  34.812  1.00  0.68           H  
ATOM   3528  HE  ARG A 231      29.354 -12.692  33.552  1.00  0.68           H  
ATOM   3529 1HH1 ARG A 231      32.650 -13.625  34.417  1.00  0.68           H  
ATOM   3530 2HH1 ARG A 231      32.235 -15.311  34.645  1.00  0.68           H  
ATOM   3531 1HH2 ARG A 231      28.844 -14.862  33.841  1.00  0.68           H  
ATOM   3532 2HH2 ARG A 231      30.085 -16.019  34.329  1.00  0.68           H  
ATOM   3533  N   LEU A 232      31.468  -9.924  28.521  1.00  0.67           N  
ATOM   3534  CA  LEU A 232      30.944 -10.029  27.167  1.00  0.67           C  
ATOM   3535  C   LEU A 232      31.643 -11.141  26.406  1.00  0.67           C  
ATOM   3536  O   LEU A 232      32.857 -11.130  26.197  1.00  0.67           O  
ATOM   3537  CB  LEU A 232      31.080  -8.711  26.411  1.00  0.67           C  
ATOM   3538  CG  LEU A 232      30.244  -7.542  26.920  1.00  0.67           C  
ATOM   3539  CD1 LEU A 232      30.609  -6.310  26.147  1.00  0.67           C  
ATOM   3540  CD2 LEU A 232      28.756  -7.855  26.727  1.00  0.67           C  
ATOM   3541  H   LEU A 232      32.244  -9.295  28.735  1.00  0.67           H  
ATOM   3542  HA  LEU A 232      29.885 -10.273  27.221  1.00  0.67           H  
ATOM   3543 1HB  LEU A 232      32.124  -8.403  26.464  1.00  0.67           H  
ATOM   3544 2HB  LEU A 232      30.824  -8.882  25.365  1.00  0.67           H  
ATOM   3545  HG  LEU A 232      30.458  -7.368  27.982  1.00  0.67           H  
ATOM   3546 1HD1 LEU A 232      30.024  -5.500  26.518  1.00  0.67           H  
ATOM   3547 2HD1 LEU A 232      31.668  -6.089  26.282  1.00  0.67           H  
ATOM   3548 3HD1 LEU A 232      30.398  -6.462  25.089  1.00  0.67           H  
ATOM   3549 1HD2 LEU A 232      28.165  -7.020  27.080  1.00  0.67           H  
ATOM   3550 2HD2 LEU A 232      28.551  -8.021  25.668  1.00  0.67           H  
ATOM   3551 3HD2 LEU A 232      28.495  -8.750  27.293  1.00  0.67           H  
ATOM   3552  N   LYS A 233      30.850 -12.109  25.990  1.00  0.66           N  
ATOM   3553  CA  LYS A 233      31.324 -13.282  25.277  1.00  0.66           C  
ATOM   3554  C   LYS A 233      31.941 -12.845  23.961  1.00  0.66           C  
ATOM   3555  O   LYS A 233      31.457 -11.904  23.326  1.00  0.66           O  
ATOM   3556  CB  LYS A 233      30.182 -14.280  25.053  1.00  0.66           C  
ATOM   3557  CG  LYS A 233      30.604 -15.628  24.498  1.00  0.66           C  
ATOM   3558  CD  LYS A 233      29.419 -16.584  24.456  1.00  0.66           C  
ATOM   3559  CE  LYS A 233      28.559 -16.303  23.249  1.00  0.66           C  
ATOM   3560  NZ  LYS A 233      27.397 -17.201  23.164  1.00  0.66           N  
ATOM   3561  H   LYS A 233      29.861 -12.046  26.208  1.00  0.66           H  
ATOM   3562  HA  LYS A 233      32.099 -13.766  25.871  1.00  0.66           H  
ATOM   3563 1HB  LYS A 233      29.661 -14.460  25.998  1.00  0.66           H  
ATOM   3564 2HB  LYS A 233      29.451 -13.855  24.360  1.00  0.66           H  
ATOM   3565 1HG  LYS A 233      30.987 -15.499  23.482  1.00  0.66           H  
ATOM   3566 2HG  LYS A 233      31.389 -16.055  25.119  1.00  0.66           H  
ATOM   3567 1HD  LYS A 233      29.766 -17.614  24.420  1.00  0.66           H  
ATOM   3568 2HD  LYS A 233      28.811 -16.448  25.353  1.00  0.66           H  
ATOM   3569 1HE  LYS A 233      28.209 -15.282  23.280  1.00  0.66           H  
ATOM   3570 2HE  LYS A 233      29.164 -16.437  22.348  1.00  0.66           H  
ATOM   3571 1HZ  LYS A 233      26.906 -16.936  22.308  1.00  0.66           H  
ATOM   3572 2HZ  LYS A 233      27.676 -18.150  23.108  1.00  0.66           H  
ATOM   3573 3HZ  LYS A 233      26.779 -17.059  23.987  1.00  0.66           H  
ATOM   3574  N   VAL A 234      33.029 -13.480  23.568  1.00  0.64           N  
ATOM   3575  CA  VAL A 234      33.647 -13.121  22.308  1.00  0.64           C  
ATOM   3576  C   VAL A 234      32.598 -13.231  21.205  1.00  0.64           C  
ATOM   3577  O   VAL A 234      31.841 -14.203  21.162  1.00  0.64           O  
ATOM   3578  CB  VAL A 234      34.812 -14.090  22.042  1.00  0.64           C  
ATOM   3579  CG1 VAL A 234      34.258 -15.490  21.845  1.00  0.64           C  
ATOM   3580  CG2 VAL A 234      35.580 -13.674  20.840  1.00  0.64           C  
ATOM   3581  H   VAL A 234      33.415 -14.223  24.132  1.00  0.64           H  
ATOM   3582  HA  VAL A 234      34.017 -12.095  22.365  1.00  0.64           H  
ATOM   3583  HB  VAL A 234      35.469 -14.100  22.910  1.00  0.64           H  
ATOM   3584 1HG1 VAL A 234      35.080 -16.186  21.673  1.00  0.64           H  
ATOM   3585 2HG1 VAL A 234      33.705 -15.793  22.734  1.00  0.64           H  
ATOM   3586 3HG1 VAL A 234      33.592 -15.493  20.981  1.00  0.64           H  
ATOM   3587 1HG2 VAL A 234      36.400 -14.368  20.666  1.00  0.64           H  
ATOM   3588 2HG2 VAL A 234      34.921 -13.684  19.994  1.00  0.64           H  
ATOM   3589 3HG2 VAL A 234      35.979 -12.670  20.982  1.00  0.64           H  
ATOM   3590  N   GLY A 235      32.548 -12.233  20.326  1.00  0.62           N  
ATOM   3591  CA  GLY A 235      31.571 -12.199  19.239  1.00  0.62           C  
ATOM   3592  C   GLY A 235      30.249 -11.511  19.612  1.00  0.62           C  
ATOM   3593  O   GLY A 235      29.376 -11.312  18.761  1.00  0.62           O  
ATOM   3594  H   GLY A 235      33.210 -11.473  20.405  1.00  0.62           H  
ATOM   3595 1HA  GLY A 235      32.002 -11.701  18.376  1.00  0.62           H  
ATOM   3596 2HA  GLY A 235      31.362 -13.219  18.930  1.00  0.62           H  
ATOM   3597  N   ALA A 236      30.083 -11.169  20.887  1.00  0.60           N  
ATOM   3598  CA  ALA A 236      28.852 -10.551  21.359  1.00  0.60           C  
ATOM   3599  C   ALA A 236      28.579  -9.156  20.814  1.00  0.60           C  
ATOM   3600  O   ALA A 236      29.487  -8.355  20.601  1.00  0.60           O  
ATOM   3601  CB  ALA A 236      28.837 -10.451  22.867  1.00  0.60           C  
ATOM   3602  H   ALA A 236      30.809 -11.374  21.572  1.00  0.60           H  
ATOM   3603  HA  ALA A 236      28.053 -11.201  21.047  1.00  0.60           H  
ATOM   3604 1HB  ALA A 236      27.880 -10.040  23.191  1.00  0.60           H  
ATOM   3605 2HB  ALA A 236      28.967 -11.445  23.295  1.00  0.60           H  
ATOM   3606 3HB  ALA A 236      29.647  -9.804  23.199  1.00  0.60           H  
ATOM   3607  N   HIS A 237      27.298  -8.851  20.695  1.00  0.59           N  
ATOM   3608  CA  HIS A 237      26.828  -7.519  20.357  1.00  0.59           C  
ATOM   3609  C   HIS A 237      26.124  -6.894  21.547  1.00  0.59           C  
ATOM   3610  O   HIS A 237      25.232  -7.511  22.116  1.00  0.59           O  
ATOM   3611  CB  HIS A 237      25.877  -7.555  19.164  1.00  0.59           C  
ATOM   3612  CG  HIS A 237      25.292  -6.242  18.884  1.00  0.59           C  
ATOM   3613  ND1 HIS A 237      26.034  -5.213  18.416  1.00  0.59           N  
ATOM   3614  CD2 HIS A 237      24.023  -5.782  18.980  1.00  0.59           C  
ATOM   3615  CE1 HIS A 237      25.275  -4.162  18.261  1.00  0.59           C  
ATOM   3616  NE2 HIS A 237      24.039  -4.479  18.586  1.00  0.59           N  
ATOM   3617  H   HIS A 237      26.622  -9.590  20.844  1.00  0.59           H  
ATOM   3618  HA  HIS A 237      27.673  -6.886  20.093  1.00  0.59           H  
ATOM   3619 1HB  HIS A 237      26.431  -7.867  18.290  1.00  0.59           H  
ATOM   3620 2HB  HIS A 237      25.083  -8.273  19.340  1.00  0.59           H  
ATOM   3621  HD1 HIS A 237      27.019  -5.264  18.200  1.00  0.59           H  
ATOM   3622  HD2 HIS A 237      23.086  -6.236  19.290  1.00  0.59           H  
ATOM   3623  HE1 HIS A 237      25.717  -3.260  17.913  1.00  0.59           H  
ATOM   3624  N   LEU A 238      26.554  -5.701  21.940  1.00  0.59           N  
ATOM   3625  CA  LEU A 238      25.967  -4.972  23.058  1.00  0.59           C  
ATOM   3626  C   LEU A 238      25.161  -3.771  22.563  1.00  0.59           C  
ATOM   3627  O   LEU A 238      25.688  -2.941  21.836  1.00  0.59           O  
ATOM   3628  CB  LEU A 238      27.071  -4.513  24.001  1.00  0.59           C  
ATOM   3629  CG  LEU A 238      26.643  -3.680  25.199  1.00  0.59           C  
ATOM   3630  CD1 LEU A 238      25.775  -4.530  26.129  1.00  0.59           C  
ATOM   3631  CD2 LEU A 238      27.880  -3.170  25.916  1.00  0.59           C  
ATOM   3632  H   LEU A 238      27.328  -5.278  21.430  1.00  0.59           H  
ATOM   3633  HA  LEU A 238      25.305  -5.639  23.597  1.00  0.59           H  
ATOM   3634 1HB  LEU A 238      27.591  -5.394  24.377  1.00  0.59           H  
ATOM   3635 2HB  LEU A 238      27.765  -3.931  23.429  1.00  0.59           H  
ATOM   3636  HG  LEU A 238      26.050  -2.840  24.859  1.00  0.59           H  
ATOM   3637 1HD1 LEU A 238      25.456  -3.947  26.989  1.00  0.59           H  
ATOM   3638 2HD1 LEU A 238      24.897  -4.872  25.586  1.00  0.59           H  
ATOM   3639 3HD1 LEU A 238      26.346  -5.385  26.468  1.00  0.59           H  
ATOM   3640 1HD2 LEU A 238      27.585  -2.579  26.759  1.00  0.59           H  
ATOM   3641 2HD2 LEU A 238      28.455  -4.004  26.255  1.00  0.59           H  
ATOM   3642 3HD2 LEU A 238      28.479  -2.562  25.240  1.00  0.59           H  
ATOM   3643  N   ASP A 239      23.893  -3.705  22.932  1.00  0.61           N  
ATOM   3644  CA  ASP A 239      22.968  -2.649  22.518  1.00  0.61           C  
ATOM   3645  C   ASP A 239      22.505  -1.816  23.722  1.00  0.61           C  
ATOM   3646  O   ASP A 239      21.889  -2.344  24.649  1.00  0.61           O  
ATOM   3647  CB  ASP A 239      21.766  -3.240  21.795  1.00  0.61           C  
ATOM   3648  CG  ASP A 239      20.848  -2.209  21.249  1.00  0.61           C  
ATOM   3649  OD1 ASP A 239      21.108  -1.057  21.381  1.00  0.61           O  
ATOM   3650  OD2 ASP A 239      19.846  -2.579  20.747  1.00  0.61           O  
ATOM   3651  H   ASP A 239      23.538  -4.454  23.515  1.00  0.61           H  
ATOM   3652  HA  ASP A 239      23.489  -1.984  21.829  1.00  0.61           H  
ATOM   3653 1HB  ASP A 239      22.121  -3.860  20.966  1.00  0.61           H  
ATOM   3654 2HB  ASP A 239      21.216  -3.883  22.466  1.00  0.61           H  
ATOM   3655  N   LEU A 240      22.915  -0.557  23.762  1.00  0.65           N  
ATOM   3656  CA  LEU A 240      22.638   0.334  24.888  1.00  0.65           C  
ATOM   3657  C   LEU A 240      21.607   1.437  24.545  1.00  0.65           C  
ATOM   3658  O   LEU A 240      21.960   2.425  23.883  1.00  0.65           O  
ATOM   3659  CB  LEU A 240      23.968   0.962  25.269  1.00  0.65           C  
ATOM   3660  CG  LEU A 240      25.058  -0.037  25.538  1.00  0.65           C  
ATOM   3661  CD1 LEU A 240      26.329   0.676  25.767  1.00  0.65           C  
ATOM   3662  CD2 LEU A 240      24.683  -0.888  26.724  1.00  0.65           C  
ATOM   3663  H   LEU A 240      23.416  -0.197  22.948  1.00  0.65           H  
ATOM   3664  HA  LEU A 240      22.247  -0.252  25.719  1.00  0.65           H  
ATOM   3665 1HB  LEU A 240      24.300   1.576  24.451  1.00  0.65           H  
ATOM   3666 2HB  LEU A 240      23.829   1.584  26.159  1.00  0.65           H  
ATOM   3667  HG  LEU A 240      25.192  -0.664  24.655  1.00  0.65           H  
ATOM   3668 1HD1 LEU A 240      27.100  -0.056  25.921  1.00  0.65           H  
ATOM   3669 2HD1 LEU A 240      26.576   1.282  24.895  1.00  0.65           H  
ATOM   3670 3HD1 LEU A 240      26.236   1.316  26.646  1.00  0.65           H  
ATOM   3671 1HD2 LEU A 240      25.456  -1.599  26.920  1.00  0.65           H  
ATOM   3672 2HD2 LEU A 240      24.555  -0.262  27.592  1.00  0.65           H  
ATOM   3673 3HD2 LEU A 240      23.756  -1.410  26.513  1.00  0.65           H  
ATOM   3674  N   VAL A 241      20.345   1.291  25.001  1.00  0.70           N  
ATOM   3675  CA  VAL A 241      19.302   2.263  24.619  1.00  0.70           C  
ATOM   3676  C   VAL A 241      18.701   3.099  25.779  1.00  0.70           C  
ATOM   3677  O   VAL A 241      17.759   3.864  25.558  1.00  0.70           O  
ATOM   3678  CB  VAL A 241      18.135   1.554  23.882  1.00  0.70           C  
ATOM   3679  CG1 VAL A 241      18.617   0.903  22.617  1.00  0.70           C  
ATOM   3680  CG2 VAL A 241      17.519   0.528  24.729  1.00  0.70           C  
ATOM   3681  H   VAL A 241      20.095   0.478  25.575  1.00  0.70           H  
ATOM   3682  HA  VAL A 241      19.746   2.962  23.909  1.00  0.70           H  
ATOM   3683  HB  VAL A 241      17.393   2.303  23.617  1.00  0.70           H  
ATOM   3684 1HG1 VAL A 241      17.779   0.433  22.107  1.00  0.70           H  
ATOM   3685 2HG1 VAL A 241      19.048   1.635  21.983  1.00  0.70           H  
ATOM   3686 3HG1 VAL A 241      19.367   0.143  22.849  1.00  0.70           H  
ATOM   3687 1HG2 VAL A 241      16.715   0.067  24.189  1.00  0.70           H  
ATOM   3688 2HG2 VAL A 241      18.253  -0.206  24.945  1.00  0.70           H  
ATOM   3689 3HG2 VAL A 241      17.146   0.976  25.649  1.00  0.70           H  
ATOM   3690  N   GLY A 242      19.207   2.935  27.005  1.00  0.77           N  
ATOM   3691  CA  GLY A 242      18.685   3.643  28.192  1.00  0.77           C  
ATOM   3692  C   GLY A 242      19.392   4.972  28.552  1.00  0.77           C  
ATOM   3693  O   GLY A 242      18.809   5.835  29.202  1.00  0.77           O  
ATOM   3694  H   GLY A 242      19.998   2.311  27.142  1.00  0.77           H  
ATOM   3695 1HA  GLY A 242      17.622   3.833  28.051  1.00  0.77           H  
ATOM   3696 2HA  GLY A 242      18.755   2.970  29.048  1.00  0.77           H  
ATOM   3697  N   SER A 243      20.640   5.161  28.129  1.00  0.84           N  
ATOM   3698  CA  SER A 243      21.369   6.389  28.493  1.00  0.84           C  
ATOM   3699  C   SER A 243      21.042   7.575  27.588  1.00  0.84           C  
ATOM   3700  O   SER A 243      21.499   7.633  26.437  1.00  0.84           O  
ATOM   3701  CB  SER A 243      22.867   6.112  28.436  1.00  0.84           C  
ATOM   3702  OG  SER A 243      23.661   7.293  28.572  1.00  0.84           O  
ATOM   3703  H   SER A 243      21.084   4.425  27.593  1.00  0.84           H  
ATOM   3704  HA  SER A 243      21.100   6.654  29.516  1.00  0.84           H  
ATOM   3705 1HB  SER A 243      23.137   5.405  29.227  1.00  0.84           H  
ATOM   3706 2HB  SER A 243      23.076   5.644  27.528  1.00  0.84           H  
ATOM   3707  HG  SER A 243      23.851   7.399  29.528  1.00  0.84           H  
ATOM   3708  N   PHE A 244      20.282   8.541  28.137  1.00  0.89           N  
ATOM   3709  CA  PHE A 244      19.841   9.731  27.396  1.00  0.89           C  
ATOM   3710  C   PHE A 244      20.299  11.038  28.062  1.00  0.89           C  
ATOM   3711  O   PHE A 244      20.141  12.118  27.495  1.00  0.89           O  
ATOM   3712  CB  PHE A 244      18.307   9.709  27.206  1.00  0.89           C  
ATOM   3713  CG  PHE A 244      17.463   9.839  28.461  1.00  0.89           C  
ATOM   3714  CD1 PHE A 244      17.059  11.080  28.927  1.00  0.89           C  
ATOM   3715  CD2 PHE A 244      17.091   8.716  29.183  1.00  0.89           C  
ATOM   3716  CE1 PHE A 244      16.300  11.187  30.078  1.00  0.89           C  
ATOM   3717  CE2 PHE A 244      16.347   8.823  30.337  1.00  0.89           C  
ATOM   3718  CZ  PHE A 244      15.953  10.057  30.787  1.00  0.89           C  
ATOM   3719  H   PHE A 244      19.949   8.396  29.081  1.00  0.89           H  
ATOM   3720  HA  PHE A 244      20.293   9.695  26.404  1.00  0.89           H  
ATOM   3721 1HB  PHE A 244      18.023  10.519  26.533  1.00  0.89           H  
ATOM   3722 2HB  PHE A 244      18.028   8.776  26.714  1.00  0.89           H  
ATOM   3723  HD1 PHE A 244      17.343  11.976  28.375  1.00  0.89           H  
ATOM   3724  HD2 PHE A 244      17.403   7.734  28.833  1.00  0.89           H  
ATOM   3725  HE1 PHE A 244      15.988  12.170  30.432  1.00  0.89           H  
ATOM   3726  HE2 PHE A 244      16.075   7.927  30.891  1.00  0.89           H  
ATOM   3727  HZ  PHE A 244      15.368  10.143  31.701  1.00  0.89           H  
ATOM   3728  N   LYS A 245      20.843  10.930  29.275  1.00  0.91           N  
ATOM   3729  CA  LYS A 245      21.333  12.082  30.042  1.00  0.91           C  
ATOM   3730  C   LYS A 245      22.828  11.893  30.237  1.00  0.91           C  
ATOM   3731  O   LYS A 245      23.316  10.760  30.190  1.00  0.91           O  
ATOM   3732  CB  LYS A 245      20.678  12.222  31.421  1.00  0.91           C  
ATOM   3733  CG  LYS A 245      19.191  12.418  31.433  1.00  0.91           C  
ATOM   3734  CD  LYS A 245      18.666  12.748  32.846  1.00  0.91           C  
ATOM   3735  CE  LYS A 245      18.773  11.537  33.770  1.00  0.91           C  
ATOM   3736  NZ  LYS A 245      18.273  11.803  35.157  1.00  0.91           N  
ATOM   3737  H   LYS A 245      20.935  10.011  29.673  1.00  0.91           H  
ATOM   3738  HA  LYS A 245      21.176  12.997  29.468  1.00  0.91           H  
ATOM   3739 1HB  LYS A 245      20.898  11.351  32.009  1.00  0.91           H  
ATOM   3740 2HB  LYS A 245      21.118  13.072  31.940  1.00  0.91           H  
ATOM   3741 1HG  LYS A 245      18.892  13.188  30.721  1.00  0.91           H  
ATOM   3742 2HG  LYS A 245      18.765  11.479  31.139  1.00  0.91           H  
ATOM   3743 1HD  LYS A 245      19.236  13.574  33.269  1.00  0.91           H  
ATOM   3744 2HD  LYS A 245      17.616  13.047  32.782  1.00  0.91           H  
ATOM   3745 1HE  LYS A 245      18.198  10.718  33.346  1.00  0.91           H  
ATOM   3746 2HE  LYS A 245      19.820  11.244  33.831  1.00  0.91           H  
ATOM   3747 1HZ  LYS A 245      18.386  10.970  35.710  1.00  0.91           H  
ATOM   3748 2HZ  LYS A 245      18.807  12.554  35.573  1.00  0.91           H  
ATOM   3749 3HZ  LYS A 245      17.277  12.059  35.172  1.00  0.91           H  
ATOM   3750  N   HIS A 246      23.545  12.970  30.557  1.00  0.89           N  
ATOM   3751  CA  HIS A 246      24.994  12.885  30.750  1.00  0.89           C  
ATOM   3752  C   HIS A 246      25.390  12.108  31.995  1.00  0.89           C  
ATOM   3753  O   HIS A 246      26.504  11.596  32.091  1.00  0.89           O  
ATOM   3754  CB  HIS A 246      25.617  14.264  30.861  1.00  0.89           C  
ATOM   3755  CG  HIS A 246      25.572  15.013  29.627  1.00  0.89           C  
ATOM   3756  ND1 HIS A 246      24.585  15.937  29.342  1.00  0.89           N  
ATOM   3757  CD2 HIS A 246      26.369  14.969  28.563  1.00  0.89           C  
ATOM   3758  CE1 HIS A 246      24.807  16.435  28.144  1.00  0.89           C  
ATOM   3759  NE2 HIS A 246      25.887  15.857  27.660  1.00  0.89           N  
ATOM   3760  H   HIS A 246      23.091  13.870  30.609  1.00  0.89           H  
ATOM   3761  HA  HIS A 246      25.435  12.399  29.887  1.00  0.89           H  
ATOM   3762 1HB  HIS A 246      25.104  14.836  31.634  1.00  0.89           H  
ATOM   3763 2HB  HIS A 246      26.659  14.164  31.161  1.00  0.89           H  
ATOM   3764  HD2 HIS A 246      27.230  14.335  28.445  1.00  0.89           H  
ATOM   3765  HE1 HIS A 246      24.200  17.181  27.633  1.00  0.89           H  
ATOM   3766  HE2 HIS A 246      26.308  16.007  26.746  1.00  0.89           H  
ATOM   3767  N   SER A 247      24.479  12.032  32.951  1.00  0.84           N  
ATOM   3768  CA  SER A 247      24.718  11.321  34.195  1.00  0.84           C  
ATOM   3769  C   SER A 247      24.502   9.811  34.076  1.00  0.84           C  
ATOM   3770  O   SER A 247      24.765   9.081  35.028  1.00  0.84           O  
ATOM   3771  CB  SER A 247      23.814  11.862  35.284  1.00  0.84           C  
ATOM   3772  OG  SER A 247      22.468  11.564  35.024  1.00  0.84           O  
ATOM   3773  H   SER A 247      23.589  12.480  32.804  1.00  0.84           H  
ATOM   3774  HA  SER A 247      25.755  11.491  34.488  1.00  0.84           H  
ATOM   3775 1HB  SER A 247      24.103  11.436  36.245  1.00  0.84           H  
ATOM   3776 2HB  SER A 247      23.941  12.942  35.351  1.00  0.84           H  
ATOM   3777  HG  SER A 247      22.371  10.626  35.227  1.00  0.84           H  
ATOM   3778  N   MET A 248      23.970   9.336  32.944  1.00  0.78           N  
ATOM   3779  CA  MET A 248      23.629   7.916  32.854  1.00  0.78           C  
ATOM   3780  C   MET A 248      24.588   7.062  32.053  1.00  0.78           C  
ATOM   3781  O   MET A 248      24.886   7.366  30.896  1.00  0.78           O  
ATOM   3782  CB  MET A 248      22.270   7.797  32.205  1.00  0.78           C  
ATOM   3783  CG  MET A 248      21.174   8.478  32.944  1.00  0.78           C  
ATOM   3784  SD  MET A 248      19.648   8.459  32.013  1.00  0.78           S  
ATOM   3785  CE  MET A 248      19.211   6.785  32.176  1.00  0.78           C  
ATOM   3786  H   MET A 248      23.790   9.947  32.148  1.00  0.78           H  
ATOM   3787  HA  MET A 248      23.606   7.511  33.854  1.00  0.78           H  
ATOM   3788 1HB  MET A 248      22.311   8.216  31.199  1.00  0.78           H  
ATOM   3789 2HB  MET A 248      22.007   6.738  32.118  1.00  0.78           H  
ATOM   3790 1HG  MET A 248      21.008   7.955  33.890  1.00  0.78           H  
ATOM   3791 2HG  MET A 248      21.454   9.496  33.164  1.00  0.78           H  
ATOM   3792 1HE  MET A 248      18.278   6.612  31.645  1.00  0.78           H  
ATOM   3793 2HE  MET A 248      19.994   6.150  31.758  1.00  0.78           H  
ATOM   3794 3HE  MET A 248      19.088   6.553  33.232  1.00  0.78           H  
ATOM   3795  N   LYS A 249      24.933   5.911  32.626  1.00  0.72           N  
ATOM   3796  CA  LYS A 249      25.809   4.918  32.005  1.00  0.72           C  
ATOM   3797  C   LYS A 249      25.184   3.516  32.102  1.00  0.72           C  
ATOM   3798  O   LYS A 249      24.619   3.174  33.132  1.00  0.72           O  
ATOM   3799  CB  LYS A 249      27.155   4.982  32.721  1.00  0.72           C  
ATOM   3800  CG  LYS A 249      28.263   4.179  32.135  1.00  0.72           C  
ATOM   3801  CD  LYS A 249      29.552   4.567  32.804  1.00  0.72           C  
ATOM   3802  CE  LYS A 249      30.755   3.867  32.232  1.00  0.72           C  
ATOM   3803  NZ  LYS A 249      30.946   4.174  30.777  1.00  0.72           N  
ATOM   3804  H   LYS A 249      24.662   5.761  33.600  1.00  0.72           H  
ATOM   3805  HA  LYS A 249      25.939   5.161  30.949  1.00  0.72           H  
ATOM   3806 1HB  LYS A 249      27.488   6.020  32.759  1.00  0.72           H  
ATOM   3807 2HB  LYS A 249      27.021   4.647  33.753  1.00  0.72           H  
ATOM   3808 1HG  LYS A 249      28.073   3.115  32.272  1.00  0.72           H  
ATOM   3809 2HG  LYS A 249      28.347   4.374  31.073  1.00  0.72           H  
ATOM   3810 1HD  LYS A 249      29.699   5.641  32.686  1.00  0.72           H  
ATOM   3811 2HD  LYS A 249      29.487   4.342  33.866  1.00  0.72           H  
ATOM   3812 1HE  LYS A 249      31.624   4.231  32.765  1.00  0.72           H  
ATOM   3813 2HE  LYS A 249      30.690   2.802  32.375  1.00  0.72           H  
ATOM   3814 1HZ  LYS A 249      31.820   3.735  30.473  1.00  0.72           H  
ATOM   3815 2HZ  LYS A 249      30.171   3.821  30.179  1.00  0.72           H  
ATOM   3816 3HZ  LYS A 249      31.040   5.157  30.648  1.00  0.72           H  
ATOM   3817  N   GLU A 250      25.217   2.731  31.016  1.00  0.68           N  
ATOM   3818  CA  GLU A 250      24.653   1.371  31.035  1.00  0.68           C  
ATOM   3819  C   GLU A 250      25.669   0.232  30.992  1.00  0.68           C  
ATOM   3820  O   GLU A 250      25.332  -0.906  31.355  1.00  0.68           O  
ATOM   3821  CB  GLU A 250      23.628   1.158  29.940  1.00  0.68           C  
ATOM   3822  CG  GLU A 250      22.345   1.900  30.128  1.00  0.68           C  
ATOM   3823  CD  GLU A 250      21.348   1.563  29.087  1.00  0.68           C  
ATOM   3824  OE1 GLU A 250      20.397   0.847  29.390  1.00  0.68           O  
ATOM   3825  OE2 GLU A 250      21.517   2.008  27.972  1.00  0.68           O  
ATOM   3826  H   GLU A 250      25.702   3.052  30.181  1.00  0.68           H  
ATOM   3827  HA  GLU A 250      24.110   1.263  31.975  1.00  0.68           H  
ATOM   3828 1HB  GLU A 250      24.052   1.493  28.994  1.00  0.68           H  
ATOM   3829 2HB  GLU A 250      23.405   0.097  29.848  1.00  0.68           H  
ATOM   3830 1HG  GLU A 250      21.930   1.660  31.110  1.00  0.68           H  
ATOM   3831 2HG  GLU A 250      22.545   2.972  30.101  1.00  0.68           H  
ATOM   3832  N   CYS A 251      26.900   0.514  30.609  1.00  0.65           N  
ATOM   3833  CA  CYS A 251      27.869  -0.567  30.554  1.00  0.65           C  
ATOM   3834  C   CYS A 251      29.201  -0.048  31.032  1.00  0.65           C  
ATOM   3835  O   CYS A 251      29.388   1.153  31.185  1.00  0.65           O  
ATOM   3836  CB  CYS A 251      28.061  -1.089  29.137  1.00  0.65           C  
ATOM   3837  SG  CYS A 251      28.934   0.012  28.031  1.00  0.65           S  
ATOM   3838  H   CYS A 251      27.140   1.458  30.294  1.00  0.65           H  
ATOM   3839  HA  CYS A 251      27.553  -1.377  31.205  1.00  0.65           H  
ATOM   3840 1HB  CYS A 251      28.603  -2.029  29.164  1.00  0.65           H  
ATOM   3841 2HB  CYS A 251      27.086  -1.293  28.709  1.00  0.65           H  
ATOM   3842  HG  CYS A 251      30.073   0.038  28.744  1.00  0.65           H  
ATOM   3843  N   ASP A 252      30.122  -0.943  31.321  1.00  0.64           N  
ATOM   3844  CA  ASP A 252      31.431  -0.498  31.759  1.00  0.64           C  
ATOM   3845  C   ASP A 252      32.220   0.093  30.612  1.00  0.64           C  
ATOM   3846  O   ASP A 252      32.066  -0.312  29.455  1.00  0.64           O  
ATOM   3847  CB  ASP A 252      32.263  -1.596  32.395  1.00  0.64           C  
ATOM   3848  CG  ASP A 252      33.419  -1.026  33.220  1.00  0.64           C  
ATOM   3849  OD1 ASP A 252      34.510  -0.890  32.698  1.00  0.64           O  
ATOM   3850  OD2 ASP A 252      33.201  -0.742  34.371  1.00  0.64           O  
ATOM   3851  H   ASP A 252      29.897  -1.932  31.225  1.00  0.64           H  
ATOM   3852  HA  ASP A 252      31.289   0.284  32.504  1.00  0.64           H  
ATOM   3853 1HB  ASP A 252      31.635  -2.176  33.059  1.00  0.64           H  
ATOM   3854 2HB  ASP A 252      32.657  -2.256  31.628  1.00  0.64           H  
ATOM   3855  N   ASP A 253      33.146   0.975  30.961  1.00  0.64           N  
ATOM   3856  CA  ASP A 253      34.065   1.576  30.011  1.00  0.64           C  
ATOM   3857  C   ASP A 253      34.814   0.489  29.244  1.00  0.64           C  
ATOM   3858  O   ASP A 253      35.074   0.637  28.048  1.00  0.64           O  
ATOM   3859  CB  ASP A 253      35.048   2.450  30.783  1.00  0.64           C  
ATOM   3860  CG  ASP A 253      34.470   3.780  31.288  1.00  0.64           C  
ATOM   3861  OD1 ASP A 253      33.423   4.184  30.812  1.00  0.64           O  
ATOM   3862  OD2 ASP A 253      35.058   4.370  32.175  1.00  0.64           O  
ATOM   3863  H   ASP A 253      33.232   1.218  31.942  1.00  0.64           H  
ATOM   3864  HA  ASP A 253      33.501   2.181  29.301  1.00  0.64           H  
ATOM   3865 1HB  ASP A 253      35.383   1.885  31.659  1.00  0.64           H  
ATOM   3866 2HB  ASP A 253      35.911   2.627  30.202  1.00  0.64           H  
ATOM   3867  N   GLU A 254      35.129  -0.615  29.926  1.00  0.65           N  
ATOM   3868  CA  GLU A 254      35.809  -1.736  29.304  1.00  0.65           C  
ATOM   3869  C   GLU A 254      35.012  -2.305  28.132  1.00  0.65           C  
ATOM   3870  O   GLU A 254      35.595  -2.776  27.156  1.00  0.65           O  
ATOM   3871  CB  GLU A 254      36.072  -2.835  30.333  1.00  0.65           C  
ATOM   3872  CG  GLU A 254      36.841  -4.051  29.795  1.00  0.65           C  
ATOM   3873  CD  GLU A 254      37.188  -5.065  30.876  1.00  0.65           C  
ATOM   3874  OE1 GLU A 254      36.887  -4.823  32.017  1.00  0.65           O  
ATOM   3875  OE2 GLU A 254      37.735  -6.096  30.540  1.00  0.65           O  
ATOM   3876  H   GLU A 254      34.883  -0.680  30.922  1.00  0.65           H  
ATOM   3877  HA  GLU A 254      36.768  -1.383  28.927  1.00  0.65           H  
ATOM   3878 1HB  GLU A 254      36.636  -2.419  31.169  1.00  0.65           H  
ATOM   3879 2HB  GLU A 254      35.121  -3.187  30.733  1.00  0.65           H  
ATOM   3880 1HG  GLU A 254      36.237  -4.538  29.034  1.00  0.65           H  
ATOM   3881 2HG  GLU A 254      37.758  -3.706  29.319  1.00  0.65           H  
ATOM   3882  N   ALA A 255      33.679  -2.342  28.238  1.00  0.66           N  
ATOM   3883  CA  ALA A 255      32.866  -2.895  27.164  1.00  0.66           C  
ATOM   3884  C   ALA A 255      32.994  -2.022  25.930  1.00  0.66           C  
ATOM   3885  O   ALA A 255      33.124  -2.504  24.797  1.00  0.66           O  
ATOM   3886  CB  ALA A 255      31.418  -2.982  27.597  1.00  0.66           C  
ATOM   3887  H   ALA A 255      33.217  -1.896  29.024  1.00  0.66           H  
ATOM   3888  HA  ALA A 255      33.239  -3.888  26.919  1.00  0.66           H  
ATOM   3889 1HB  ALA A 255      30.828  -3.385  26.792  1.00  0.66           H  
ATOM   3890 2HB  ALA A 255      31.315  -3.610  28.475  1.00  0.66           H  
ATOM   3891 3HB  ALA A 255      31.067  -1.990  27.831  1.00  0.66           H  
ATOM   3892  N   LEU A 256      32.999  -0.710  26.163  1.00  0.67           N  
ATOM   3893  CA  LEU A 256      33.103   0.234  25.059  1.00  0.67           C  
ATOM   3894  C   LEU A 256      34.475   0.165  24.421  1.00  0.67           C  
ATOM   3895  O   LEU A 256      34.622   0.320  23.212  1.00  0.67           O  
ATOM   3896  CB  LEU A 256      32.897   1.656  25.538  1.00  0.67           C  
ATOM   3897  CG  LEU A 256      31.564   1.999  26.041  1.00  0.67           C  
ATOM   3898  CD1 LEU A 256      31.638   3.378  26.546  1.00  0.67           C  
ATOM   3899  CD2 LEU A 256      30.551   1.826  24.957  1.00  0.67           C  
ATOM   3900  H   LEU A 256      32.896  -0.381  27.128  1.00  0.67           H  
ATOM   3901  HA  LEU A 256      32.355  -0.014  24.310  1.00  0.67           H  
ATOM   3902 1HB  LEU A 256      33.618   1.869  26.328  1.00  0.67           H  
ATOM   3903 2HB  LEU A 256      33.101   2.319  24.705  1.00  0.67           H  
ATOM   3904  HG  LEU A 256      31.309   1.355  26.881  1.00  0.67           H  
ATOM   3905 1HD1 LEU A 256      30.694   3.679  26.951  1.00  0.67           H  
ATOM   3906 2HD1 LEU A 256      32.388   3.399  27.324  1.00  0.67           H  
ATOM   3907 3HD1 LEU A 256      31.915   4.049  25.748  1.00  0.67           H  
ATOM   3908 1HD2 LEU A 256      29.559   2.085  25.339  1.00  0.67           H  
ATOM   3909 2HD2 LEU A 256      30.800   2.465  24.115  1.00  0.67           H  
ATOM   3910 3HD2 LEU A 256      30.571   0.790  24.650  1.00  0.67           H  
ATOM   3911  N   LYS A 257      35.488  -0.058  25.251  1.00  0.67           N  
ATOM   3912  CA  LYS A 257      36.858  -0.124  24.782  1.00  0.67           C  
ATOM   3913  C   LYS A 257      37.125  -1.406  23.986  1.00  0.67           C  
ATOM   3914  O   LYS A 257      37.797  -1.375  22.956  1.00  0.67           O  
ATOM   3915  CB  LYS A 257      37.806  -0.027  25.968  1.00  0.67           C  
ATOM   3916  CG  LYS A 257      39.263   0.056  25.614  1.00  0.67           C  
ATOM   3917  CD  LYS A 257      39.525   1.349  24.877  1.00  0.67           C  
ATOM   3918  CE  LYS A 257      40.998   1.646  24.727  1.00  0.67           C  
ATOM   3919  NZ  LYS A 257      41.205   2.930  24.023  1.00  0.67           N  
ATOM   3920  H   LYS A 257      35.300  -0.142  26.249  1.00  0.67           H  
ATOM   3921  HA  LYS A 257      37.036   0.724  24.120  1.00  0.67           H  
ATOM   3922 1HB  LYS A 257      37.544   0.839  26.565  1.00  0.67           H  
ATOM   3923 2HB  LYS A 257      37.670  -0.905  26.600  1.00  0.67           H  
ATOM   3924 1HG  LYS A 257      39.864   0.027  26.521  1.00  0.67           H  
ATOM   3925 2HG  LYS A 257      39.533  -0.789  24.981  1.00  0.67           H  
ATOM   3926 1HD  LYS A 257      39.080   1.302  23.879  1.00  0.67           H  
ATOM   3927 2HD  LYS A 257      39.060   2.166  25.411  1.00  0.67           H  
ATOM   3928 1HE  LYS A 257      41.435   1.719  25.720  1.00  0.67           H  
ATOM   3929 2HE  LYS A 257      41.494   0.850  24.176  1.00  0.67           H  
ATOM   3930 1HZ  LYS A 257      42.180   3.143  23.955  1.00  0.67           H  
ATOM   3931 2HZ  LYS A 257      40.806   2.903  23.064  1.00  0.67           H  
ATOM   3932 3HZ  LYS A 257      40.712   3.668  24.569  1.00  0.67           H  
ATOM   3933  N   ARG A 258      36.618  -2.545  24.472  1.00  0.66           N  
ATOM   3934  CA  ARG A 258      36.832  -3.812  23.779  1.00  0.66           C  
ATOM   3935  C   ARG A 258      36.113  -3.940  22.443  1.00  0.66           C  
ATOM   3936  O   ARG A 258      36.668  -4.521  21.508  1.00  0.66           O  
ATOM   3937  CB  ARG A 258      36.410  -4.997  24.636  1.00  0.66           C  
ATOM   3938  CG  ARG A 258      37.331  -5.330  25.796  1.00  0.66           C  
ATOM   3939  CD  ARG A 258      36.850  -6.519  26.560  1.00  0.66           C  
ATOM   3940  NE  ARG A 258      37.731  -6.843  27.675  1.00  0.66           N  
ATOM   3941  CZ  ARG A 258      38.838  -7.588  27.605  1.00  0.66           C  
ATOM   3942  NH1 ARG A 258      39.242  -8.121  26.469  1.00  0.66           N  
ATOM   3943  NH2 ARG A 258      39.509  -7.768  28.716  1.00  0.66           N  
ATOM   3944  H   ARG A 258      36.087  -2.539  25.341  1.00  0.66           H  
ATOM   3945  HA  ARG A 258      37.901  -3.903  23.592  1.00  0.66           H  
ATOM   3946 1HB  ARG A 258      35.423  -4.789  25.061  1.00  0.66           H  
ATOM   3947 2HB  ARG A 258      36.314  -5.884  24.011  1.00  0.66           H  
ATOM   3948 1HG  ARG A 258      38.330  -5.544  25.420  1.00  0.66           H  
ATOM   3949 2HG  ARG A 258      37.376  -4.481  26.479  1.00  0.66           H  
ATOM   3950 1HD  ARG A 258      35.857  -6.306  26.966  1.00  0.66           H  
ATOM   3951 2HD  ARG A 258      36.796  -7.384  25.903  1.00  0.66           H  
ATOM   3952  HE  ARG A 258      37.509  -6.473  28.606  1.00  0.66           H  
ATOM   3953 1HH1 ARG A 258      38.711  -7.970  25.624  1.00  0.66           H  
ATOM   3954 2HH1 ARG A 258      40.082  -8.679  26.444  1.00  0.66           H  
ATOM   3955 1HH2 ARG A 258      39.141  -7.323  29.570  1.00  0.66           H  
ATOM   3956 2HH2 ARG A 258      40.351  -8.320  28.729  1.00  0.66           H  
ATOM   3957  N   GLY A 259      34.877  -3.449  22.343  1.00  0.65           N  
ATOM   3958  CA  GLY A 259      34.167  -3.632  21.088  1.00  0.65           C  
ATOM   3959  C   GLY A 259      34.251  -2.457  20.117  1.00  0.65           C  
ATOM   3960  O   GLY A 259      34.775  -1.392  20.429  1.00  0.65           O  
ATOM   3961  H   GLY A 259      34.424  -2.981  23.130  1.00  0.65           H  
ATOM   3962 1HA  GLY A 259      34.568  -4.517  20.603  1.00  0.65           H  
ATOM   3963 2HA  GLY A 259      33.122  -3.839  21.299  1.00  0.65           H  
ATOM   3964  N   LYS A 260      33.672  -2.642  18.933  1.00  0.64           N  
ATOM   3965  CA  LYS A 260      33.627  -1.567  17.937  1.00  0.64           C  
ATOM   3966  C   LYS A 260      32.347  -0.766  18.164  1.00  0.64           C  
ATOM   3967  O   LYS A 260      31.251  -1.306  18.006  1.00  0.64           O  
ATOM   3968  CB  LYS A 260      33.667  -2.128  16.510  1.00  0.64           C  
ATOM   3969  CG  LYS A 260      33.788  -1.059  15.433  1.00  0.64           C  
ATOM   3970  CD  LYS A 260      33.692  -1.641  14.005  1.00  0.64           C  
ATOM   3971  CE  LYS A 260      34.877  -2.444  13.584  1.00  0.64           C  
ATOM   3972  NZ  LYS A 260      34.732  -2.856  12.155  1.00  0.64           N  
ATOM   3973  H   LYS A 260      33.286  -3.566  18.742  1.00  0.64           H  
ATOM   3974  HA  LYS A 260      34.479  -0.901  18.085  1.00  0.64           H  
ATOM   3975 1HB  LYS A 260      34.508  -2.814  16.406  1.00  0.64           H  
ATOM   3976 2HB  LYS A 260      32.758  -2.693  16.316  1.00  0.64           H  
ATOM   3977 1HG  LYS A 260      32.994  -0.325  15.576  1.00  0.64           H  
ATOM   3978 2HG  LYS A 260      34.743  -0.547  15.545  1.00  0.64           H  
ATOM   3979 1HD  LYS A 260      32.842  -2.308  13.925  1.00  0.64           H  
ATOM   3980 2HD  LYS A 260      33.561  -0.829  13.290  1.00  0.64           H  
ATOM   3981 1HE  LYS A 260      35.786  -1.859  13.697  1.00  0.64           H  
ATOM   3982 2HE  LYS A 260      34.948  -3.340  14.202  1.00  0.64           H  
ATOM   3983 1HZ  LYS A 260      35.528  -3.407  11.879  1.00  0.64           H  
ATOM   3984 2HZ  LYS A 260      33.853  -3.429  12.040  1.00  0.64           H  
ATOM   3985 3HZ  LYS A 260      34.673  -2.030  11.569  1.00  0.64           H  
ATOM   3986  N   VAL A 261      32.471   0.508  18.534  1.00  0.65           N  
ATOM   3987  CA  VAL A 261      31.283   1.290  18.885  1.00  0.65           C  
ATOM   3988  C   VAL A 261      30.600   2.003  17.708  1.00  0.65           C  
ATOM   3989  O   VAL A 261      31.228   2.749  16.966  1.00  0.65           O  
ATOM   3990  CB  VAL A 261      31.649   2.357  19.950  1.00  0.65           C  
ATOM   3991  CG1 VAL A 261      30.408   3.217  20.274  1.00  0.65           C  
ATOM   3992  CG2 VAL A 261      32.195   1.690  21.241  1.00  0.65           C  
ATOM   3993  H   VAL A 261      33.396   0.913  18.632  1.00  0.65           H  
ATOM   3994  HA  VAL A 261      30.562   0.611  19.327  1.00  0.65           H  
ATOM   3995  HB  VAL A 261      32.411   3.003  19.541  1.00  0.65           H  
ATOM   3996 1HG1 VAL A 261      30.672   3.977  21.005  1.00  0.65           H  
ATOM   3997 2HG1 VAL A 261      30.046   3.700  19.371  1.00  0.65           H  
ATOM   3998 3HG1 VAL A 261      29.619   2.579  20.681  1.00  0.65           H  
ATOM   3999 1HG2 VAL A 261      32.464   2.461  21.966  1.00  0.65           H  
ATOM   4000 2HG2 VAL A 261      31.452   1.051  21.677  1.00  0.65           H  
ATOM   4001 3HG2 VAL A 261      33.086   1.095  21.006  1.00  0.65           H  
ATOM   4002  N   PHE A 262      29.301   1.785  17.557  1.00  0.67           N  
ATOM   4003  CA  PHE A 262      28.495   2.461  16.543  1.00  0.67           C  
ATOM   4004  C   PHE A 262      27.449   3.304  17.223  1.00  0.67           C  
ATOM   4005  O   PHE A 262      26.997   2.965  18.318  1.00  0.67           O  
ATOM   4006  CB  PHE A 262      27.838   1.490  15.576  1.00  0.67           C  
ATOM   4007  CG  PHE A 262      28.783   0.862  14.703  1.00  0.67           C  
ATOM   4008  CD1 PHE A 262      29.454  -0.246  15.111  1.00  0.67           C  
ATOM   4009  CD2 PHE A 262      29.014   1.379  13.442  1.00  0.67           C  
ATOM   4010  CE1 PHE A 262      30.343  -0.828  14.297  1.00  0.67           C  
ATOM   4011  CE2 PHE A 262      29.913   0.795  12.618  1.00  0.67           C  
ATOM   4012  CZ  PHE A 262      30.580  -0.307  13.047  1.00  0.67           C  
ATOM   4013  H   PHE A 262      28.857   1.113  18.172  1.00  0.67           H  
ATOM   4014  HA  PHE A 262      29.142   3.122  15.972  1.00  0.67           H  
ATOM   4015 1HB  PHE A 262      27.341   0.713  16.142  1.00  0.67           H  
ATOM   4016 2HB  PHE A 262      27.094   2.010  14.972  1.00  0.67           H  
ATOM   4017  HD1 PHE A 262      29.267  -0.658  16.111  1.00  0.67           H  
ATOM   4018  HD2 PHE A 262      28.469   2.270  13.118  1.00  0.67           H  
ATOM   4019  HE1 PHE A 262      30.864  -1.710  14.642  1.00  0.67           H  
ATOM   4020  HE2 PHE A 262      30.102   1.206  11.622  1.00  0.67           H  
ATOM   4021  HZ  PHE A 262      31.295  -0.772  12.400  1.00  0.67           H  
ATOM   4022  N   VAL A 263      27.101   4.413  16.594  1.00  0.71           N  
ATOM   4023  CA  VAL A 263      26.143   5.345  17.188  1.00  0.71           C  
ATOM   4024  C   VAL A 263      24.938   5.703  16.274  1.00  0.71           C  
ATOM   4025  O   VAL A 263      25.125   6.037  15.109  1.00  0.71           O  
ATOM   4026  CB  VAL A 263      26.939   6.607  17.579  1.00  0.71           C  
ATOM   4027  CG1 VAL A 263      26.063   7.556  18.139  1.00  0.71           C  
ATOM   4028  CG2 VAL A 263      28.048   6.261  18.575  1.00  0.71           C  
ATOM   4029  H   VAL A 263      27.551   4.611  15.696  1.00  0.71           H  
ATOM   4030  HA  VAL A 263      25.750   4.894  18.099  1.00  0.71           H  
ATOM   4031  HB  VAL A 263      27.376   7.049  16.682  1.00  0.71           H  
ATOM   4032 1HG1 VAL A 263      26.618   8.455  18.390  1.00  0.71           H  
ATOM   4033 2HG1 VAL A 263      25.311   7.785  17.428  1.00  0.71           H  
ATOM   4034 3HG1 VAL A 263      25.605   7.125  19.030  1.00  0.71           H  
ATOM   4035 1HG2 VAL A 263      28.585   7.164  18.835  1.00  0.71           H  
ATOM   4036 2HG2 VAL A 263      27.603   5.831  19.459  1.00  0.71           H  
ATOM   4037 3HG2 VAL A 263      28.737   5.553  18.142  1.00  0.71           H  
ATOM   4038  N   ASP A 264      23.692   5.630  16.776  1.00  0.76           N  
ATOM   4039  CA  ASP A 264      22.540   5.997  15.912  1.00  0.76           C  
ATOM   4040  C   ASP A 264      22.744   7.358  15.212  1.00  0.76           C  
ATOM   4041  O   ASP A 264      22.578   7.479  13.996  1.00  0.76           O  
ATOM   4042  CB  ASP A 264      21.188   6.015  16.671  1.00  0.76           C  
ATOM   4043  CG  ASP A 264      21.066   6.947  17.912  1.00  0.76           C  
ATOM   4044  OD1 ASP A 264      22.022   7.592  18.254  1.00  0.76           O  
ATOM   4045  OD2 ASP A 264      19.986   6.930  18.567  1.00  0.76           O  
ATOM   4046  H   ASP A 264      23.564   5.308  17.737  1.00  0.76           H  
ATOM   4047  HA  ASP A 264      22.452   5.242  15.140  1.00  0.76           H  
ATOM   4048 1HB  ASP A 264      20.402   6.292  15.967  1.00  0.76           H  
ATOM   4049 2HB  ASP A 264      20.967   5.003  17.002  1.00  0.76           H  
ATOM   4050  N   ASN A 265      23.154   8.346  16.008  1.00  0.81           N  
ATOM   4051  CA  ASN A 265      23.408   9.732  15.607  1.00  0.81           C  
ATOM   4052  C   ASN A 265      24.477  10.355  16.490  1.00  0.81           C  
ATOM   4053  O   ASN A 265      24.505  10.124  17.700  1.00  0.81           O  
ATOM   4054  CB  ASN A 265      22.135  10.553  15.678  1.00  0.81           C  
ATOM   4055  CG  ASN A 265      22.268  11.957  15.121  1.00  0.81           C  
ATOM   4056  OD1 ASN A 265      22.786  12.878  15.780  1.00  0.81           O  
ATOM   4057  ND2 ASN A 265      21.799  12.142  13.911  1.00  0.81           N  
ATOM   4058  H   ASN A 265      23.207   8.104  16.997  1.00  0.81           H  
ATOM   4059  HA  ASN A 265      23.787   9.739  14.582  1.00  0.81           H  
ATOM   4060 1HB  ASN A 265      21.354  10.036  15.121  1.00  0.81           H  
ATOM   4061 2HB  ASN A 265      21.807  10.614  16.718  1.00  0.81           H  
ATOM   4062 1HD2 ASN A 265      21.853  13.047  13.487  1.00  0.81           H  
ATOM   4063 2HD2 ASN A 265      21.392  11.377  13.410  1.00  0.81           H  
ATOM   4064  N   GLU A 266      25.304  11.215  15.904  1.00  0.85           N  
ATOM   4065  CA  GLU A 266      26.393  11.889  16.610  1.00  0.85           C  
ATOM   4066  C   GLU A 266      25.958  12.656  17.857  1.00  0.85           C  
ATOM   4067  O   GLU A 266      26.767  12.879  18.752  1.00  0.85           O  
ATOM   4068  CB  GLU A 266      27.123  12.827  15.650  1.00  0.85           C  
ATOM   4069  CG  GLU A 266      27.886  12.092  14.567  1.00  0.85           C  
ATOM   4070  CD  GLU A 266      27.038  11.678  13.394  1.00  0.85           C  
ATOM   4071  OE1 GLU A 266      25.929  12.129  13.265  1.00  0.85           O  
ATOM   4072  OE2 GLU A 266      27.511  10.880  12.636  1.00  0.85           O  
ATOM   4073  H   GLU A 266      25.200  11.382  14.914  1.00  0.85           H  
ATOM   4074  HA  GLU A 266      27.101  11.123  16.930  1.00  0.85           H  
ATOM   4075 1HB  GLU A 266      26.404  13.495  15.175  1.00  0.85           H  
ATOM   4076 2HB  GLU A 266      27.830  13.443  16.208  1.00  0.85           H  
ATOM   4077 1HG  GLU A 266      28.692  12.731  14.209  1.00  0.85           H  
ATOM   4078 2HG  GLU A 266      28.333  11.202  15.007  1.00  0.85           H  
ATOM   4079  N   ALA A 267      24.680  13.023  17.969  1.00  0.88           N  
ATOM   4080  CA  ALA A 267      24.214  13.716  19.162  1.00  0.88           C  
ATOM   4081  C   ALA A 267      24.512  12.856  20.398  1.00  0.88           C  
ATOM   4082  O   ALA A 267      24.751  13.373  21.481  1.00  0.88           O  
ATOM   4083  CB  ALA A 267      22.730  14.012  19.069  1.00  0.88           C  
ATOM   4084  H   ALA A 267      24.026  12.834  17.212  1.00  0.88           H  
ATOM   4085  HA  ALA A 267      24.765  14.650  19.255  1.00  0.88           H  
ATOM   4086 1HB  ALA A 267      22.407  14.540  19.966  1.00  0.88           H  
ATOM   4087 2HB  ALA A 267      22.533  14.630  18.193  1.00  0.88           H  
ATOM   4088 3HB  ALA A 267      22.181  13.076  18.980  1.00  0.88           H  
ATOM   4089  N   ALA A 268      24.517  11.530  20.250  1.00  0.88           N  
ATOM   4090  CA  ALA A 268      24.779  10.638  21.372  1.00  0.88           C  
ATOM   4091  C   ALA A 268      26.155  10.888  21.989  1.00  0.88           C  
ATOM   4092  O   ALA A 268      26.347  10.705  23.186  1.00  0.88           O  
ATOM   4093  CB  ALA A 268      24.711   9.207  20.922  1.00  0.88           C  
ATOM   4094  H   ALA A 268      24.360  11.119  19.329  1.00  0.88           H  
ATOM   4095  HA  ALA A 268      24.021  10.825  22.130  1.00  0.88           H  
ATOM   4096 1HB  ALA A 268      24.887   8.539  21.762  1.00  0.88           H  
ATOM   4097 2HB  ALA A 268      23.733   8.992  20.477  1.00  0.88           H  
ATOM   4098 3HB  ALA A 268      25.467   9.084  20.202  1.00  0.88           H  
ATOM   4099  N   LEU A 269      27.111  11.343  21.174  1.00  0.87           N  
ATOM   4100  CA  LEU A 269      28.488  11.581  21.597  1.00  0.87           C  
ATOM   4101  C   LEU A 269      28.624  12.938  22.282  1.00  0.87           C  
ATOM   4102  O   LEU A 269      29.698  13.308  22.762  1.00  0.87           O  
ATOM   4103  CB  LEU A 269      29.392  11.526  20.358  1.00  0.87           C  
ATOM   4104  CG  LEU A 269      29.472  10.152  19.656  1.00  0.87           C  
ATOM   4105  CD1 LEU A 269      30.220  10.261  18.343  1.00  0.87           C  
ATOM   4106  CD2 LEU A 269      30.194   9.209  20.564  1.00  0.87           C  
ATOM   4107  H   LEU A 269      26.881  11.563  20.207  1.00  0.87           H  
ATOM   4108  HA  LEU A 269      28.777  10.801  22.301  1.00  0.87           H  
ATOM   4109 1HB  LEU A 269      29.028  12.252  19.633  1.00  0.87           H  
ATOM   4110 2HB  LEU A 269      30.401  11.813  20.651  1.00  0.87           H  
ATOM   4111  HG  LEU A 269      28.465   9.785  19.452  1.00  0.87           H  
ATOM   4112 1HD1 LEU A 269      30.267   9.281  17.871  1.00  0.87           H  
ATOM   4113 2HD1 LEU A 269      29.693  10.956  17.685  1.00  0.87           H  
ATOM   4114 3HD1 LEU A 269      31.231  10.626  18.527  1.00  0.87           H  
ATOM   4115 1HD2 LEU A 269      30.265   8.233  20.095  1.00  0.87           H  
ATOM   4116 2HD2 LEU A 269      31.198   9.585  20.761  1.00  0.87           H  
ATOM   4117 3HD2 LEU A 269      29.647   9.140  21.493  1.00  0.87           H  
ATOM   4118  N   VAL A 270      27.522  13.676  22.300  1.00  0.85           N  
ATOM   4119  CA  VAL A 270      27.405  14.995  22.878  1.00  0.85           C  
ATOM   4120  C   VAL A 270      26.566  14.928  24.150  1.00  0.85           C  
ATOM   4121  O   VAL A 270      26.886  15.592  25.142  1.00  0.85           O  
ATOM   4122  CB  VAL A 270      26.717  15.946  21.869  1.00  0.85           C  
ATOM   4123  CG1 VAL A 270      26.501  17.305  22.477  1.00  0.85           C  
ATOM   4124  CG2 VAL A 270      27.540  16.022  20.599  1.00  0.85           C  
ATOM   4125  H   VAL A 270      26.678  13.303  21.883  1.00  0.85           H  
ATOM   4126  HA  VAL A 270      28.399  15.369  23.120  1.00  0.85           H  
ATOM   4127  HB  VAL A 270      25.740  15.562  21.629  1.00  0.85           H  
ATOM   4128 1HG1 VAL A 270      25.994  17.944  21.756  1.00  0.85           H  
ATOM   4129 2HG1 VAL A 270      25.883  17.203  23.370  1.00  0.85           H  
ATOM   4130 3HG1 VAL A 270      27.461  17.742  22.743  1.00  0.85           H  
ATOM   4131 1HG2 VAL A 270      27.042  16.674  19.882  1.00  0.85           H  
ATOM   4132 2HG2 VAL A 270      28.527  16.417  20.828  1.00  0.85           H  
ATOM   4133 3HG2 VAL A 270      27.636  15.021  20.171  1.00  0.85           H  
ATOM   4134  N   GLU A 271      25.463  14.166  24.059  1.00  0.82           N  
ATOM   4135  CA  GLU A 271      24.414  14.057  25.070  1.00  0.82           C  
ATOM   4136  C   GLU A 271      24.401  12.808  25.989  1.00  0.82           C  
ATOM   4137  O   GLU A 271      23.897  12.872  27.109  1.00  0.82           O  
ATOM   4138  CB  GLU A 271      23.084  14.081  24.326  1.00  0.82           C  
ATOM   4139  CG  GLU A 271      22.851  15.331  23.500  1.00  0.82           C  
ATOM   4140  CD  GLU A 271      21.617  15.222  22.702  1.00  0.82           C  
ATOM   4141  OE1 GLU A 271      20.944  14.244  22.838  1.00  0.82           O  
ATOM   4142  OE2 GLU A 271      21.348  16.097  21.921  1.00  0.82           O  
ATOM   4143  H   GLU A 271      25.314  13.668  23.190  1.00  0.82           H  
ATOM   4144  HA  GLU A 271      24.472  14.939  25.692  1.00  0.82           H  
ATOM   4145 1HB  GLU A 271      23.030  13.220  23.656  1.00  0.82           H  
ATOM   4146 2HB  GLU A 271      22.267  13.991  25.043  1.00  0.82           H  
ATOM   4147 1HG  GLU A 271      22.783  16.198  24.156  1.00  0.82           H  
ATOM   4148 2HG  GLU A 271      23.692  15.479  22.832  1.00  0.82           H  
ATOM   4149  N   ALA A 272      24.863  11.641  25.522  1.00  0.80           N  
ATOM   4150  CA  ALA A 272      24.694  10.435  26.344  1.00  0.80           C  
ATOM   4151  C   ALA A 272      25.846  10.205  27.290  1.00  0.80           C  
ATOM   4152  O   ALA A 272      26.989  10.052  26.853  1.00  0.80           O  
ATOM   4153  CB  ALA A 272      24.556   9.214  25.467  1.00  0.80           C  
ATOM   4154  H   ALA A 272      25.317  11.553  24.617  1.00  0.80           H  
ATOM   4155  HA  ALA A 272      23.784  10.554  26.936  1.00  0.80           H  
ATOM   4156 1HB  ALA A 272      24.394   8.350  26.110  1.00  0.80           H  
ATOM   4157 2HB  ALA A 272      23.716   9.345  24.813  1.00  0.80           H  
ATOM   4158 3HB  ALA A 272      25.460   9.074  24.880  1.00  0.80           H  
ATOM   4159  N   GLY A 273      25.542  10.029  28.568  1.00  0.78           N  
ATOM   4160  CA  GLY A 273      26.565   9.770  29.565  1.00  0.78           C  
ATOM   4161  C   GLY A 273      27.413   8.550  29.254  1.00  0.78           C  
ATOM   4162  O   GLY A 273      28.623   8.573  29.476  1.00  0.78           O  
ATOM   4163  H   GLY A 273      24.588  10.151  28.902  1.00  0.78           H  
ATOM   4164 1HA  GLY A 273      27.204  10.645  29.665  1.00  0.78           H  
ATOM   4165 2HA  GLY A 273      26.080   9.624  30.529  1.00  0.78           H  
ATOM   4166  N   GLU A 274      26.836   7.507  28.653  1.00  0.76           N  
ATOM   4167  CA  GLU A 274      27.671   6.350  28.356  1.00  0.76           C  
ATOM   4168  C   GLU A 274      28.896   6.670  27.485  1.00  0.76           C  
ATOM   4169  O   GLU A 274      30.021   6.258  27.802  1.00  0.76           O  
ATOM   4170  CB  GLU A 274      26.866   5.285  27.622  1.00  0.76           C  
ATOM   4171  CG  GLU A 274      27.669   4.121  27.261  1.00  0.76           C  
ATOM   4172  CD  GLU A 274      28.008   3.316  28.429  1.00  0.76           C  
ATOM   4173  OE1 GLU A 274      27.119   2.983  29.173  1.00  0.76           O  
ATOM   4174  OE2 GLU A 274      29.167   3.136  28.686  1.00  0.76           O  
ATOM   4175  H   GLU A 274      25.824   7.496  28.493  1.00  0.76           H  
ATOM   4176  HA  GLU A 274      28.024   5.944  29.301  1.00  0.76           H  
ATOM   4177 1HB  GLU A 274      26.021   4.963  28.235  1.00  0.76           H  
ATOM   4178 2HB  GLU A 274      26.476   5.711  26.712  1.00  0.76           H  
ATOM   4179 1HG  GLU A 274      27.111   3.515  26.556  1.00  0.76           H  
ATOM   4180 2HG  GLU A 274      28.569   4.459  26.766  1.00  0.76           H  
ATOM   4181  N   LEU A 275      28.706   7.437  26.410  1.00  0.74           N  
ATOM   4182  CA  LEU A 275      29.835   7.699  25.535  1.00  0.74           C  
ATOM   4183  C   LEU A 275      30.542   8.979  25.914  1.00  0.74           C  
ATOM   4184  O   LEU A 275      31.751   9.112  25.709  1.00  0.74           O  
ATOM   4185  CB  LEU A 275      29.408   7.723  24.073  1.00  0.74           C  
ATOM   4186  CG  LEU A 275      28.824   6.409  23.564  1.00  0.74           C  
ATOM   4187  CD1 LEU A 275      28.444   6.549  22.126  1.00  0.74           C  
ATOM   4188  CD2 LEU A 275      29.829   5.305  23.743  1.00  0.74           C  
ATOM   4189  H   LEU A 275      27.788   7.811  26.200  1.00  0.74           H  
ATOM   4190  HA  LEU A 275      30.546   6.882  25.646  1.00  0.74           H  
ATOM   4191 1HB  LEU A 275      28.655   8.507  23.940  1.00  0.74           H  
ATOM   4192 2HB  LEU A 275      30.275   7.966  23.465  1.00  0.74           H  
ATOM   4193  HG  LEU A 275      27.925   6.175  24.136  1.00  0.74           H  
ATOM   4194 1HD1 LEU A 275      28.034   5.621  21.781  1.00  0.74           H  
ATOM   4195 2HD1 LEU A 275      27.709   7.352  22.003  1.00  0.74           H  
ATOM   4196 3HD1 LEU A 275      29.324   6.768  21.555  1.00  0.74           H  
ATOM   4197 1HD2 LEU A 275      29.400   4.367  23.391  1.00  0.74           H  
ATOM   4198 2HD2 LEU A 275      30.728   5.529  23.174  1.00  0.74           H  
ATOM   4199 3HD2 LEU A 275      30.076   5.218  24.797  1.00  0.74           H  
ATOM   4200  N   VAL A 276      29.808   9.933  26.475  1.00  0.73           N  
ATOM   4201  CA  VAL A 276      30.439  11.171  26.878  1.00  0.73           C  
ATOM   4202  C   VAL A 276      31.371  10.878  28.036  1.00  0.73           C  
ATOM   4203  O   VAL A 276      32.519  11.306  28.027  1.00  0.73           O  
ATOM   4204  CB  VAL A 276      29.411  12.240  27.274  1.00  0.73           C  
ATOM   4205  CG1 VAL A 276      30.148  13.433  27.870  1.00  0.73           C  
ATOM   4206  CG2 VAL A 276      28.613  12.674  26.034  1.00  0.73           C  
ATOM   4207  H   VAL A 276      28.809   9.813  26.630  1.00  0.73           H  
ATOM   4208  HA  VAL A 276      31.025  11.555  26.043  1.00  0.73           H  
ATOM   4209  HB  VAL A 276      28.735  11.836  28.026  1.00  0.73           H  
ATOM   4210 1HG1 VAL A 276      29.452  14.204  28.163  1.00  0.73           H  
ATOM   4211 2HG1 VAL A 276      30.711  13.109  28.748  1.00  0.73           H  
ATOM   4212 3HG1 VAL A 276      30.838  13.841  27.131  1.00  0.73           H  
ATOM   4213 1HG2 VAL A 276      27.887  13.428  26.315  1.00  0.73           H  
ATOM   4214 2HG2 VAL A 276      29.296  13.088  25.295  1.00  0.73           H  
ATOM   4215 3HG2 VAL A 276      28.093  11.825  25.599  1.00  0.73           H  
ATOM   4216  N   GLY A 277      30.897  10.098  29.011  1.00  0.72           N  
ATOM   4217  CA  GLY A 277      31.693   9.719  30.162  1.00  0.72           C  
ATOM   4218  C   GLY A 277      32.949   8.979  29.728  1.00  0.72           C  
ATOM   4219  O   GLY A 277      34.057   9.361  30.105  1.00  0.72           O  
ATOM   4220  H   GLY A 277      29.946   9.743  28.976  1.00  0.72           H  
ATOM   4221 1HA  GLY A 277      31.963  10.610  30.730  1.00  0.72           H  
ATOM   4222 2HA  GLY A 277      31.096   9.081  30.814  1.00  0.72           H  
ATOM   4223  N   ALA A 278      32.793   7.923  28.925  1.00  0.71           N  
ATOM   4224  CA  ALA A 278      33.950   7.161  28.478  1.00  0.71           C  
ATOM   4225  C   ALA A 278      34.936   8.047  27.707  1.00  0.71           C  
ATOM   4226  O   ALA A 278      36.162   7.883  27.807  1.00  0.71           O  
ATOM   4227  CB  ALA A 278      33.470   6.020  27.627  1.00  0.71           C  
ATOM   4228  H   ALA A 278      31.864   7.620  28.620  1.00  0.71           H  
ATOM   4229  HA  ALA A 278      34.461   6.762  29.355  1.00  0.71           H  
ATOM   4230 1HB  ALA A 278      34.310   5.408  27.308  1.00  0.71           H  
ATOM   4231 2HB  ALA A 278      32.792   5.425  28.231  1.00  0.71           H  
ATOM   4232 3HB  ALA A 278      32.943   6.411  26.760  1.00  0.71           H  
ATOM   4233  N   PHE A 279      34.418   8.998  26.926  1.00  0.71           N  
ATOM   4234  CA  PHE A 279      35.277   9.929  26.212  1.00  0.71           C  
ATOM   4235  C   PHE A 279      36.053  10.834  27.180  1.00  0.71           C  
ATOM   4236  O   PHE A 279      37.283  10.923  27.125  1.00  0.71           O  
ATOM   4237  CB  PHE A 279      34.459  10.777  25.239  1.00  0.71           C  
ATOM   4238  CG  PHE A 279      35.259  11.776  24.480  1.00  0.71           C  
ATOM   4239  CD1 PHE A 279      36.020  11.386  23.386  1.00  0.71           C  
ATOM   4240  CD2 PHE A 279      35.255  13.112  24.852  1.00  0.71           C  
ATOM   4241  CE1 PHE A 279      36.763  12.310  22.681  1.00  0.71           C  
ATOM   4242  CE2 PHE A 279      35.995  14.039  24.148  1.00  0.71           C  
ATOM   4243  CZ  PHE A 279      36.751  13.637  23.060  1.00  0.71           C  
ATOM   4244  H   PHE A 279      33.409   9.091  26.808  1.00  0.71           H  
ATOM   4245  HA  PHE A 279      35.996   9.355  25.642  1.00  0.71           H  
ATOM   4246 1HB  PHE A 279      33.959  10.123  24.526  1.00  0.71           H  
ATOM   4247 2HB  PHE A 279      33.686  11.308  25.784  1.00  0.71           H  
ATOM   4248  HD1 PHE A 279      36.024  10.334  23.092  1.00  0.71           H  
ATOM   4249  HD2 PHE A 279      34.657  13.423  25.714  1.00  0.71           H  
ATOM   4250  HE1 PHE A 279      37.356  11.996  21.829  1.00  0.71           H  
ATOM   4251  HE2 PHE A 279      35.985  15.086  24.449  1.00  0.71           H  
ATOM   4252  HZ  PHE A 279      37.335  14.369  22.503  1.00  0.71           H  
ATOM   4253  N   GLU A 280      35.335  11.482  28.105  1.00  0.70           N  
ATOM   4254  CA  GLU A 280      35.931  12.417  29.062  1.00  0.70           C  
ATOM   4255  C   GLU A 280      36.956  11.741  29.968  1.00  0.70           C  
ATOM   4256  O   GLU A 280      37.959  12.348  30.345  1.00  0.70           O  
ATOM   4257  CB  GLU A 280      34.849  13.114  29.900  1.00  0.70           C  
ATOM   4258  CG  GLU A 280      34.000  14.137  29.114  1.00  0.70           C  
ATOM   4259  CD  GLU A 280      32.929  14.825  29.950  1.00  0.70           C  
ATOM   4260  OE1 GLU A 280      32.756  14.469  31.093  1.00  0.70           O  
ATOM   4261  OE2 GLU A 280      32.288  15.713  29.433  1.00  0.70           O  
ATOM   4262  H   GLU A 280      34.328  11.340  28.129  1.00  0.70           H  
ATOM   4263  HA  GLU A 280      36.450  13.186  28.493  1.00  0.70           H  
ATOM   4264 1HB  GLU A 280      34.168  12.358  30.303  1.00  0.70           H  
ATOM   4265 2HB  GLU A 280      35.311  13.624  30.743  1.00  0.70           H  
ATOM   4266 1HG  GLU A 280      34.666  14.897  28.708  1.00  0.70           H  
ATOM   4267 2HG  GLU A 280      33.529  13.631  28.275  1.00  0.70           H  
ATOM   4268  N   ARG A 281      36.727  10.468  30.284  1.00  0.70           N  
ATOM   4269  CA  ARG A 281      37.627   9.686  31.121  1.00  0.70           C  
ATOM   4270  C   ARG A 281      38.887   9.232  30.384  1.00  0.70           C  
ATOM   4271  O   ARG A 281      39.779   8.638  30.993  1.00  0.70           O  
ATOM   4272  CB  ARG A 281      36.915   8.464  31.678  1.00  0.70           C  
ATOM   4273  CG  ARG A 281      35.866   8.759  32.717  1.00  0.70           C  
ATOM   4274  CD  ARG A 281      35.165   7.531  33.142  1.00  0.70           C  
ATOM   4275  NE  ARG A 281      34.195   7.804  34.190  1.00  0.70           N  
ATOM   4276  CZ  ARG A 281      33.442   6.868  34.787  1.00  0.70           C  
ATOM   4277  NH1 ARG A 281      33.552   5.612  34.424  1.00  0.70           N  
ATOM   4278  NH2 ARG A 281      32.592   7.214  35.745  1.00  0.70           N  
ATOM   4279  H   ARG A 281      35.860  10.033  29.966  1.00  0.70           H  
ATOM   4280  HA  ARG A 281      37.931  10.311  31.959  1.00  0.70           H  
ATOM   4281 1HB  ARG A 281      36.410   7.946  30.860  1.00  0.70           H  
ATOM   4282 2HB  ARG A 281      37.640   7.775  32.108  1.00  0.70           H  
ATOM   4283 1HG  ARG A 281      36.345   9.196  33.592  1.00  0.70           H  
ATOM   4284 2HG  ARG A 281      35.138   9.460  32.321  1.00  0.70           H  
ATOM   4285 1HD  ARG A 281      34.632   7.105  32.284  1.00  0.70           H  
ATOM   4286 2HD  ARG A 281      35.880   6.799  33.515  1.00  0.70           H  
ATOM   4287  HE  ARG A 281      34.089   8.760  34.493  1.00  0.70           H  
ATOM   4288 1HH1 ARG A 281      34.210   5.338  33.666  1.00  0.70           H  
ATOM   4289 2HH1 ARG A 281      32.995   4.907  34.872  1.00  0.70           H  
ATOM   4290 1HH2 ARG A 281      32.511   8.182  36.023  1.00  0.70           H  
ATOM   4291 2HH2 ARG A 281      32.027   6.510  36.197  1.00  0.70           H  
ATOM   4292  N   GLY A 282      38.961   9.480  29.073  1.00  0.70           N  
ATOM   4293  CA  GLY A 282      40.114   9.084  28.288  1.00  0.70           C  
ATOM   4294  C   GLY A 282      40.100   7.613  27.903  1.00  0.70           C  
ATOM   4295  O   GLY A 282      41.151   7.043  27.607  1.00  0.70           O  
ATOM   4296  H   GLY A 282      38.216   9.981  28.591  1.00  0.70           H  
ATOM   4297 1HA  GLY A 282      40.140   9.691  27.382  1.00  0.70           H  
ATOM   4298 2HA  GLY A 282      41.021   9.308  28.845  1.00  0.70           H  
ATOM   4299  N   VAL A 283      38.927   6.980  27.928  1.00  0.71           N  
ATOM   4300  CA  VAL A 283      38.859   5.570  27.598  1.00  0.71           C  
ATOM   4301  C   VAL A 283      38.708   5.398  26.108  1.00  0.71           C  
ATOM   4302  O   VAL A 283      39.478   4.661  25.479  1.00  0.71           O  
ATOM   4303  CB  VAL A 283      37.666   4.910  28.270  1.00  0.71           C  
ATOM   4304  CG1 VAL A 283      37.586   3.448  27.834  1.00  0.71           C  
ATOM   4305  CG2 VAL A 283      37.784   5.100  29.761  1.00  0.71           C  
ATOM   4306  H   VAL A 283      38.065   7.477  28.145  1.00  0.71           H  
ATOM   4307  HA  VAL A 283      39.777   5.083  27.928  1.00  0.71           H  
ATOM   4308  HB  VAL A 283      36.756   5.389  27.924  1.00  0.71           H  
ATOM   4309 1HG1 VAL A 283      36.726   2.973  28.258  1.00  0.71           H  
ATOM   4310 2HG1 VAL A 283      37.511   3.401  26.764  1.00  0.71           H  
ATOM   4311 3HG1 VAL A 283      38.485   2.921  28.150  1.00  0.71           H  
ATOM   4312 1HG2 VAL A 283      36.938   4.672  30.263  1.00  0.71           H  
ATOM   4313 2HG2 VAL A 283      38.696   4.629  30.120  1.00  0.71           H  
ATOM   4314 3HG2 VAL A 283      37.820   6.165  29.976  1.00  0.71           H  
ATOM   4315  N   ILE A 284      37.727   6.103  25.539  1.00  0.72           N  
ATOM   4316  CA  ILE A 284      37.495   5.984  24.107  1.00  0.72           C  
ATOM   4317  C   ILE A 284      37.675   7.331  23.434  1.00  0.72           C  
ATOM   4318  O   ILE A 284      37.350   8.369  23.998  1.00  0.72           O  
ATOM   4319  CB  ILE A 284      36.074   5.461  23.766  1.00  0.72           C  
ATOM   4320  CG1 ILE A 284      35.019   6.445  24.273  1.00  0.72           C  
ATOM   4321  CG2 ILE A 284      35.830   4.070  24.358  1.00  0.72           C  
ATOM   4322  CD1 ILE A 284      33.587   6.121  23.840  1.00  0.72           C  
ATOM   4323  H   ILE A 284      37.155   6.709  26.125  1.00  0.72           H  
ATOM   4324  HA  ILE A 284      38.219   5.293  23.692  1.00  0.72           H  
ATOM   4325  HB  ILE A 284      35.981   5.405  22.677  1.00  0.72           H  
ATOM   4326 1HG1 ILE A 284      35.073   6.466  25.340  1.00  0.72           H  
ATOM   4327 2HG1 ILE A 284      35.266   7.441  23.899  1.00  0.72           H  
ATOM   4328 1HG2 ILE A 284      34.840   3.729  24.076  1.00  0.72           H  
ATOM   4329 2HG2 ILE A 284      36.577   3.371  23.973  1.00  0.72           H  
ATOM   4330 3HG2 ILE A 284      35.893   4.118  25.431  1.00  0.72           H  
ATOM   4331 1HD1 ILE A 284      32.905   6.877  24.244  1.00  0.72           H  
ATOM   4332 2HD1 ILE A 284      33.531   6.122  22.759  1.00  0.72           H  
ATOM   4333 3HD1 ILE A 284      33.307   5.143  24.214  1.00  0.72           H  
ATOM   4334  N   LYS A 285      38.168   7.304  22.213  1.00  0.73           N  
ATOM   4335  CA  LYS A 285      38.338   8.505  21.413  1.00  0.73           C  
ATOM   4336  C   LYS A 285      37.307   8.511  20.306  1.00  0.73           C  
ATOM   4337  O   LYS A 285      36.795   7.464  19.928  1.00  0.73           O  
ATOM   4338  CB  LYS A 285      39.750   8.569  20.832  1.00  0.73           C  
ATOM   4339  CG  LYS A 285      40.846   8.698  21.879  1.00  0.73           C  
ATOM   4340  CD  LYS A 285      42.221   8.788  21.233  1.00  0.73           C  
ATOM   4341  CE  LYS A 285      43.321   8.914  22.280  1.00  0.73           C  
ATOM   4342  NZ  LYS A 285      44.673   8.987  21.658  1.00  0.73           N  
ATOM   4343  H   LYS A 285      38.470   6.399  21.841  1.00  0.73           H  
ATOM   4344  HA  LYS A 285      38.172   9.380  22.041  1.00  0.73           H  
ATOM   4345 1HB  LYS A 285      39.946   7.657  20.261  1.00  0.73           H  
ATOM   4346 2HB  LYS A 285      39.831   9.411  20.145  1.00  0.73           H  
ATOM   4347 1HG  LYS A 285      40.671   9.587  22.486  1.00  0.73           H  
ATOM   4348 2HG  LYS A 285      40.820   7.822  22.533  1.00  0.73           H  
ATOM   4349 1HD  LYS A 285      42.398   7.890  20.637  1.00  0.73           H  
ATOM   4350 2HD  LYS A 285      42.259   9.654  20.571  1.00  0.73           H  
ATOM   4351 1HE  LYS A 285      43.153   9.816  22.866  1.00  0.73           H  
ATOM   4352 2HE  LYS A 285      43.283   8.049  22.942  1.00  0.73           H  
ATOM   4353 1HZ  LYS A 285      45.373   9.069  22.381  1.00  0.73           H  
ATOM   4354 2HZ  LYS A 285      44.842   8.149  21.120  1.00  0.73           H  
ATOM   4355 3HZ  LYS A 285      44.722   9.792  21.050  1.00  0.73           H  
ATOM   4356  N   GLU A 286      37.043   9.666  19.712  1.00  0.73           N  
ATOM   4357  CA  GLU A 286      36.093   9.710  18.598  1.00  0.73           C  
ATOM   4358  C   GLU A 286      36.562   8.809  17.448  1.00  0.73           C  
ATOM   4359  O   GLU A 286      35.758   8.193  16.754  1.00  0.73           O  
ATOM   4360  CB  GLU A 286      35.888  11.146  18.120  1.00  0.73           C  
ATOM   4361  CG  GLU A 286      35.103  12.021  19.100  1.00  0.73           C  
ATOM   4362  CD  GLU A 286      34.957  13.453  18.642  1.00  0.73           C  
ATOM   4363  OE1 GLU A 286      35.602  13.824  17.692  1.00  0.73           O  
ATOM   4364  OE2 GLU A 286      34.190  14.171  19.241  1.00  0.73           O  
ATOM   4365  H   GLU A 286      37.476  10.517  20.038  1.00  0.73           H  
ATOM   4366  HA  GLU A 286      35.132   9.338  18.952  1.00  0.73           H  
ATOM   4367 1HB  GLU A 286      36.858  11.614  17.951  1.00  0.73           H  
ATOM   4368 2HB  GLU A 286      35.357  11.140  17.169  1.00  0.73           H  
ATOM   4369 1HG  GLU A 286      34.108  11.591  19.234  1.00  0.73           H  
ATOM   4370 2HG  GLU A 286      35.601  12.002  20.059  1.00  0.73           H  
ATOM   4371  N   ASP A 287      37.877   8.688  17.295  1.00  0.72           N  
ATOM   4372  CA  ASP A 287      38.508   7.857  16.274  1.00  0.72           C  
ATOM   4373  C   ASP A 287      38.155   6.365  16.422  1.00  0.72           C  
ATOM   4374  O   ASP A 287      38.326   5.590  15.479  1.00  0.72           O  
ATOM   4375  CB  ASP A 287      40.030   8.009  16.339  1.00  0.72           C  
ATOM   4376  CG  ASP A 287      40.539   9.370  15.854  1.00  0.72           C  
ATOM   4377  OD1 ASP A 287      39.784  10.104  15.259  1.00  0.72           O  
ATOM   4378  OD2 ASP A 287      41.685   9.663  16.096  1.00  0.72           O  
ATOM   4379  H   ASP A 287      38.468   9.218  17.916  1.00  0.72           H  
ATOM   4380  HA  ASP A 287      38.159   8.192  15.297  1.00  0.72           H  
ATOM   4381 1HB  ASP A 287      40.363   7.858  17.367  1.00  0.72           H  
ATOM   4382 2HB  ASP A 287      40.493   7.230  15.733  1.00  0.72           H  
ATOM   4383  N   GLU A 288      37.724   5.953  17.621  1.00  0.72           N  
ATOM   4384  CA  GLU A 288      37.377   4.566  17.908  1.00  0.72           C  
ATOM   4385  C   GLU A 288      35.893   4.287  17.674  1.00  0.72           C  
ATOM   4386  O   GLU A 288      35.428   3.154  17.849  1.00  0.72           O  
ATOM   4387  CB  GLU A 288      37.785   4.208  19.335  1.00  0.72           C  
ATOM   4388  CG  GLU A 288      39.296   4.255  19.546  1.00  0.72           C  
ATOM   4389  CD  GLU A 288      39.726   4.025  20.954  1.00  0.72           C  
ATOM   4390  OE1 GLU A 288      39.430   4.847  21.773  1.00  0.72           O  
ATOM   4391  OE2 GLU A 288      40.350   3.027  21.241  1.00  0.72           O  
ATOM   4392  H   GLU A 288      37.571   6.628  18.365  1.00  0.72           H  
ATOM   4393  HA  GLU A 288      37.942   3.929  17.227  1.00  0.72           H  
ATOM   4394 1HB  GLU A 288      37.317   4.899  20.037  1.00  0.72           H  
ATOM   4395 2HB  GLU A 288      37.435   3.204  19.577  1.00  0.72           H  
ATOM   4396 1HG  GLU A 288      39.761   3.504  18.908  1.00  0.72           H  
ATOM   4397 2HG  GLU A 288      39.654   5.234  19.223  1.00  0.72           H  
ATOM   4398  N   ILE A 289      35.146   5.312  17.270  1.00  0.71           N  
ATOM   4399  CA  ILE A 289      33.746   5.100  16.974  1.00  0.71           C  
ATOM   4400  C   ILE A 289      33.756   4.596  15.529  1.00  0.71           C  
ATOM   4401  O   ILE A 289      34.295   5.246  14.634  1.00  0.71           O  
ATOM   4402  CB  ILE A 289      32.908   6.398  17.140  1.00  0.71           C  
ATOM   4403  CG1 ILE A 289      33.058   6.987  18.568  1.00  0.71           C  
ATOM   4404  CG2 ILE A 289      31.425   6.099  16.893  1.00  0.71           C  
ATOM   4405  CD1 ILE A 289      32.592   6.077  19.675  1.00  0.71           C  
ATOM   4406  H   ILE A 289      35.546   6.240  17.138  1.00  0.71           H  
ATOM   4407  HA  ILE A 289      33.336   4.325  17.620  1.00  0.71           H  
ATOM   4408  HB  ILE A 289      33.260   7.147  16.431  1.00  0.71           H  
ATOM   4409 1HG1 ILE A 289      34.108   7.211  18.741  1.00  0.71           H  
ATOM   4410 2HG1 ILE A 289      32.491   7.916  18.620  1.00  0.71           H  
ATOM   4411 1HG2 ILE A 289      30.844   7.011  17.004  1.00  0.71           H  
ATOM   4412 2HG2 ILE A 289      31.287   5.709  15.896  1.00  0.71           H  
ATOM   4413 3HG2 ILE A 289      31.084   5.359  17.617  1.00  0.71           H  
ATOM   4414 1HD1 ILE A 289      32.733   6.573  20.628  1.00  0.71           H  
ATOM   4415 2HD1 ILE A 289      31.535   5.852  19.535  1.00  0.71           H  
ATOM   4416 3HD1 ILE A 289      33.173   5.162  19.650  1.00  0.71           H  
ATOM   4417  N   GLY A 290      33.185   3.415  15.323  1.00  0.71           N  
ATOM   4418  CA  GLY A 290      33.160   2.696  14.047  1.00  0.71           C  
ATOM   4419  C   GLY A 290      32.339   3.384  12.966  1.00  0.71           C  
ATOM   4420  O   GLY A 290      32.434   3.042  11.787  1.00  0.71           O  
ATOM   4421  H   GLY A 290      32.731   2.982  16.116  1.00  0.71           H  
ATOM   4422 1HA  GLY A 290      34.181   2.557  13.696  1.00  0.71           H  
ATOM   4423 2HA  GLY A 290      32.748   1.704  14.221  1.00  0.71           H  
ATOM   4424  N   GLY A 291      31.535   4.347  13.374  1.00  0.72           N  
ATOM   4425  CA  GLY A 291      30.687   5.094  12.467  1.00  0.72           C  
ATOM   4426  C   GLY A 291      29.298   5.184  13.036  1.00  0.72           C  
ATOM   4427  O   GLY A 291      29.014   4.616  14.097  1.00  0.72           O  
ATOM   4428  H   GLY A 291      31.525   4.562  14.357  1.00  0.72           H  
ATOM   4429 1HA  GLY A 291      31.093   6.092  12.305  1.00  0.72           H  
ATOM   4430 2HA  GLY A 291      30.647   4.601  11.502  1.00  0.72           H  
ATOM   4431  N   ASN A 292      28.453   5.947  12.383  1.00  0.73           N  
ATOM   4432  CA  ASN A 292      27.100   6.043  12.886  1.00  0.73           C  
ATOM   4433  C   ASN A 292      26.255   4.961  12.193  1.00  0.73           C  
ATOM   4434  O   ASN A 292      26.731   4.306  11.256  1.00  0.73           O  
ATOM   4435  CB  ASN A 292      26.558   7.449  12.668  1.00  0.73           C  
ATOM   4436  CG  ASN A 292      26.398   7.721  11.275  1.00  0.73           C  
ATOM   4437  OD1 ASN A 292      26.240   6.730  10.576  1.00  0.73           O  
ATOM   4438  ND2 ASN A 292      26.455   8.953  10.834  1.00  0.73           N  
ATOM   4439  H   ASN A 292      28.760   6.419  11.523  1.00  0.73           H  
ATOM   4440  HA  ASN A 292      27.114   5.835  13.949  1.00  0.73           H  
ATOM   4441 1HB  ASN A 292      25.593   7.565  13.163  1.00  0.73           H  
ATOM   4442 2HB  ASN A 292      27.240   8.183  13.102  1.00  0.73           H  
ATOM   4443 1HD2 ASN A 292      26.363   9.156   9.862  1.00  0.73           H  
ATOM   4444 2HD2 ASN A 292      26.632   9.714  11.483  1.00  0.73           H  
ATOM   4445  N   LEU A 293      24.993   4.818  12.583  1.00  0.75           N  
ATOM   4446  CA  LEU A 293      24.121   3.835  11.934  1.00  0.75           C  
ATOM   4447  C   LEU A 293      23.896   4.145  10.449  1.00  0.75           C  
ATOM   4448  O   LEU A 293      23.792   3.233   9.633  1.00  0.75           O  
ATOM   4449  CB  LEU A 293      22.778   3.694  12.661  1.00  0.75           C  
ATOM   4450  CG  LEU A 293      21.817   2.588  12.109  1.00  0.75           C  
ATOM   4451  CD1 LEU A 293      22.487   1.214  12.181  1.00  0.75           C  
ATOM   4452  CD2 LEU A 293      20.545   2.565  12.914  1.00  0.75           C  
ATOM   4453  H   LEU A 293      24.670   5.376  13.373  1.00  0.75           H  
ATOM   4454  HA  LEU A 293      24.615   2.868  11.997  1.00  0.75           H  
ATOM   4455 1HB  LEU A 293      22.972   3.469  13.690  1.00  0.75           H  
ATOM   4456 2HB  LEU A 293      22.255   4.652  12.608  1.00  0.75           H  
ATOM   4457  HG  LEU A 293      21.593   2.808  11.081  1.00  0.75           H  
ATOM   4458 1HD1 LEU A 293      21.810   0.454  11.780  1.00  0.75           H  
ATOM   4459 2HD1 LEU A 293      23.394   1.236  11.590  1.00  0.75           H  
ATOM   4460 3HD1 LEU A 293      22.726   0.976  13.218  1.00  0.75           H  
ATOM   4461 1HD2 LEU A 293      19.873   1.799  12.521  1.00  0.75           H  
ATOM   4462 2HD2 LEU A 293      20.797   2.335  13.944  1.00  0.75           H  
ATOM   4463 3HD2 LEU A 293      20.057   3.540  12.860  1.00  0.75           H  
ATOM   4464  N   LEU A 294      23.826   5.425  10.084  1.00  0.77           N  
ATOM   4465  CA  LEU A 294      23.564   5.805   8.694  1.00  0.77           C  
ATOM   4466  C   LEU A 294      24.674   5.253   7.779  1.00  0.77           C  
ATOM   4467  O   LEU A 294      24.402   4.652   6.737  1.00  0.77           O  
ATOM   4468  CB  LEU A 294      23.625   7.344   8.601  1.00  0.77           C  
ATOM   4469  CG  LEU A 294      22.538   8.182   9.311  1.00  0.77           C  
ATOM   4470  CD1 LEU A 294      22.961   9.635   9.349  1.00  0.77           C  
ATOM   4471  CD2 LEU A 294      21.294   8.087   8.568  1.00  0.77           C  
ATOM   4472  H   LEU A 294      23.956   6.141  10.785  1.00  0.77           H  
ATOM   4473  HA  LEU A 294      22.596   5.416   8.384  1.00  0.77           H  
ATOM   4474 1HB  LEU A 294      24.576   7.677   8.965  1.00  0.77           H  
ATOM   4475 2HB  LEU A 294      23.579   7.602   7.547  1.00  0.77           H  
ATOM   4476  HG  LEU A 294      22.397   7.821  10.332  1.00  0.77           H  
ATOM   4477 1HD1 LEU A 294      22.187  10.227   9.842  1.00  0.77           H  
ATOM   4478 2HD1 LEU A 294      23.892   9.727   9.903  1.00  0.77           H  
ATOM   4479 3HD1 LEU A 294      23.104   9.993   8.348  1.00  0.77           H  
ATOM   4480 1HD2 LEU A 294      20.520   8.681   9.053  1.00  0.77           H  
ATOM   4481 2HD2 LEU A 294      21.450   8.449   7.569  1.00  0.77           H  
ATOM   4482 3HD2 LEU A 294      21.017   7.081   8.543  1.00  0.77           H  
ATOM   4483  N   GLU A 295      25.922   5.423   8.218  1.00  0.78           N  
ATOM   4484  CA  GLU A 295      27.141   4.986   7.536  1.00  0.78           C  
ATOM   4485  C   GLU A 295      27.241   3.467   7.478  1.00  0.78           C  
ATOM   4486  O   GLU A 295      27.720   2.869   6.498  1.00  0.78           O  
ATOM   4487  CB  GLU A 295      28.355   5.558   8.269  1.00  0.78           C  
ATOM   4488  CG  GLU A 295      28.528   7.065   8.157  1.00  0.78           C  
ATOM   4489  CD  GLU A 295      29.643   7.619   9.025  1.00  0.78           C  
ATOM   4490  OE1 GLU A 295      29.850   7.131  10.126  1.00  0.78           O  
ATOM   4491  OE2 GLU A 295      30.306   8.526   8.577  1.00  0.78           O  
ATOM   4492  H   GLU A 295      26.033   5.914   9.093  1.00  0.78           H  
ATOM   4493  HA  GLU A 295      27.125   5.369   6.515  1.00  0.78           H  
ATOM   4494 1HB  GLU A 295      28.308   5.291   9.326  1.00  0.78           H  
ATOM   4495 2HB  GLU A 295      29.230   5.110   7.860  1.00  0.78           H  
ATOM   4496 1HG  GLU A 295      28.745   7.306   7.117  1.00  0.78           H  
ATOM   4497 2HG  GLU A 295      27.590   7.545   8.418  1.00  0.78           H  
ATOM   4498  N   LEU A 296      26.794   2.825   8.551  1.00  0.79           N  
ATOM   4499  CA  LEU A 296      26.807   1.378   8.610  1.00  0.79           C  
ATOM   4500  C   LEU A 296      25.809   0.817   7.581  1.00  0.79           C  
ATOM   4501  O   LEU A 296      26.167   0.003   6.729  1.00  0.79           O  
ATOM   4502  CB  LEU A 296      26.475   0.943  10.040  1.00  0.79           C  
ATOM   4503  CG  LEU A 296      26.408  -0.524  10.319  1.00  0.79           C  
ATOM   4504  CD1 LEU A 296      27.742  -1.164  10.026  1.00  0.79           C  
ATOM   4505  CD2 LEU A 296      26.048  -0.712  11.766  1.00  0.79           C  
ATOM   4506  H   LEU A 296      26.457   3.359   9.356  1.00  0.79           H  
ATOM   4507  HA  LEU A 296      27.807   1.023   8.359  1.00  0.79           H  
ATOM   4508 1HB  LEU A 296      27.209   1.383  10.715  1.00  0.79           H  
ATOM   4509 2HB  LEU A 296      25.505   1.354  10.291  1.00  0.79           H  
ATOM   4510  HG  LEU A 296      25.656  -0.986   9.681  1.00  0.79           H  
ATOM   4511 1HD1 LEU A 296      27.674  -2.221  10.236  1.00  0.79           H  
ATOM   4512 2HD1 LEU A 296      28.001  -1.017   8.975  1.00  0.79           H  
ATOM   4513 3HD1 LEU A 296      28.508  -0.720  10.647  1.00  0.79           H  
ATOM   4514 1HD2 LEU A 296      26.007  -1.750  11.973  1.00  0.79           H  
ATOM   4515 2HD2 LEU A 296      26.804  -0.249  12.392  1.00  0.79           H  
ATOM   4516 3HD2 LEU A 296      25.090  -0.264  11.972  1.00  0.79           H  
ATOM   4517  N   ILE A 297      24.578   1.347   7.582  1.00  0.80           N  
ATOM   4518  CA  ILE A 297      23.530   0.877   6.666  1.00  0.80           C  
ATOM   4519  C   ILE A 297      23.914   1.117   5.208  1.00  0.80           C  
ATOM   4520  O   ILE A 297      23.708   0.248   4.355  1.00  0.80           O  
ATOM   4521  CB  ILE A 297      22.187   1.590   6.911  1.00  0.80           C  
ATOM   4522  CG1 ILE A 297      21.590   1.185   8.232  1.00  0.80           C  
ATOM   4523  CG2 ILE A 297      21.218   1.184   5.806  1.00  0.80           C  
ATOM   4524  CD1 ILE A 297      20.452   2.042   8.644  1.00  0.80           C  
ATOM   4525  H   ILE A 297      24.344   2.052   8.278  1.00  0.80           H  
ATOM   4526  HA  ILE A 297      23.390  -0.184   6.815  1.00  0.80           H  
ATOM   4527  HB  ILE A 297      22.331   2.671   6.909  1.00  0.80           H  
ATOM   4528 1HG1 ILE A 297      21.221   0.197   8.142  1.00  0.80           H  
ATOM   4529 2HG1 ILE A 297      22.362   1.211   9.003  1.00  0.80           H  
ATOM   4530 1HG2 ILE A 297      20.256   1.677   5.957  1.00  0.80           H  
ATOM   4531 2HG2 ILE A 297      21.625   1.469   4.845  1.00  0.80           H  
ATOM   4532 3HG2 ILE A 297      21.080   0.110   5.828  1.00  0.80           H  
ATOM   4533 1HD1 ILE A 297      20.054   1.685   9.593  1.00  0.80           H  
ATOM   4534 2HD1 ILE A 297      20.802   3.070   8.752  1.00  0.80           H  
ATOM   4535 3HD1 ILE A 297      19.681   2.001   7.889  1.00  0.80           H  
ATOM   4536  N   ARG A 298      24.483   2.288   4.922  1.00  0.80           N  
ATOM   4537  CA  ARG A 298      24.932   2.659   3.583  1.00  0.80           C  
ATOM   4538  C   ARG A 298      26.044   1.773   3.034  1.00  0.80           C  
ATOM   4539  O   ARG A 298      26.283   1.760   1.824  1.00  0.80           O  
ATOM   4540  CB  ARG A 298      25.449   4.092   3.568  1.00  0.80           C  
ATOM   4541  CG  ARG A 298      24.391   5.168   3.646  1.00  0.80           C  
ATOM   4542  CD  ARG A 298      24.984   6.514   3.842  1.00  0.80           C  
ATOM   4543  NE  ARG A 298      25.820   6.917   2.718  1.00  0.80           N  
ATOM   4544  CZ  ARG A 298      25.403   7.596   1.618  1.00  0.80           C  
ATOM   4545  NH1 ARG A 298      24.144   7.986   1.477  1.00  0.80           N  
ATOM   4546  NH2 ARG A 298      26.273   7.886   0.662  1.00  0.80           N  
ATOM   4547  H   ARG A 298      24.602   2.978   5.666  1.00  0.80           H  
ATOM   4548  HA  ARG A 298      24.076   2.592   2.914  1.00  0.80           H  
ATOM   4549 1HB  ARG A 298      26.122   4.236   4.414  1.00  0.80           H  
ATOM   4550 2HB  ARG A 298      26.035   4.262   2.664  1.00  0.80           H  
ATOM   4551 1HG  ARG A 298      23.875   5.193   2.704  1.00  0.80           H  
ATOM   4552 2HG  ARG A 298      23.694   4.949   4.443  1.00  0.80           H  
ATOM   4553 1HD  ARG A 298      24.188   7.251   3.961  1.00  0.80           H  
ATOM   4554 2HD  ARG A 298      25.605   6.502   4.738  1.00  0.80           H  
ATOM   4555  HE  ARG A 298      26.815   6.626   2.764  1.00  0.80           H  
ATOM   4556 1HH1 ARG A 298      23.429   7.792   2.189  1.00  0.80           H  
ATOM   4557 2HH1 ARG A 298      23.867   8.496   0.653  1.00  0.80           H  
ATOM   4558 1HH2 ARG A 298      27.245   7.600   0.753  1.00  0.80           H  
ATOM   4559 2HH2 ARG A 298      25.972   8.392  -0.153  1.00  0.80           H  
ATOM   4560  N   GLY A 299      26.757   1.063   3.910  1.00  0.79           N  
ATOM   4561  CA  GLY A 299      27.884   0.269   3.478  1.00  0.79           C  
ATOM   4562  C   GLY A 299      29.173   1.089   3.403  1.00  0.79           C  
ATOM   4563  O   GLY A 299      30.119   0.684   2.725  1.00  0.79           O  
ATOM   4564  H   GLY A 299      26.506   1.033   4.898  1.00  0.79           H  
ATOM   4565 1HA  GLY A 299      28.019  -0.557   4.177  1.00  0.79           H  
ATOM   4566 2HA  GLY A 299      27.667  -0.168   2.505  1.00  0.79           H  
ATOM   4567  N   ASP A 300      29.218   2.251   4.074  1.00  0.77           N  
ATOM   4568  CA  ASP A 300      30.432   3.062   4.045  1.00  0.77           C  
ATOM   4569  C   ASP A 300      31.370   2.577   5.141  1.00  0.77           C  
ATOM   4570  O   ASP A 300      32.594   2.601   4.991  1.00  0.77           O  
ATOM   4571  CB  ASP A 300      30.131   4.551   4.234  1.00  0.77           C  
ATOM   4572  CG  ASP A 300      29.326   5.172   3.087  1.00  0.77           C  
ATOM   4573  OD1 ASP A 300      29.748   5.069   1.963  1.00  0.77           O  
ATOM   4574  OD2 ASP A 300      28.309   5.775   3.358  1.00  0.77           O  
ATOM   4575  H   ASP A 300      28.433   2.546   4.653  1.00  0.77           H  
ATOM   4576  HA  ASP A 300      30.926   2.927   3.082  1.00  0.77           H  
ATOM   4577 1HB  ASP A 300      29.570   4.685   5.163  1.00  0.77           H  
ATOM   4578 2HB  ASP A 300      31.067   5.096   4.341  1.00  0.77           H  
ATOM   4579  N   LYS A 301      30.784   2.114   6.242  1.00  0.75           N  
ATOM   4580  CA  LYS A 301      31.564   1.588   7.353  1.00  0.75           C  
ATOM   4581  C   LYS A 301      31.254   0.118   7.562  1.00  0.75           C  
ATOM   4582  O   LYS A 301      30.116  -0.325   7.425  1.00  0.75           O  
ATOM   4583  CB  LYS A 301      31.307   2.385   8.625  1.00  0.75           C  
ATOM   4584  CG  LYS A 301      31.682   3.865   8.515  1.00  0.75           C  
ATOM   4585  CD  LYS A 301      33.176   4.075   8.409  1.00  0.75           C  
ATOM   4586  CE  LYS A 301      33.515   5.563   8.410  1.00  0.75           C  
ATOM   4587  NZ  LYS A 301      34.982   5.803   8.253  1.00  0.75           N  
ATOM   4588  H   LYS A 301      29.768   2.154   6.307  1.00  0.75           H  
ATOM   4589  HA  LYS A 301      32.623   1.669   7.111  1.00  0.75           H  
ATOM   4590 1HB  LYS A 301      30.247   2.329   8.885  1.00  0.75           H  
ATOM   4591 2HB  LYS A 301      31.870   1.950   9.454  1.00  0.75           H  
ATOM   4592 1HG  LYS A 301      31.248   4.270   7.611  1.00  0.75           H  
ATOM   4593 2HG  LYS A 301      31.297   4.420   9.358  1.00  0.75           H  
ATOM   4594 1HD  LYS A 301      33.663   3.596   9.262  1.00  0.75           H  
ATOM   4595 2HD  LYS A 301      33.548   3.618   7.490  1.00  0.75           H  
ATOM   4596 1HE  LYS A 301      32.984   6.048   7.591  1.00  0.75           H  
ATOM   4597 2HE  LYS A 301      33.180   6.002   9.353  1.00  0.75           H  
ATOM   4598 1HZ  LYS A 301      35.162   6.798   8.260  1.00  0.75           H  
ATOM   4599 2HZ  LYS A 301      35.475   5.364   9.019  1.00  0.75           H  
ATOM   4600 3HZ  LYS A 301      35.295   5.408   7.377  1.00  0.75           H  
ATOM   4601  N   VAL A 302      32.274  -0.634   7.924  1.00  0.72           N  
ATOM   4602  CA  VAL A 302      32.121  -2.054   8.180  1.00  0.72           C  
ATOM   4603  C   VAL A 302      31.687  -2.300   9.608  1.00  0.72           C  
ATOM   4604  O   VAL A 302      32.271  -1.740  10.535  1.00  0.72           O  
ATOM   4605  CB  VAL A 302      33.435  -2.794   7.879  1.00  0.72           C  
ATOM   4606  CG1 VAL A 302      33.322  -4.291   8.236  1.00  0.72           C  
ATOM   4607  CG2 VAL A 302      33.761  -2.620   6.406  1.00  0.72           C  
ATOM   4608  H   VAL A 302      33.185  -0.208   8.018  1.00  0.72           H  
ATOM   4609  HA  VAL A 302      31.352  -2.444   7.514  1.00  0.72           H  
ATOM   4610  HB  VAL A 302      34.234  -2.370   8.484  1.00  0.72           H  
ATOM   4611 1HG1 VAL A 302      34.264  -4.788   8.013  1.00  0.72           H  
ATOM   4612 2HG1 VAL A 302      33.101  -4.410   9.292  1.00  0.72           H  
ATOM   4613 3HG1 VAL A 302      32.526  -4.749   7.651  1.00  0.72           H  
ATOM   4614 1HG2 VAL A 302      34.699  -3.127   6.176  1.00  0.72           H  
ATOM   4615 2HG2 VAL A 302      32.959  -3.050   5.805  1.00  0.72           H  
ATOM   4616 3HG2 VAL A 302      33.856  -1.558   6.176  1.00  0.72           H  
ATOM   4617  N   GLY A 303      30.679  -3.147   9.767  1.00  0.70           N  
ATOM   4618  CA  GLY A 303      30.137  -3.523  11.067  1.00  0.70           C  
ATOM   4619  C   GLY A 303      31.035  -4.592  11.641  1.00  0.70           C  
ATOM   4620  O   GLY A 303      32.261  -4.411  11.708  1.00  0.70           O  
ATOM   4621  H   GLY A 303      30.262  -3.553   8.941  1.00  0.70           H  
ATOM   4622 1HA  GLY A 303      30.091  -2.663  11.725  1.00  0.70           H  
ATOM   4623 2HA  GLY A 303      29.128  -3.919  10.944  1.00  0.70           H  
ATOM   4624  N   ARG A 304      30.473  -5.695  12.100  1.00  0.69           N  
ATOM   4625  CA  ARG A 304      31.410  -6.709  12.558  1.00  0.69           C  
ATOM   4626  C   ARG A 304      32.173  -7.186  11.317  1.00  0.69           C  
ATOM   4627  O   ARG A 304      31.589  -7.246  10.233  1.00  0.69           O  
ATOM   4628  CB  ARG A 304      30.698  -7.878  13.202  1.00  0.69           C  
ATOM   4629  CG  ARG A 304      29.871  -8.674  12.241  1.00  0.69           C  
ATOM   4630  CD  ARG A 304      29.345  -9.904  12.838  1.00  0.69           C  
ATOM   4631  NE  ARG A 304      28.434 -10.576  11.921  1.00  0.69           N  
ATOM   4632  CZ  ARG A 304      28.829 -11.365  10.897  1.00  0.69           C  
ATOM   4633  NH1 ARG A 304      30.114 -11.547  10.679  1.00  0.69           N  
ATOM   4634  NH2 ARG A 304      27.954 -11.944  10.102  1.00  0.69           N  
ATOM   4635  H   ARG A 304      29.458  -5.839  12.058  1.00  0.69           H  
ATOM   4636  HA  ARG A 304      32.112  -6.274  13.271  1.00  0.69           H  
ATOM   4637 1HB  ARG A 304      31.430  -8.553  13.657  1.00  0.69           H  
ATOM   4638 2HB  ARG A 304      30.037  -7.528  13.994  1.00  0.69           H  
ATOM   4639 1HG  ARG A 304      29.022  -8.066  11.912  1.00  0.69           H  
ATOM   4640 2HG  ARG A 304      30.482  -8.944  11.380  1.00  0.69           H  
ATOM   4641 1HD  ARG A 304      30.166 -10.584  13.073  1.00  0.69           H  
ATOM   4642 2HD  ARG A 304      28.801  -9.657  13.749  1.00  0.69           H  
ATOM   4643  HE  ARG A 304      27.425 -10.458  12.107  1.00  0.69           H  
ATOM   4644 1HH1 ARG A 304      30.791 -11.093  11.277  1.00  0.69           H  
ATOM   4645 2HH1 ARG A 304      30.418 -12.127   9.909  1.00  0.69           H  
ATOM   4646 1HH2 ARG A 304      26.935 -11.815  10.222  1.00  0.69           H  
ATOM   4647 2HH2 ARG A 304      28.271 -12.526   9.336  1.00  0.69           H  
ATOM   4648  N   SER A 305      33.452  -7.558  11.454  1.00  0.69           N  
ATOM   4649  CA  SER A 305      34.189  -8.100  10.308  1.00  0.69           C  
ATOM   4650  C   SER A 305      34.493  -9.580  10.521  1.00  0.69           C  
ATOM   4651  O   SER A 305      35.017 -10.266   9.641  1.00  0.69           O  
ATOM   4652  CB  SER A 305      35.469  -7.322  10.085  1.00  0.69           C  
ATOM   4653  OG  SER A 305      36.346  -7.458  11.163  1.00  0.69           O  
ATOM   4654  H   SER A 305      33.943  -7.451  12.349  1.00  0.69           H  
ATOM   4655  HA  SER A 305      33.572  -8.004   9.415  1.00  0.69           H  
ATOM   4656 1HB  SER A 305      35.952  -7.667   9.173  1.00  0.69           H  
ATOM   4657 2HB  SER A 305      35.225  -6.271   9.948  1.00  0.69           H  
ATOM   4658  HG  SER A 305      35.826  -7.282  11.983  1.00  0.69           H  
ATOM   4659  N   SER A 306      34.147 -10.050  11.708  1.00  0.69           N  
ATOM   4660  CA  SER A 306      34.371 -11.413  12.163  1.00  0.69           C  
ATOM   4661  C   SER A 306      33.398 -11.813  13.245  1.00  0.69           C  
ATOM   4662  O   SER A 306      33.009 -11.008  14.092  1.00  0.69           O  
ATOM   4663  CB  SER A 306      35.774 -11.611  12.695  1.00  0.69           C  
ATOM   4664  OG  SER A 306      35.902 -12.901  13.266  1.00  0.69           O  
ATOM   4665  H   SER A 306      33.720  -9.399  12.349  1.00  0.69           H  
ATOM   4666  HA  SER A 306      34.228 -12.083  11.313  1.00  0.69           H  
ATOM   4667 1HB  SER A 306      36.490 -11.495  11.881  1.00  0.69           H  
ATOM   4668 2HB  SER A 306      35.997 -10.857  13.431  1.00  0.69           H  
ATOM   4669  HG  SER A 306      36.828 -12.984  13.532  1.00  0.69           H  
ATOM   4670  N   SER A 307      33.077 -13.102  13.263  1.00  0.69           N  
ATOM   4671  CA  SER A 307      32.210 -13.701  14.271  1.00  0.69           C  
ATOM   4672  C   SER A 307      32.786 -13.591  15.680  1.00  0.69           C  
ATOM   4673  O   SER A 307      32.059 -13.760  16.654  1.00  0.69           O  
ATOM   4674  CB  SER A 307      31.978 -15.164  13.944  1.00  0.69           C  
ATOM   4675  OG  SER A 307      33.165 -15.899  14.051  1.00  0.69           O  
ATOM   4676  H   SER A 307      33.459 -13.694  12.538  1.00  0.69           H  
ATOM   4677  HA  SER A 307      31.253 -13.179  14.254  1.00  0.69           H  
ATOM   4678 1HB  SER A 307      31.232 -15.571  14.631  1.00  0.69           H  
ATOM   4679 2HB  SER A 307      31.578 -15.257  12.936  1.00  0.69           H  
ATOM   4680  HG  SER A 307      33.550 -15.660  14.905  1.00  0.69           H  
ATOM   4681  N   GLU A 308      34.096 -13.338  15.785  1.00  0.67           N  
ATOM   4682  CA  GLU A 308      34.737 -13.192  17.089  1.00  0.67           C  
ATOM   4683  C   GLU A 308      34.781 -11.750  17.624  1.00  0.67           C  
ATOM   4684  O   GLU A 308      35.241 -11.520  18.743  1.00  0.67           O  
ATOM   4685  CB  GLU A 308      36.161 -13.746  17.047  1.00  0.67           C  
ATOM   4686  CG  GLU A 308      36.236 -15.246  16.815  1.00  0.67           C  
ATOM   4687  CD  GLU A 308      37.649 -15.777  16.753  1.00  0.67           C  
ATOM   4688  OE1 GLU A 308      38.568 -15.003  16.878  1.00  0.67           O  
ATOM   4689  OE2 GLU A 308      37.803 -16.961  16.576  1.00  0.67           O  
ATOM   4690  H   GLU A 308      34.653 -13.219  14.936  1.00  0.67           H  
ATOM   4691  HA  GLU A 308      34.166 -13.789  17.799  1.00  0.67           H  
ATOM   4692 1HB  GLU A 308      36.716 -13.252  16.248  1.00  0.67           H  
ATOM   4693 2HB  GLU A 308      36.668 -13.522  17.984  1.00  0.67           H  
ATOM   4694 1HG  GLU A 308      35.706 -15.747  17.626  1.00  0.67           H  
ATOM   4695 2HG  GLU A 308      35.721 -15.481  15.882  1.00  0.67           H  
ATOM   4696  N   GLU A 309      34.334 -10.761  16.858  1.00  0.65           N  
ATOM   4697  CA  GLU A 309      34.450  -9.400  17.378  1.00  0.65           C  
ATOM   4698  C   GLU A 309      33.283  -8.952  18.214  1.00  0.65           C  
ATOM   4699  O   GLU A 309      32.131  -9.259  17.926  1.00  0.65           O  
ATOM   4700  CB  GLU A 309      34.642  -8.386  16.260  1.00  0.65           C  
ATOM   4701  CG  GLU A 309      35.968  -8.502  15.568  1.00  0.65           C  
ATOM   4702  CD  GLU A 309      36.150  -7.525  14.448  1.00  0.65           C  
ATOM   4703  OE1 GLU A 309      35.209  -7.289  13.700  1.00  0.65           O  
ATOM   4704  OE2 GLU A 309      37.225  -6.987  14.339  1.00  0.65           O  
ATOM   4705  H   GLU A 309      33.922 -10.937  15.940  1.00  0.65           H  
ATOM   4706  HA  GLU A 309      35.337  -9.358  18.009  1.00  0.65           H  
ATOM   4707 1HB  GLU A 309      33.860  -8.524  15.508  1.00  0.65           H  
ATOM   4708 2HB  GLU A 309      34.543  -7.374  16.658  1.00  0.65           H  
ATOM   4709 1HG  GLU A 309      36.752  -8.335  16.305  1.00  0.65           H  
ATOM   4710 2HG  GLU A 309      36.075  -9.510  15.200  1.00  0.65           H  
ATOM   4711  N   ILE A 310      33.587  -8.157  19.224  1.00  0.64           N  
ATOM   4712  CA  ILE A 310      32.545  -7.552  20.019  1.00  0.64           C  
ATOM   4713  C   ILE A 310      32.189  -6.211  19.430  1.00  0.64           C  
ATOM   4714  O   ILE A 310      33.066  -5.438  19.034  1.00  0.64           O  
ATOM   4715  CB  ILE A 310      32.917  -7.429  21.517  1.00  0.64           C  
ATOM   4716  CG1 ILE A 310      33.081  -8.847  22.104  1.00  0.64           C  
ATOM   4717  CG2 ILE A 310      31.855  -6.633  22.306  1.00  0.64           C  
ATOM   4718  CD1 ILE A 310      33.668  -8.878  23.491  1.00  0.64           C  
ATOM   4719  H   ILE A 310      34.556  -7.961  19.430  1.00  0.64           H  
ATOM   4720  HA  ILE A 310      31.677  -8.192  19.958  1.00  0.64           H  
ATOM   4721  HB  ILE A 310      33.878  -6.921  21.605  1.00  0.64           H  
ATOM   4722 1HG1 ILE A 310      32.097  -9.326  22.136  1.00  0.64           H  
ATOM   4723 2HG1 ILE A 310      33.725  -9.430  21.447  1.00  0.64           H  
ATOM   4724 1HG2 ILE A 310      32.159  -6.569  23.348  1.00  0.64           H  
ATOM   4725 2HG2 ILE A 310      31.754  -5.633  21.903  1.00  0.64           H  
ATOM   4726 3HG2 ILE A 310      30.894  -7.138  22.244  1.00  0.64           H  
ATOM   4727 1HD1 ILE A 310      33.739  -9.916  23.835  1.00  0.64           H  
ATOM   4728 2HD1 ILE A 310      34.660  -8.427  23.482  1.00  0.64           H  
ATOM   4729 3HD1 ILE A 310      33.024  -8.323  24.164  1.00  0.64           H  
ATOM   4730  N   THR A 311      30.909  -5.974  19.297  1.00  0.63           N  
ATOM   4731  CA  THR A 311      30.440  -4.708  18.773  1.00  0.63           C  
ATOM   4732  C   THR A 311      29.523  -4.074  19.789  1.00  0.63           C  
ATOM   4733  O   THR A 311      28.873  -4.784  20.558  1.00  0.63           O  
ATOM   4734  CB  THR A 311      29.719  -4.904  17.424  1.00  0.63           C  
ATOM   4735  OG1 THR A 311      28.614  -5.804  17.611  1.00  0.63           O  
ATOM   4736  CG2 THR A 311      30.653  -5.457  16.346  1.00  0.63           C  
ATOM   4737  H   THR A 311      30.256  -6.696  19.618  1.00  0.63           H  
ATOM   4738  HA  THR A 311      31.282  -4.037  18.620  1.00  0.63           H  
ATOM   4739  HB  THR A 311      29.337  -3.937  17.086  1.00  0.63           H  
ATOM   4740  HG1 THR A 311      28.441  -6.310  16.767  1.00  0.63           H  
ATOM   4741 1HG2 THR A 311      30.092  -5.564  15.418  1.00  0.63           H  
ATOM   4742 2HG2 THR A 311      31.483  -4.773  16.194  1.00  0.63           H  
ATOM   4743 3HG2 THR A 311      31.038  -6.432  16.653  1.00  0.63           H  
ATOM   4744  N   VAL A 312      29.476  -2.753  19.784  1.00  0.63           N  
ATOM   4745  CA  VAL A 312      28.597  -2.025  20.679  1.00  0.63           C  
ATOM   4746  C   VAL A 312      27.778  -1.022  19.889  1.00  0.63           C  
ATOM   4747  O   VAL A 312      28.318  -0.321  19.042  1.00  0.63           O  
ATOM   4748  CB  VAL A 312      29.387  -1.261  21.773  1.00  0.63           C  
ATOM   4749  CG1 VAL A 312      28.385  -0.511  22.690  1.00  0.63           C  
ATOM   4750  CG2 VAL A 312      30.301  -2.222  22.575  1.00  0.63           C  
ATOM   4751  H   VAL A 312      30.064  -2.238  19.129  1.00  0.63           H  
ATOM   4752  HA  VAL A 312      27.930  -2.730  21.158  1.00  0.63           H  
ATOM   4753  HB  VAL A 312      29.998  -0.527  21.303  1.00  0.63           H  
ATOM   4754 1HG1 VAL A 312      28.910   0.038  23.433  1.00  0.63           H  
ATOM   4755 2HG1 VAL A 312      27.788   0.183  22.107  1.00  0.63           H  
ATOM   4756 3HG1 VAL A 312      27.725  -1.233  23.176  1.00  0.63           H  
ATOM   4757 1HG2 VAL A 312      30.855  -1.661  23.324  1.00  0.63           H  
ATOM   4758 2HG2 VAL A 312      29.715  -2.978  23.065  1.00  0.63           H  
ATOM   4759 3HG2 VAL A 312      31.005  -2.700  21.902  1.00  0.63           H  
ATOM   4760  N   PHE A 313      26.491  -0.960  20.143  1.00  0.66           N  
ATOM   4761  CA  PHE A 313      25.652   0.021  19.502  1.00  0.66           C  
ATOM   4762  C   PHE A 313      24.989   0.898  20.530  1.00  0.66           C  
ATOM   4763  O   PHE A 313      24.339   0.416  21.461  1.00  0.66           O  
ATOM   4764  CB  PHE A 313      24.601  -0.629  18.637  1.00  0.66           C  
ATOM   4765  CG  PHE A 313      23.706   0.339  17.993  1.00  0.66           C  
ATOM   4766  CD1 PHE A 313      24.180   1.183  17.006  1.00  0.66           C  
ATOM   4767  CD2 PHE A 313      22.380   0.403  18.349  1.00  0.66           C  
ATOM   4768  CE1 PHE A 313      23.355   2.076  16.391  1.00  0.66           C  
ATOM   4769  CE2 PHE A 313      21.549   1.283  17.735  1.00  0.66           C  
ATOM   4770  CZ  PHE A 313      22.034   2.132  16.748  1.00  0.66           C  
ATOM   4771  H   PHE A 313      26.094  -1.598  20.819  1.00  0.66           H  
ATOM   4772  HA  PHE A 313      26.269   0.654  18.867  1.00  0.66           H  
ATOM   4773 1HB  PHE A 313      25.084  -1.172  17.864  1.00  0.66           H  
ATOM   4774 2HB  PHE A 313      23.999  -1.327  19.227  1.00  0.66           H  
ATOM   4775  HD1 PHE A 313      25.220   1.132  16.731  1.00  0.66           H  
ATOM   4776  HD2 PHE A 313      21.995  -0.266  19.128  1.00  0.66           H  
ATOM   4777  HE1 PHE A 313      23.750   2.733  15.630  1.00  0.66           H  
ATOM   4778  HE2 PHE A 313      20.505   1.312  18.033  1.00  0.66           H  
ATOM   4779  HZ  PHE A 313      21.372   2.837  16.262  1.00  0.66           H  
ATOM   4780  N   LYS A 314      25.199   2.186  20.375  1.00  0.70           N  
ATOM   4781  CA  LYS A 314      24.616   3.163  21.252  1.00  0.70           C  
ATOM   4782  C   LYS A 314      23.502   3.910  20.552  1.00  0.70           C  
ATOM   4783  O   LYS A 314      23.691   4.415  19.440  1.00  0.70           O  
ATOM   4784  CB  LYS A 314      25.668   4.139  21.745  1.00  0.70           C  
ATOM   4785  CG  LYS A 314      25.119   5.178  22.696  1.00  0.70           C  
ATOM   4786  CD  LYS A 314      24.795   4.512  23.965  1.00  0.70           C  
ATOM   4787  CE  LYS A 314      24.217   5.424  24.953  1.00  0.70           C  
ATOM   4788  NZ  LYS A 314      22.866   5.892  24.557  1.00  0.70           N  
ATOM   4789  H   LYS A 314      25.781   2.499  19.600  1.00  0.70           H  
ATOM   4790  HA  LYS A 314      24.181   2.651  22.112  1.00  0.70           H  
ATOM   4791 1HB  LYS A 314      26.469   3.596  22.252  1.00  0.70           H  
ATOM   4792 2HB  LYS A 314      26.100   4.650  20.890  1.00  0.70           H  
ATOM   4793 1HG  LYS A 314      25.836   5.955  22.886  1.00  0.70           H  
ATOM   4794 2HG  LYS A 314      24.223   5.641  22.286  1.00  0.70           H  
ATOM   4795 1HD  LYS A 314      24.071   3.737  23.765  1.00  0.70           H  
ATOM   4796 2HD  LYS A 314      25.691   4.054  24.384  1.00  0.70           H  
ATOM   4797 1HE  LYS A 314      24.159   4.881  25.874  1.00  0.70           H  
ATOM   4798 2HE  LYS A 314      24.867   6.278  25.082  1.00  0.70           H  
ATOM   4799 1HZ  LYS A 314      22.438   6.527  25.268  1.00  0.70           H  
ATOM   4800 2HZ  LYS A 314      22.959   6.388  23.692  1.00  0.70           H  
ATOM   4801 3HZ  LYS A 314      22.237   5.095  24.420  1.00  0.70           H  
ATOM   4802  N   SER A 315      22.361   3.997  21.215  1.00  0.75           N  
ATOM   4803  CA  SER A 315      21.251   4.747  20.665  1.00  0.75           C  
ATOM   4804  C   SER A 315      20.609   5.606  21.731  1.00  0.75           C  
ATOM   4805  O   SER A 315      20.613   5.257  22.914  1.00  0.75           O  
ATOM   4806  CB  SER A 315      20.250   3.817  20.009  1.00  0.75           C  
ATOM   4807  OG  SER A 315      19.114   4.504  19.563  1.00  0.75           O  
ATOM   4808  H   SER A 315      22.257   3.508  22.109  1.00  0.75           H  
ATOM   4809  HA  SER A 315      21.647   5.409  19.910  1.00  0.75           H  
ATOM   4810 1HB  SER A 315      20.729   3.374  19.172  1.00  0.75           H  
ATOM   4811 2HB  SER A 315      19.979   3.038  20.676  1.00  0.75           H  
ATOM   4812  HG  SER A 315      19.444   5.331  19.151  1.00  0.75           H  
ATOM   4813  N   VAL A 316      20.153   6.783  21.322  1.00  0.81           N  
ATOM   4814  CA  VAL A 316      19.505   7.711  22.225  1.00  0.81           C  
ATOM   4815  C   VAL A 316      18.100   8.072  21.770  1.00  0.81           C  
ATOM   4816  O   VAL A 316      17.329   8.664  22.539  1.00  0.81           O  
ATOM   4817  CB  VAL A 316      20.336   8.985  22.367  1.00  0.81           C  
ATOM   4818  CG1 VAL A 316      21.674   8.697  22.956  1.00  0.81           C  
ATOM   4819  CG2 VAL A 316      20.506   9.656  20.994  1.00  0.81           C  
ATOM   4820  H   VAL A 316      20.217   7.014  20.330  1.00  0.81           H  
ATOM   4821  HA  VAL A 316      19.432   7.242  23.207  1.00  0.81           H  
ATOM   4822  HB  VAL A 316      19.834   9.630  23.030  1.00  0.81           H  
ATOM   4823 1HG1 VAL A 316      22.213   9.633  23.059  1.00  0.81           H  
ATOM   4824 2HG1 VAL A 316      21.540   8.244  23.931  1.00  0.81           H  
ATOM   4825 3HG1 VAL A 316      22.225   8.027  22.304  1.00  0.81           H  
ATOM   4826 1HG2 VAL A 316      21.085  10.576  21.104  1.00  0.81           H  
ATOM   4827 2HG2 VAL A 316      21.033   8.973  20.316  1.00  0.81           H  
ATOM   4828 3HG2 VAL A 316      19.530   9.894  20.575  1.00  0.81           H  
ATOM   4829  N   GLY A 317      17.760   7.697  20.532  1.00  0.86           N  
ATOM   4830  CA  GLY A 317      16.432   8.001  20.001  1.00  0.86           C  
ATOM   4831  C   GLY A 317      16.418   9.228  19.095  1.00  0.86           C  
ATOM   4832  O   GLY A 317      15.646  10.163  19.308  1.00  0.86           O  
ATOM   4833  H   GLY A 317      18.464   7.245  19.939  1.00  0.86           H  
ATOM   4834 1HA  GLY A 317      16.069   7.139  19.441  1.00  0.86           H  
ATOM   4835 2HA  GLY A 317      15.736   8.150  20.825  1.00  0.86           H  
ATOM   4836  N   SER A 318      17.293   9.241  18.096  1.00  0.89           N  
ATOM   4837  CA  SER A 318      17.360  10.373  17.182  1.00  0.89           C  
ATOM   4838  C   SER A 318      16.038  10.681  16.510  1.00  0.89           C  
ATOM   4839  O   SER A 318      15.379   9.797  15.941  1.00  0.89           O  
ATOM   4840  CB  SER A 318      18.341  10.116  16.075  1.00  0.89           C  
ATOM   4841  OG  SER A 318      18.327  11.186  15.152  1.00  0.89           O  
ATOM   4842  H   SER A 318      17.924   8.456  17.980  1.00  0.89           H  
ATOM   4843  HA  SER A 318      17.674  11.250  17.749  1.00  0.89           H  
ATOM   4844 1HB  SER A 318      19.336   9.991  16.493  1.00  0.89           H  
ATOM   4845 2HB  SER A 318      18.080   9.188  15.566  1.00  0.89           H  
ATOM   4846  HG  SER A 318      18.829  11.893  15.575  1.00  0.89           H  
ATOM   4847  N   ALA A 319      15.739  11.977  16.436  1.00  0.90           N  
ATOM   4848  CA  ALA A 319      14.540  12.477  15.783  1.00  0.90           C  
ATOM   4849  C   ALA A 319      14.523  12.106  14.298  1.00  0.90           C  
ATOM   4850  O   ALA A 319      13.462  12.118  13.679  1.00  0.90           O  
ATOM   4851  CB  ALA A 319      14.414  13.974  15.964  1.00  0.90           C  
ATOM   4852  H   ALA A 319      16.345  12.635  16.902  1.00  0.90           H  
ATOM   4853  HA  ALA A 319      13.683  12.007  16.258  1.00  0.90           H  
ATOM   4854 1HB  ALA A 319      13.492  14.331  15.499  1.00  0.90           H  
ATOM   4855 2HB  ALA A 319      14.395  14.209  17.009  1.00  0.90           H  
ATOM   4856 3HB  ALA A 319      15.249  14.460  15.510  1.00  0.90           H  
ATOM   4857  N   VAL A 320      15.686  11.784  13.708  1.00  0.89           N  
ATOM   4858  CA  VAL A 320      15.716  11.406  12.300  1.00  0.89           C  
ATOM   4859  C   VAL A 320      14.864  10.181  12.080  1.00  0.89           C  
ATOM   4860  O   VAL A 320      14.086  10.106  11.131  1.00  0.89           O  
ATOM   4861  CB  VAL A 320      17.140  11.033  11.853  1.00  0.89           C  
ATOM   4862  CG1 VAL A 320      17.114  10.422  10.465  1.00  0.89           C  
ATOM   4863  CG2 VAL A 320      18.011  12.233  11.856  1.00  0.89           C  
ATOM   4864  H   VAL A 320      16.551  11.754  14.248  1.00  0.89           H  
ATOM   4865  HA  VAL A 320      15.332  12.233  11.700  1.00  0.89           H  
ATOM   4866  HB  VAL A 320      17.539  10.286  12.541  1.00  0.89           H  
ATOM   4867 1HG1 VAL A 320      18.126  10.145  10.170  1.00  0.89           H  
ATOM   4868 2HG1 VAL A 320      16.478   9.537  10.461  1.00  0.89           H  
ATOM   4869 3HG1 VAL A 320      16.730  11.144   9.786  1.00  0.89           H  
ATOM   4870 1HG2 VAL A 320      19.017  11.955  11.551  1.00  0.89           H  
ATOM   4871 2HG2 VAL A 320      17.610  12.969  11.159  1.00  0.89           H  
ATOM   4872 3HG2 VAL A 320      18.037  12.648  12.860  1.00  0.89           H  
ATOM   4873  N   VAL A 321      15.017   9.207  12.968  1.00  0.88           N  
ATOM   4874  CA  VAL A 321      14.285   7.972  12.838  1.00  0.88           C  
ATOM   4875  C   VAL A 321      12.846   8.172  13.204  1.00  0.88           C  
ATOM   4876  O   VAL A 321      11.947   7.707  12.501  1.00  0.88           O  
ATOM   4877  CB  VAL A 321      14.870   6.887  13.722  1.00  0.88           C  
ATOM   4878  CG1 VAL A 321      13.942   5.693  13.670  1.00  0.88           C  
ATOM   4879  CG2 VAL A 321      16.252   6.523  13.212  1.00  0.88           C  
ATOM   4880  H   VAL A 321      15.610   9.351  13.782  1.00  0.88           H  
ATOM   4881  HA  VAL A 321      14.342   7.643  11.800  1.00  0.88           H  
ATOM   4882  HB  VAL A 321      14.925   7.242  14.756  1.00  0.88           H  
ATOM   4883 1HG1 VAL A 321      14.310   4.910  14.289  1.00  0.88           H  
ATOM   4884 2HG1 VAL A 321      12.955   5.989  14.022  1.00  0.88           H  
ATOM   4885 3HG1 VAL A 321      13.873   5.350  12.648  1.00  0.88           H  
ATOM   4886 1HG2 VAL A 321      16.684   5.750  13.824  1.00  0.88           H  
ATOM   4887 2HG2 VAL A 321      16.161   6.167  12.194  1.00  0.88           H  
ATOM   4888 3HG2 VAL A 321      16.893   7.407  13.243  1.00  0.88           H  
ATOM   4889  N   ASP A 322      12.608   8.878  14.304  1.00  0.86           N  
ATOM   4890  CA  ASP A 322      11.226   9.091  14.693  1.00  0.86           C  
ATOM   4891  C   ASP A 322      10.448   9.826  13.620  1.00  0.86           C  
ATOM   4892  O   ASP A 322       9.294   9.483  13.356  1.00  0.86           O  
ATOM   4893  CB  ASP A 322      11.157   9.802  16.030  1.00  0.86           C  
ATOM   4894  CG  ASP A 322      11.490   8.854  17.170  1.00  0.86           C  
ATOM   4895  OD1 ASP A 322      11.455   7.666  16.972  1.00  0.86           O  
ATOM   4896  OD2 ASP A 322      11.805   9.325  18.233  1.00  0.86           O  
ATOM   4897  H   ASP A 322      13.388   9.254  14.852  1.00  0.86           H  
ATOM   4898  HA  ASP A 322      10.762   8.118  14.822  1.00  0.86           H  
ATOM   4899 1HB  ASP A 322      11.855  10.630  16.038  1.00  0.86           H  
ATOM   4900 2HB  ASP A 322      10.156  10.214  16.176  1.00  0.86           H  
ATOM   4901  N   MET A 323      11.062  10.818  12.977  1.00  0.85           N  
ATOM   4902  CA  MET A 323      10.372  11.502  11.908  1.00  0.85           C  
ATOM   4903  C   MET A 323      10.163  10.594  10.707  1.00  0.85           C  
ATOM   4904  O   MET A 323       9.055  10.532  10.181  1.00  0.85           O  
ATOM   4905  CB  MET A 323      11.051  12.798  11.512  1.00  0.85           C  
ATOM   4906  CG  MET A 323      10.312  13.513  10.373  1.00  0.85           C  
ATOM   4907  SD  MET A 323      11.000  15.098   9.945  1.00  0.85           S  
ATOM   4908  CE  MET A 323      12.491  14.493   9.300  1.00  0.85           C  
ATOM   4909  H   MET A 323      12.004  11.109  13.229  1.00  0.85           H  
ATOM   4910  HA  MET A 323       9.387  11.769  12.274  1.00  0.85           H  
ATOM   4911 1HB  MET A 323      11.093  13.465  12.374  1.00  0.85           H  
ATOM   4912 2HB  MET A 323      12.081  12.592  11.202  1.00  0.85           H  
ATOM   4913 1HG  MET A 323      10.376  12.871   9.504  1.00  0.85           H  
ATOM   4914 2HG  MET A 323       9.266  13.645  10.615  1.00  0.85           H  
ATOM   4915 1HE  MET A 323      13.104  15.316   8.968  1.00  0.85           H  
ATOM   4916 2HE  MET A 323      13.017  13.934  10.074  1.00  0.85           H  
ATOM   4917 3HE  MET A 323      12.271  13.829   8.478  1.00  0.85           H  
ATOM   4918  N   LEU A 324      11.188   9.855  10.261  1.00  0.85           N  
ATOM   4919  CA  LEU A 324      10.960   9.028   9.081  1.00  0.85           C  
ATOM   4920  C   LEU A 324       9.851   8.026   9.330  1.00  0.85           C  
ATOM   4921  O   LEU A 324       9.000   7.777   8.464  1.00  0.85           O  
ATOM   4922  CB  LEU A 324      12.213   8.227   8.733  1.00  0.85           C  
ATOM   4923  CG  LEU A 324      13.422   8.991   8.158  1.00  0.85           C  
ATOM   4924  CD1 LEU A 324      14.620   8.026   8.105  1.00  0.85           C  
ATOM   4925  CD2 LEU A 324      13.073   9.535   6.769  1.00  0.85           C  
ATOM   4926  H   LEU A 324      12.112   9.889  10.700  1.00  0.85           H  
ATOM   4927  HA  LEU A 324      10.683   9.670   8.250  1.00  0.85           H  
ATOM   4928 1HB  LEU A 324      12.555   7.732   9.646  1.00  0.85           H  
ATOM   4929 2HB  LEU A 324      11.941   7.456   8.014  1.00  0.85           H  
ATOM   4930  HG  LEU A 324      13.678   9.817   8.800  1.00  0.85           H  
ATOM   4931 1HD1 LEU A 324      15.477   8.539   7.716  1.00  0.85           H  
ATOM   4932 2HD1 LEU A 324      14.838   7.671   9.114  1.00  0.85           H  
ATOM   4933 3HD1 LEU A 324      14.388   7.181   7.471  1.00  0.85           H  
ATOM   4934 1HD2 LEU A 324      13.930  10.072   6.360  1.00  0.85           H  
ATOM   4935 2HD2 LEU A 324      12.810   8.714   6.108  1.00  0.85           H  
ATOM   4936 3HD2 LEU A 324      12.223  10.216   6.850  1.00  0.85           H  
ATOM   4937  N   ALA A 325       9.866   7.425  10.507  1.00  0.86           N  
ATOM   4938  CA  ALA A 325       8.848   6.473  10.860  1.00  0.86           C  
ATOM   4939  C   ALA A 325       7.480   7.150  10.975  1.00  0.86           C  
ATOM   4940  O   ALA A 325       6.458   6.578  10.596  1.00  0.86           O  
ATOM   4941  CB  ALA A 325       9.241   5.802  12.132  1.00  0.86           C  
ATOM   4942  H   ALA A 325      10.598   7.646  11.185  1.00  0.86           H  
ATOM   4943  HA  ALA A 325       8.785   5.727  10.072  1.00  0.86           H  
ATOM   4944 1HB  ALA A 325       8.503   5.070  12.377  1.00  0.86           H  
ATOM   4945 2HB  ALA A 325      10.210   5.318  12.001  1.00  0.86           H  
ATOM   4946 3HB  ALA A 325       9.319   6.560  12.902  1.00  0.86           H  
ATOM   4947  N   ALA A 326       7.439   8.366  11.521  1.00  0.86           N  
ATOM   4948  CA  ALA A 326       6.178   9.083  11.646  1.00  0.86           C  
ATOM   4949  C   ALA A 326       5.581   9.393  10.290  1.00  0.86           C  
ATOM   4950  O   ALA A 326       4.359   9.340  10.116  1.00  0.86           O  
ATOM   4951  CB  ALA A 326       6.373  10.354  12.409  1.00  0.86           C  
ATOM   4952  H   ALA A 326       8.286   8.812  11.870  1.00  0.86           H  
ATOM   4953  HA  ALA A 326       5.480   8.447  12.175  1.00  0.86           H  
ATOM   4954 1HB  ALA A 326       5.430  10.842  12.486  1.00  0.86           H  
ATOM   4955 2HB  ALA A 326       6.770  10.137  13.401  1.00  0.86           H  
ATOM   4956 3HB  ALA A 326       7.070  10.986  11.869  1.00  0.86           H  
ATOM   4957  N   GLN A 327       6.443   9.707   9.325  1.00  0.88           N  
ATOM   4958  CA  GLN A 327       5.998  10.008   7.977  1.00  0.88           C  
ATOM   4959  C   GLN A 327       5.365   8.741   7.417  1.00  0.88           C  
ATOM   4960  O   GLN A 327       4.279   8.786   6.835  1.00  0.88           O  
ATOM   4961  CB  GLN A 327       7.199  10.434   7.131  1.00  0.88           C  
ATOM   4962  CG  GLN A 327       7.812  11.772   7.509  1.00  0.88           C  
ATOM   4963  CD  GLN A 327       9.180  11.960   6.839  1.00  0.88           C  
ATOM   4964  OE1 GLN A 327       9.749  11.007   6.306  1.00  0.88           O  
ATOM   4965  NE2 GLN A 327       9.713  13.154   6.873  1.00  0.88           N  
ATOM   4966  H   GLN A 327       7.438   9.765   9.548  1.00  0.88           H  
ATOM   4967  HA  GLN A 327       5.254  10.804   8.005  1.00  0.88           H  
ATOM   4968 1HB  GLN A 327       7.977   9.681   7.201  1.00  0.88           H  
ATOM   4969 2HB  GLN A 327       6.896  10.493   6.084  1.00  0.88           H  
ATOM   4970 1HG  GLN A 327       7.150  12.550   7.183  1.00  0.88           H  
ATOM   4971 2HG  GLN A 327       7.928  11.835   8.576  1.00  0.88           H  
ATOM   4972 1HE2 GLN A 327      10.607  13.316   6.450  1.00  0.88           H  
ATOM   4973 2HE2 GLN A 327       9.225  13.899   7.318  1.00  0.88           H  
ATOM   4974  N   PHE A 328       5.988   7.582   7.698  1.00  0.90           N  
ATOM   4975  CA  PHE A 328       5.445   6.292   7.289  1.00  0.90           C  
ATOM   4976  C   PHE A 328       4.044   6.096   7.828  1.00  0.90           C  
ATOM   4977  O   PHE A 328       3.135   5.727   7.073  1.00  0.90           O  
ATOM   4978  CB  PHE A 328       6.277   5.103   7.758  1.00  0.90           C  
ATOM   4979  CG  PHE A 328       5.605   3.827   7.436  1.00  0.90           C  
ATOM   4980  CD1 PHE A 328       5.719   3.269   6.182  1.00  0.90           C  
ATOM   4981  CD2 PHE A 328       4.799   3.204   8.385  1.00  0.90           C  
ATOM   4982  CE1 PHE A 328       5.042   2.112   5.873  1.00  0.90           C  
ATOM   4983  CE2 PHE A 328       4.120   2.056   8.083  1.00  0.90           C  
ATOM   4984  CZ  PHE A 328       4.239   1.510   6.820  1.00  0.90           C  
ATOM   4985  H   PHE A 328       6.892   7.608   8.181  1.00  0.90           H  
ATOM   4986  HA  PHE A 328       5.397   6.275   6.197  1.00  0.90           H  
ATOM   4987 1HB  PHE A 328       7.210   5.115   7.282  1.00  0.90           H  
ATOM   4988 2HB  PHE A 328       6.446   5.129   8.805  1.00  0.90           H  
ATOM   4989  HD1 PHE A 328       6.344   3.760   5.434  1.00  0.90           H  
ATOM   4990  HD2 PHE A 328       4.703   3.652   9.371  1.00  0.90           H  
ATOM   4991  HE1 PHE A 328       5.133   1.679   4.880  1.00  0.90           H  
ATOM   4992  HE2 PHE A 328       3.483   1.577   8.826  1.00  0.90           H  
ATOM   4993  HZ  PHE A 328       3.696   0.599   6.572  1.00  0.90           H  
ATOM   4994  N   VAL A 329       3.880   6.314   9.144  1.00  0.93           N  
ATOM   4995  CA  VAL A 329       2.583   6.102   9.765  1.00  0.93           C  
ATOM   4996  C   VAL A 329       1.550   7.018   9.177  1.00  0.93           C  
ATOM   4997  O   VAL A 329       0.448   6.588   8.863  1.00  0.93           O  
ATOM   4998  CB  VAL A 329       2.589   6.389  11.277  1.00  0.93           C  
ATOM   4999  CG1 VAL A 329       1.153   6.336  11.803  1.00  0.93           C  
ATOM   5000  CG2 VAL A 329       3.384   5.423  11.978  1.00  0.93           C  
ATOM   5001  H   VAL A 329       4.682   6.611   9.702  1.00  0.93           H  
ATOM   5002  HA  VAL A 329       2.286   5.069   9.593  1.00  0.93           H  
ATOM   5003  HB  VAL A 329       2.987   7.389  11.445  1.00  0.93           H  
ATOM   5004 1HG1 VAL A 329       1.154   6.551  12.855  1.00  0.93           H  
ATOM   5005 2HG1 VAL A 329       0.546   7.076  11.282  1.00  0.93           H  
ATOM   5006 3HG1 VAL A 329       0.733   5.346  11.642  1.00  0.93           H  
ATOM   5007 1HG2 VAL A 329       3.363   5.657  13.041  1.00  0.93           H  
ATOM   5008 2HG2 VAL A 329       2.944   4.453  11.802  1.00  0.93           H  
ATOM   5009 3HG2 VAL A 329       4.406   5.452  11.607  1.00  0.93           H  
ATOM   5010  N   TYR A 330       1.884   8.290   9.023  1.00  0.98           N  
ATOM   5011  CA  TYR A 330       0.925   9.227   8.478  1.00  0.98           C  
ATOM   5012  C   TYR A 330       0.475   8.823   7.082  1.00  0.98           C  
ATOM   5013  O   TYR A 330      -0.727   8.750   6.788  1.00  0.98           O  
ATOM   5014  CB  TYR A 330       1.502  10.632   8.449  1.00  0.98           C  
ATOM   5015  CG  TYR A 330       0.530  11.638   7.867  1.00  0.98           C  
ATOM   5016  CD1 TYR A 330      -0.490  12.070   8.659  1.00  0.98           C  
ATOM   5017  CD2 TYR A 330       0.651  12.126   6.561  1.00  0.98           C  
ATOM   5018  CE1 TYR A 330      -1.404  12.982   8.198  1.00  0.98           C  
ATOM   5019  CE2 TYR A 330      -0.283  13.048   6.088  1.00  0.98           C  
ATOM   5020  CZ  TYR A 330      -1.302  13.473   6.907  1.00  0.98           C  
ATOM   5021  OH  TYR A 330      -2.247  14.385   6.484  1.00  0.98           O  
ATOM   5022  H   TYR A 330       2.812   8.615   9.297  1.00  0.98           H  
ATOM   5023  HA  TYR A 330       0.046   9.226   9.122  1.00  0.98           H  
ATOM   5024 1HB  TYR A 330       1.760  10.940   9.461  1.00  0.98           H  
ATOM   5025 2HB  TYR A 330       2.421  10.641   7.853  1.00  0.98           H  
ATOM   5026  HD1 TYR A 330      -0.572  11.676   9.663  1.00  0.98           H  
ATOM   5027  HD2 TYR A 330       1.464  11.781   5.918  1.00  0.98           H  
ATOM   5028  HE1 TYR A 330      -2.215  13.314   8.854  1.00  0.98           H  
ATOM   5029  HE2 TYR A 330      -0.212  13.423   5.092  1.00  0.98           H  
ATOM   5030  HH  TYR A 330      -2.794  14.621   7.256  1.00  0.98           H  
ATOM   5031  N   GLU A 331       1.433   8.572   6.191  1.00  1.08           N  
ATOM   5032  CA  GLU A 331       1.057   8.225   4.833  1.00  1.08           C  
ATOM   5033  C   GLU A 331       0.308   6.893   4.787  1.00  1.08           C  
ATOM   5034  O   GLU A 331      -0.674   6.757   4.058  1.00  1.08           O  
ATOM   5035  CB  GLU A 331       2.292   8.197   3.914  1.00  1.08           C  
ATOM   5036  CG  GLU A 331       2.911   9.600   3.657  1.00  1.08           C  
ATOM   5037  CD  GLU A 331       4.123   9.597   2.728  1.00  1.08           C  
ATOM   5038  OE1 GLU A 331       4.531   8.545   2.286  1.00  1.08           O  
ATOM   5039  OE2 GLU A 331       4.656  10.662   2.470  1.00  1.08           O  
ATOM   5040  H   GLU A 331       2.418   8.624   6.458  1.00  1.08           H  
ATOM   5041  HA  GLU A 331       0.385   8.998   4.461  1.00  1.08           H  
ATOM   5042 1HB  GLU A 331       3.063   7.566   4.365  1.00  1.08           H  
ATOM   5043 2HB  GLU A 331       2.023   7.760   2.953  1.00  1.08           H  
ATOM   5044 1HG  GLU A 331       2.146  10.248   3.232  1.00  1.08           H  
ATOM   5045 2HG  GLU A 331       3.205  10.027   4.619  1.00  1.08           H  
ATOM   5046  N   THR A 332       0.722   5.911   5.591  1.00  1.25           N  
ATOM   5047  CA  THR A 332       0.050   4.624   5.566  1.00  1.25           C  
ATOM   5048  C   THR A 332      -1.351   4.732   6.150  1.00  1.25           C  
ATOM   5049  O   THR A 332      -2.317   4.297   5.537  1.00  1.25           O  
ATOM   5050  CB  THR A 332       0.854   3.582   6.345  1.00  1.25           C  
ATOM   5051  OG1 THR A 332       2.131   3.472   5.754  1.00  1.25           O  
ATOM   5052  CG2 THR A 332       0.161   2.238   6.291  1.00  1.25           C  
ATOM   5053  H   THR A 332       1.534   6.034   6.196  1.00  1.25           H  
ATOM   5054  HA  THR A 332      -0.034   4.296   4.531  1.00  1.25           H  
ATOM   5055  HB  THR A 332       0.964   3.903   7.384  1.00  1.25           H  
ATOM   5056  HG1 THR A 332       2.665   4.254   6.046  1.00  1.25           H  
ATOM   5057 1HG2 THR A 332       0.751   1.505   6.840  1.00  1.25           H  
ATOM   5058 2HG2 THR A 332      -0.829   2.318   6.737  1.00  1.25           H  
ATOM   5059 3HG2 THR A 332       0.062   1.922   5.255  1.00  1.25           H  
ATOM   5060  N   TYR A 333      -1.472   5.375   7.305  1.00  1.54           N  
ATOM   5061  CA  TYR A 333      -2.742   5.547   7.995  1.00  1.54           C  
ATOM   5062  C   TYR A 333      -3.766   6.229   7.101  1.00  1.54           C  
ATOM   5063  O   TYR A 333      -4.915   5.792   7.013  1.00  1.54           O  
ATOM   5064  CB  TYR A 333      -2.551   6.366   9.276  1.00  1.54           C  
ATOM   5065  CG  TYR A 333      -3.810   6.584  10.095  1.00  1.54           C  
ATOM   5066  CD1 TYR A 333      -4.249   5.606  10.972  1.00  1.54           C  
ATOM   5067  CD2 TYR A 333      -4.533   7.752   9.965  1.00  1.54           C  
ATOM   5068  CE1 TYR A 333      -5.390   5.804  11.711  1.00  1.54           C  
ATOM   5069  CE2 TYR A 333      -5.680   7.943  10.706  1.00  1.54           C  
ATOM   5070  CZ  TYR A 333      -6.104   6.978  11.579  1.00  1.54           C  
ATOM   5071  OH  TYR A 333      -7.247   7.175  12.319  1.00  1.54           O  
ATOM   5072  H   TYR A 333      -0.645   5.749   7.752  1.00  1.54           H  
ATOM   5073  HA  TYR A 333      -3.131   4.564   8.251  1.00  1.54           H  
ATOM   5074 1HB  TYR A 333      -1.817   5.874   9.913  1.00  1.54           H  
ATOM   5075 2HB  TYR A 333      -2.143   7.345   9.016  1.00  1.54           H  
ATOM   5076  HD1 TYR A 333      -3.698   4.685  11.079  1.00  1.54           H  
ATOM   5077  HD2 TYR A 333      -4.198   8.516   9.277  1.00  1.54           H  
ATOM   5078  HE1 TYR A 333      -5.729   5.037  12.391  1.00  1.54           H  
ATOM   5079  HE2 TYR A 333      -6.251   8.860  10.602  1.00  1.54           H  
ATOM   5080  HH  TYR A 333      -7.690   7.972  12.020  1.00  1.54           H  
ATOM   5081  N   THR A 334      -3.365   7.326   6.449  1.00  1.98           N  
ATOM   5082  CA  THR A 334      -4.306   8.075   5.636  1.00  1.98           C  
ATOM   5083  C   THR A 334      -4.526   7.497   4.217  1.00  1.98           C  
ATOM   5084  O   THR A 334      -5.569   7.756   3.613  1.00  1.98           O  
ATOM   5085  CB  THR A 334      -3.850   9.555   5.550  1.00  1.98           C  
ATOM   5086  OG1 THR A 334      -2.561   9.627   4.935  1.00  1.98           O  
ATOM   5087  CG2 THR A 334      -3.760  10.182   6.959  1.00  1.98           C  
ATOM   5088  H   THR A 334      -2.405   7.665   6.541  1.00  1.98           H  
ATOM   5089  HA  THR A 334      -5.268   8.058   6.147  1.00  1.98           H  
ATOM   5090  HB  THR A 334      -4.563  10.114   4.949  1.00  1.98           H  
ATOM   5091  HG1 THR A 334      -1.894   9.222   5.542  1.00  1.98           H  
ATOM   5092 1HG2 THR A 334      -3.440  11.217   6.870  1.00  1.98           H  
ATOM   5093 2HG2 THR A 334      -4.735  10.144   7.442  1.00  1.98           H  
ATOM   5094 3HG2 THR A 334      -3.034   9.631   7.555  1.00  1.98           H  
ATOM   5095  N   ARG A 335      -3.576   6.705   3.690  1.00  2.59           N  
ATOM   5096  CA  ARG A 335      -3.716   6.105   2.356  1.00  2.59           C  
ATOM   5097  C   ARG A 335      -4.321   4.691   2.345  1.00  2.59           C  
ATOM   5098  O   ARG A 335      -5.080   4.352   1.434  1.00  2.59           O  
ATOM   5099  CB  ARG A 335      -2.368   6.051   1.647  1.00  2.59           C  
ATOM   5100  CG  ARG A 335      -2.350   5.416   0.238  1.00  2.59           C  
ATOM   5101  CD  ARG A 335      -3.156   6.204  -0.758  1.00  2.59           C  
ATOM   5102  NE  ARG A 335      -3.107   5.620  -2.110  1.00  2.59           N  
ATOM   5103  CZ  ARG A 335      -3.900   4.632  -2.578  1.00  2.59           C  
ATOM   5104  NH1 ARG A 335      -4.825   4.106  -1.816  1.00  2.59           N  
ATOM   5105  NH2 ARG A 335      -3.745   4.193  -3.817  1.00  2.59           N  
ATOM   5106  H   ARG A 335      -2.708   6.545   4.195  1.00  2.59           H  
ATOM   5107  HA  ARG A 335      -4.369   6.751   1.771  1.00  2.59           H  
ATOM   5108 1HB  ARG A 335      -1.947   7.050   1.583  1.00  2.59           H  
ATOM   5109 2HB  ARG A 335      -1.690   5.451   2.248  1.00  2.59           H  
ATOM   5110 1HG  ARG A 335      -1.321   5.365  -0.121  1.00  2.59           H  
ATOM   5111 2HG  ARG A 335      -2.763   4.409   0.295  1.00  2.59           H  
ATOM   5112 1HD  ARG A 335      -4.197   6.213  -0.435  1.00  2.59           H  
ATOM   5113 2HD  ARG A 335      -2.798   7.219  -0.812  1.00  2.59           H  
ATOM   5114  HE  ARG A 335      -2.413   5.992  -2.743  1.00  2.59           H  
ATOM   5115 1HH1 ARG A 335      -4.950   4.440  -0.871  1.00  2.59           H  
ATOM   5116 2HH1 ARG A 335      -5.415   3.370  -2.176  1.00  2.59           H  
ATOM   5117 1HH2 ARG A 335      -3.028   4.592  -4.415  1.00  2.59           H  
ATOM   5118 2HH2 ARG A 335      -4.337   3.455  -4.168  1.00  2.59           H  
ATOM   5119  N   THR A 336      -3.959   3.856   3.320  1.00  3.35           N  
ATOM   5120  CA  THR A 336      -4.352   2.452   3.313  1.00  3.35           C  
ATOM   5121  C   THR A 336      -4.221   1.785   4.685  1.00  3.35           C  
ATOM   5122  O   THR A 336      -5.147   1.854   5.493  1.00  3.35           O  
ATOM   5123  OXT THR A 336      -3.383   0.891   4.812  1.00  3.35           O  
ATOM   5124  CB  THR A 336      -3.479   1.689   2.298  1.00  3.35           C  
ATOM   5125  OG1 THR A 336      -3.851   0.303   2.281  1.00  3.35           O  
ATOM   5126  CG2 THR A 336      -1.989   1.833   2.672  1.00  3.35           C  
ATOM   5127  H   THR A 336      -3.363   4.179   4.075  1.00  3.35           H  
ATOM   5128  HA  THR A 336      -5.395   2.390   3.007  1.00  3.35           H  
ATOM   5129  HB  THR A 336      -3.636   2.104   1.303  1.00  3.35           H  
ATOM   5130  HG1 THR A 336      -4.780   0.224   2.045  1.00  3.35           H  
ATOM   5131 1HG2 THR A 336      -1.376   1.299   1.947  1.00  3.35           H  
ATOM   5132 2HG2 THR A 336      -1.710   2.887   2.676  1.00  3.35           H  
ATOM   5133 3HG2 THR A 336      -1.822   1.416   3.662  1.00  3.35           H  
TER    5134
ENDMDL

REMARK ID 355936 MODEL 2 2022-07-02_00000232_1_19
PFRMAT TS
TARGET 2022-07-02_00000232_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       6.204  -0.548  -2.659  1.00  8.33           N  
ATOM      2  CA  MET A   1       5.143   0.187  -3.335  1.00  8.33           C  
ATOM      3  C   MET A   1       4.270   0.974  -2.350  1.00  8.33           C  
ATOM      4  O   MET A   1       3.603   1.940  -2.744  1.00  8.33           O  
ATOM      5  CB  MET A   1       4.288  -0.775  -4.156  1.00  8.33           C  
ATOM      6  CG  MET A   1       5.033  -1.446  -5.318  1.00  8.33           C  
ATOM      7  SD  MET A   1       3.975  -2.563  -6.271  1.00  8.33           S  
ATOM      8  CE  MET A   1       5.064  -3.048  -7.588  1.00  8.33           C  
ATOM      9 1H   MET A   1       6.954  -0.719  -3.312  1.00  8.33           H  
ATOM     10 2H   MET A   1       6.555   0.000  -1.887  1.00  8.33           H  
ATOM     11 3H   MET A   1       5.848  -1.431  -2.325  1.00  8.33           H  
ATOM     12  HA  MET A   1       5.605   0.907  -4.012  1.00  8.33           H  
ATOM     13 1HB  MET A   1       3.898  -1.558  -3.508  1.00  8.33           H  
ATOM     14 2HB  MET A   1       3.435  -0.238  -4.571  1.00  8.33           H  
ATOM     15 1HG  MET A   1       5.459  -0.706  -5.979  1.00  8.33           H  
ATOM     16 2HG  MET A   1       5.855  -2.033  -4.909  1.00  8.33           H  
ATOM     17 1HE  MET A   1       4.556  -3.745  -8.230  1.00  8.33           H  
ATOM     18 2HE  MET A   1       5.342  -2.172  -8.164  1.00  8.33           H  
ATOM     19 3HE  MET A   1       5.958  -3.521  -7.183  1.00  8.33           H  
ATOM     20  N   ALA A   2       4.276   0.569  -1.066  1.00  8.16           N  
ATOM     21  CA  ALA A   2       3.519   1.253   0.003  1.00  8.16           C  
ATOM     22  C   ALA A   2       2.042   1.478  -0.341  1.00  8.16           C  
ATOM     23  O   ALA A   2       1.504   2.566  -0.097  1.00  8.16           O  
ATOM     24  CB  ALA A   2       4.173   2.590   0.342  1.00  8.16           C  
ATOM     25  H   ALA A   2       4.814  -0.234  -0.785  1.00  8.16           H  
ATOM     26  HA  ALA A   2       3.555   0.616   0.888  1.00  8.16           H  
ATOM     27 1HB  ALA A   2       3.629   3.057   1.164  1.00  8.16           H  
ATOM     28 2HB  ALA A   2       5.208   2.426   0.642  1.00  8.16           H  
ATOM     29 3HB  ALA A   2       4.151   3.246  -0.520  1.00  8.16           H  
ATOM     30  N   SER A   3       1.363   0.431  -0.837  1.00  7.84           N  
ATOM     31  CA  SER A   3      -0.054   0.517  -1.215  1.00  7.84           C  
ATOM     32  C   SER A   3      -0.956   0.849  -0.022  1.00  7.84           C  
ATOM     33  O   SER A   3      -2.051   1.390  -0.187  1.00  7.84           O  
ATOM     34  CB  SER A   3      -0.495  -0.781  -1.872  1.00  7.84           C  
ATOM     35  OG  SER A   3      -0.474  -1.852  -0.966  1.00  7.84           O  
ATOM     36  H   SER A   3       1.854  -0.437  -0.989  1.00  7.84           H  
ATOM     37  HA  SER A   3      -0.160   1.318  -1.949  1.00  7.84           H  
ATOM     38 1HB  SER A   3      -1.502  -0.662  -2.276  1.00  7.84           H  
ATOM     39 2HB  SER A   3       0.168  -0.999  -2.710  1.00  7.84           H  
ATOM     40  HG  SER A   3      -1.214  -1.711  -0.370  1.00  7.84           H  
ATOM     41  N   THR A   4      -0.445   0.611   1.179  1.00  7.36           N  
ATOM     42  CA  THR A   4      -1.123   0.903   2.431  1.00  7.36           C  
ATOM     43  C   THR A   4      -1.586   2.355   2.499  1.00  7.36           C  
ATOM     44  O   THR A   4      -2.641   2.651   3.060  1.00  7.36           O  
ATOM     45  CB  THR A   4      -0.193   0.642   3.636  1.00  7.36           C  
ATOM     46  OG1 THR A   4       0.183  -0.747   3.679  1.00  7.36           O  
ATOM     47  CG2 THR A   4      -0.882   1.033   4.924  1.00  7.36           C  
ATOM     48  H   THR A   4       0.463   0.177   1.215  1.00  7.36           H  
ATOM     49  HA  THR A   4      -1.999   0.261   2.511  1.00  7.36           H  
ATOM     50  HB  THR A   4       0.709   1.244   3.526  1.00  7.36           H  
ATOM     51  HG1 THR A   4       0.712  -0.911   4.468  1.00  7.36           H  
ATOM     52 1HG2 THR A   4      -0.212   0.858   5.765  1.00  7.36           H  
ATOM     53 2HG2 THR A   4      -1.143   2.092   4.882  1.00  7.36           H  
ATOM     54 3HG2 THR A   4      -1.785   0.440   5.049  1.00  7.36           H  
ATOM     55  N   ASN A   5      -0.758   3.267   1.985  1.00  6.72           N  
ATOM     56  CA  ASN A   5      -1.045   4.687   2.074  1.00  6.72           C  
ATOM     57  C   ASN A   5      -1.635   5.258   0.779  1.00  6.72           C  
ATOM     58  O   ASN A   5      -1.722   6.474   0.616  1.00  6.72           O  
ATOM     59  CB  ASN A   5       0.204   5.433   2.492  1.00  6.72           C  
ATOM     60  CG  ASN A   5       0.612   5.090   3.914  1.00  6.72           C  
ATOM     61  OD1 ASN A   5      -0.241   4.890   4.789  1.00  6.72           O  
ATOM     62  ND2 ASN A   5       1.897   5.026   4.159  1.00  6.72           N  
ATOM     63  H   ASN A   5       0.076   2.965   1.482  1.00  6.72           H  
ATOM     64  HA  ASN A   5      -1.792   4.836   2.853  1.00  6.72           H  
ATOM     65 1HB  ASN A   5       1.021   5.183   1.813  1.00  6.72           H  
ATOM     66 2HB  ASN A   5       0.027   6.508   2.423  1.00  6.72           H  
ATOM     67 1HD2 ASN A   5       2.221   4.809   5.082  1.00  6.72           H  
ATOM     68 2HD2 ASN A   5       2.555   5.197   3.427  1.00  6.72           H  
ATOM     69  N   LYS A   6      -2.081   4.396  -0.136  1.00  5.95           N  
ATOM     70  CA  LYS A   6      -2.676   4.852  -1.394  1.00  5.95           C  
ATOM     71  C   LYS A   6      -3.860   5.793  -1.174  1.00  5.95           C  
ATOM     72  O   LYS A   6      -4.018   6.794  -1.872  1.00  5.95           O  
ATOM     73  CB  LYS A   6      -3.094   3.654  -2.238  1.00  5.95           C  
ATOM     74  CG  LYS A   6      -3.751   4.012  -3.547  1.00  5.95           C  
ATOM     75  CD  LYS A   6      -3.993   2.785  -4.417  1.00  5.95           C  
ATOM     76  CE  LYS A   6      -4.941   3.121  -5.543  1.00  5.95           C  
ATOM     77  NZ  LYS A   6      -4.483   4.288  -6.303  1.00  5.95           N  
ATOM     78  H   LYS A   6      -2.014   3.392   0.023  1.00  5.95           H  
ATOM     79  HA  LYS A   6      -1.916   5.404  -1.947  1.00  5.95           H  
ATOM     80 1HB  LYS A   6      -2.218   3.040  -2.455  1.00  5.95           H  
ATOM     81 2HB  LYS A   6      -3.790   3.035  -1.666  1.00  5.95           H  
ATOM     82 1HG  LYS A   6      -4.707   4.507  -3.356  1.00  5.95           H  
ATOM     83 2HG  LYS A   6      -3.111   4.697  -4.096  1.00  5.95           H  
ATOM     84 1HD  LYS A   6      -3.048   2.449  -4.843  1.00  5.95           H  
ATOM     85 2HD  LYS A   6      -4.416   1.982  -3.816  1.00  5.95           H  
ATOM     86 1HE  LYS A   6      -5.020   2.274  -6.218  1.00  5.95           H  
ATOM     87 2HE  LYS A   6      -5.926   3.337  -5.132  1.00  5.95           H  
ATOM     88 1HZ  LYS A   6      -5.161   4.501  -7.041  1.00  5.95           H  
ATOM     89 2HZ  LYS A   6      -4.430   5.081  -5.695  1.00  5.95           H  
ATOM     90 3HZ  LYS A   6      -3.550   4.146  -6.718  1.00  5.95           H  
ATOM     91  N   ASP A   7      -4.673   5.500  -0.169  1.00  5.11           N  
ATOM     92  CA  ASP A   7      -5.843   6.304   0.159  1.00  5.11           C  
ATOM     93  C   ASP A   7      -5.486   7.740   0.578  1.00  5.11           C  
ATOM     94  O   ASP A   7      -6.352   8.614   0.591  1.00  5.11           O  
ATOM     95  CB  ASP A   7      -6.655   5.632   1.267  1.00  5.11           C  
ATOM     96  CG  ASP A   7      -7.408   4.368   0.801  1.00  5.11           C  
ATOM     97  OD1 ASP A   7      -7.508   4.143  -0.386  1.00  5.11           O  
ATOM     98  OD2 ASP A   7      -7.868   3.642   1.648  1.00  5.11           O  
ATOM     99  H   ASP A   7      -4.477   4.675   0.381  1.00  5.11           H  
ATOM    100  HA  ASP A   7      -6.469   6.364  -0.730  1.00  5.11           H  
ATOM    101 1HB  ASP A   7      -5.982   5.353   2.078  1.00  5.11           H  
ATOM    102 2HB  ASP A   7      -7.377   6.343   1.671  1.00  5.11           H  
ATOM    103  N   GLN A   8      -4.226   7.979   0.967  1.00  4.29           N  
ATOM    104  CA  GLN A   8      -3.803   9.300   1.409  1.00  4.29           C  
ATOM    105  C   GLN A   8      -3.341  10.184   0.244  1.00  4.29           C  
ATOM    106  O   GLN A   8      -2.983  11.349   0.449  1.00  4.29           O  
ATOM    107  CB  GLN A   8      -2.666   9.191   2.429  1.00  4.29           C  
ATOM    108  CG  GLN A   8      -3.045   8.499   3.730  1.00  4.29           C  
ATOM    109  CD  GLN A   8      -1.883   8.432   4.720  1.00  4.29           C  
ATOM    110  OE1 GLN A   8      -1.162   9.416   4.922  1.00  4.29           O  
ATOM    111  NE2 GLN A   8      -1.698   7.276   5.342  1.00  4.29           N  
ATOM    112  H   GLN A   8      -3.514   7.251   0.917  1.00  4.29           H  
ATOM    113  HA  GLN A   8      -4.652   9.788   1.886  1.00  4.29           H  
ATOM    114 1HB  GLN A   8      -1.836   8.640   1.985  1.00  4.29           H  
ATOM    115 2HB  GLN A   8      -2.301  10.187   2.673  1.00  4.29           H  
ATOM    116 1HG  GLN A   8      -3.865   9.043   4.193  1.00  4.29           H  
ATOM    117 2HG  GLN A   8      -3.354   7.475   3.497  1.00  4.29           H  
ATOM    118 1HE2 GLN A   8      -0.948   7.166   5.996  1.00  4.29           H  
ATOM    119 2HE2 GLN A   8      -2.294   6.494   5.146  1.00  4.29           H  
ATOM    120  N   ILE A   9      -3.328   9.652  -0.978  1.00  3.53           N  
ATOM    121  CA  ILE A   9      -2.858  10.455  -2.099  1.00  3.53           C  
ATOM    122  C   ILE A   9      -3.844  11.567  -2.438  1.00  3.53           C  
ATOM    123  O   ILE A   9      -5.029  11.324  -2.669  1.00  3.53           O  
ATOM    124  CB  ILE A   9      -2.634   9.589  -3.356  1.00  3.53           C  
ATOM    125  CG1 ILE A   9      -1.538   8.576  -3.104  1.00  3.53           C  
ATOM    126  CG2 ILE A   9      -2.277  10.470  -4.568  1.00  3.53           C  
ATOM    127  CD1 ILE A   9      -1.433   7.540  -4.201  1.00  3.53           C  
ATOM    128  H   ILE A   9      -3.634   8.690  -1.138  1.00  3.53           H  
ATOM    129  HA  ILE A   9      -1.910  10.911  -1.822  1.00  3.53           H  
ATOM    130  HB  ILE A   9      -3.547   9.030  -3.569  1.00  3.53           H  
ATOM    131 1HG1 ILE A   9      -0.597   9.098  -3.025  1.00  3.53           H  
ATOM    132 2HG1 ILE A   9      -1.734   8.066  -2.157  1.00  3.53           H  
ATOM    133 1HG2 ILE A   9      -2.132   9.838  -5.446  1.00  3.53           H  
ATOM    134 2HG2 ILE A   9      -3.083  11.175  -4.762  1.00  3.53           H  
ATOM    135 3HG2 ILE A   9      -1.358  11.021  -4.363  1.00  3.53           H  
ATOM    136 1HD1 ILE A   9      -0.647   6.831  -3.994  1.00  3.53           H  
ATOM    137 2HD1 ILE A   9      -2.380   7.007  -4.277  1.00  3.53           H  
ATOM    138 3HD1 ILE A   9      -1.224   8.041  -5.136  1.00  3.53           H  
ATOM    139  N   THR A  10      -3.332  12.790  -2.494  1.00  2.85           N  
ATOM    140  CA  THR A  10      -4.142  13.952  -2.823  1.00  2.85           C  
ATOM    141  C   THR A  10      -3.961  14.279  -4.297  1.00  2.85           C  
ATOM    142  O   THR A  10      -2.835  14.387  -4.778  1.00  2.85           O  
ATOM    143  CB  THR A  10      -3.752  15.160  -1.949  1.00  2.85           C  
ATOM    144  OG1 THR A  10      -3.980  14.846  -0.564  1.00  2.85           O  
ATOM    145  CG2 THR A  10      -4.571  16.378  -2.326  1.00  2.85           C  
ATOM    146  H   THR A  10      -2.354  12.915  -2.285  1.00  2.85           H  
ATOM    147  HA  THR A  10      -5.191  13.717  -2.648  1.00  2.85           H  
ATOM    148  HB  THR A  10      -2.695  15.382  -2.093  1.00  2.85           H  
ATOM    149  HG1 THR A  10      -3.476  14.059  -0.315  1.00  2.85           H  
ATOM    150 1HG2 THR A  10      -4.281  17.219  -1.698  1.00  2.85           H  
ATOM    151 2HG2 THR A  10      -4.397  16.632  -3.374  1.00  2.85           H  
ATOM    152 3HG2 THR A  10      -5.628  16.163  -2.178  1.00  2.85           H  
ATOM    153  N   LEU A  11      -5.067  14.393  -5.022  1.00  2.26           N  
ATOM    154  CA  LEU A  11      -5.000  14.666  -6.452  1.00  2.26           C  
ATOM    155  C   LEU A  11      -4.339  16.009  -6.737  1.00  2.26           C  
ATOM    156  O   LEU A  11      -4.744  17.030  -6.180  1.00  2.26           O  
ATOM    157  CB  LEU A  11      -6.401  14.683  -7.055  1.00  2.26           C  
ATOM    158  CG  LEU A  11      -6.424  14.762  -8.560  1.00  2.26           C  
ATOM    159  CD1 LEU A  11      -5.847  13.453  -9.085  1.00  2.26           C  
ATOM    160  CD2 LEU A  11      -7.841  15.021  -9.052  1.00  2.26           C  
ATOM    161  H   LEU A  11      -5.964  14.286  -4.572  1.00  2.26           H  
ATOM    162  HA  LEU A  11      -4.412  13.882  -6.926  1.00  2.26           H  
ATOM    163 1HB  LEU A  11      -6.927  13.777  -6.756  1.00  2.26           H  
ATOM    164 2HB  LEU A  11      -6.940  15.545  -6.666  1.00  2.26           H  
ATOM    165  HG  LEU A  11      -5.786  15.579  -8.905  1.00  2.26           H  
ATOM    166 1HD1 LEU A  11      -5.843  13.465 -10.142  1.00  2.26           H  
ATOM    167 2HD1 LEU A  11      -4.827  13.327  -8.720  1.00  2.26           H  
ATOM    168 3HD1 LEU A  11      -6.458  12.627  -8.739  1.00  2.26           H  
ATOM    169 1HD2 LEU A  11      -7.839  15.079 -10.134  1.00  2.26           H  
ATOM    170 2HD2 LEU A  11      -8.500  14.218  -8.727  1.00  2.26           H  
ATOM    171 3HD2 LEU A  11      -8.196  15.966  -8.644  1.00  2.26           H  
ATOM    172  N   SER A  12      -3.346  16.013  -7.620  1.00  1.78           N  
ATOM    173  CA  SER A  12      -2.668  17.251  -7.976  1.00  1.78           C  
ATOM    174  C   SER A  12      -3.580  18.219  -8.722  1.00  1.78           C  
ATOM    175  O   SER A  12      -4.405  17.810  -9.537  1.00  1.78           O  
ATOM    176  CB  SER A  12      -1.454  17.014  -8.838  1.00  1.78           C  
ATOM    177  OG  SER A  12      -0.869  18.249  -9.151  1.00  1.78           O  
ATOM    178  H   SER A  12      -3.054  15.140  -8.036  1.00  1.78           H  
ATOM    179  HA  SER A  12      -2.343  17.734  -7.054  1.00  1.78           H  
ATOM    180 1HB  SER A  12      -0.735  16.371  -8.331  1.00  1.78           H  
ATOM    181 2HB  SER A  12      -1.759  16.517  -9.760  1.00  1.78           H  
ATOM    182  HG  SER A  12      -0.499  18.166 -10.046  1.00  1.78           H  
ATOM    183  N   SER A  13      -3.380  19.510  -8.468  1.00  1.41           N  
ATOM    184  CA  SER A  13      -4.080  20.592  -9.161  1.00  1.41           C  
ATOM    185  C   SER A  13      -3.262  21.128 -10.346  1.00  1.41           C  
ATOM    186  O   SER A  13      -3.637  22.121 -10.972  1.00  1.41           O  
ATOM    187  CB  SER A  13      -4.390  21.720  -8.199  1.00  1.41           C  
ATOM    188  OG  SER A  13      -3.214  22.305  -7.710  1.00  1.41           O  
ATOM    189  H   SER A  13      -2.692  19.749  -7.767  1.00  1.41           H  
ATOM    190  HA  SER A  13      -5.022  20.199  -9.548  1.00  1.41           H  
ATOM    191 1HB  SER A  13      -4.989  22.474  -8.710  1.00  1.41           H  
ATOM    192 2HB  SER A  13      -4.983  21.337  -7.370  1.00  1.41           H  
ATOM    193  HG  SER A  13      -2.769  22.682  -8.475  1.00  1.41           H  
ATOM    194  N   SER A  14      -2.137  20.471 -10.633  1.00  1.13           N  
ATOM    195  CA  SER A  14      -1.223  20.878 -11.696  1.00  1.13           C  
ATOM    196  C   SER A  14      -0.535  19.648 -12.315  1.00  1.13           C  
ATOM    197  O   SER A  14      -0.222  18.688 -11.610  1.00  1.13           O  
ATOM    198  CB  SER A  14      -0.178  21.814 -11.100  1.00  1.13           C  
ATOM    199  OG  SER A  14       0.776  22.206 -12.046  1.00  1.13           O  
ATOM    200  H   SER A  14      -1.893  19.665 -10.070  1.00  1.13           H  
ATOM    201  HA  SER A  14      -1.807  21.404 -12.445  1.00  1.13           H  
ATOM    202 1HB  SER A  14      -0.674  22.695 -10.696  1.00  1.13           H  
ATOM    203 2HB  SER A  14       0.319  21.311 -10.270  1.00  1.13           H  
ATOM    204  HG  SER A  14       1.179  21.382 -12.375  1.00  1.13           H  
ATOM    205  N   PRO A  15      -0.281  19.623 -13.632  1.00  0.95           N  
ATOM    206  CA  PRO A  15       0.381  18.515 -14.272  1.00  0.95           C  
ATOM    207  C   PRO A  15       1.809  18.373 -13.785  1.00  0.95           C  
ATOM    208  O   PRO A  15       2.510  19.365 -13.574  1.00  0.95           O  
ATOM    209  CB  PRO A  15       0.316  18.897 -15.755  1.00  0.95           C  
ATOM    210  CG  PRO A  15       0.125  20.400 -15.776  1.00  0.95           C  
ATOM    211  CD  PRO A  15      -0.692  20.707 -14.539  1.00  0.95           C  
ATOM    212  HA  PRO A  15      -0.193  17.612 -14.077  1.00  0.95           H  
ATOM    213 1HB  PRO A  15       1.233  18.564 -16.264  1.00  0.95           H  
ATOM    214 2HB  PRO A  15      -0.515  18.369 -16.221  1.00  0.95           H  
ATOM    215 1HG  PRO A  15       1.095  20.908 -15.770  1.00  0.95           H  
ATOM    216 2HG  PRO A  15      -0.383  20.700 -16.706  1.00  0.95           H  
ATOM    217 1HD  PRO A  15      -0.413  21.696 -14.167  1.00  0.95           H  
ATOM    218 2HD  PRO A  15      -1.764  20.629 -14.764  1.00  0.95           H  
ATOM    219  N   ILE A  16       2.239  17.125 -13.673  1.00  0.82           N  
ATOM    220  CA  ILE A  16       3.584  16.764 -13.275  1.00  0.82           C  
ATOM    221  C   ILE A  16       4.363  16.253 -14.483  1.00  0.82           C  
ATOM    222  O   ILE A  16       3.910  15.362 -15.199  1.00  0.82           O  
ATOM    223  CB  ILE A  16       3.516  15.681 -12.185  1.00  0.82           C  
ATOM    224  CG1 ILE A  16       2.642  16.164 -11.014  1.00  0.82           C  
ATOM    225  CG2 ILE A  16       4.874  15.310 -11.709  1.00  0.82           C  
ATOM    226  CD1 ILE A  16       3.129  17.428 -10.350  1.00  0.82           C  
ATOM    227  H   ILE A  16       1.570  16.378 -13.815  1.00  0.82           H  
ATOM    228  HA  ILE A  16       4.087  17.644 -12.880  1.00  0.82           H  
ATOM    229  HB  ILE A  16       3.034  14.796 -12.601  1.00  0.82           H  
ATOM    230 1HG1 ILE A  16       1.628  16.339 -11.385  1.00  0.82           H  
ATOM    231 2HG1 ILE A  16       2.600  15.379 -10.266  1.00  0.82           H  
ATOM    232 1HG2 ILE A  16       4.774  14.535 -10.960  1.00  0.82           H  
ATOM    233 2HG2 ILE A  16       5.467  14.944 -12.536  1.00  0.82           H  
ATOM    234 3HG2 ILE A  16       5.359  16.182 -11.277  1.00  0.82           H  
ATOM    235 1HD1 ILE A  16       2.450  17.694  -9.539  1.00  0.82           H  
ATOM    236 2HD1 ILE A  16       4.129  17.270  -9.951  1.00  0.82           H  
ATOM    237 3HD1 ILE A  16       3.152  18.238 -11.080  1.00  0.82           H  
ATOM    238  N   PHE A  17       5.536  16.810 -14.715  1.00  0.76           N  
ATOM    239  CA  PHE A  17       6.319  16.412 -15.878  1.00  0.76           C  
ATOM    240  C   PHE A  17       7.456  15.512 -15.432  1.00  0.76           C  
ATOM    241  O   PHE A  17       8.282  15.919 -14.610  1.00  0.76           O  
ATOM    242  CB  PHE A  17       6.818  17.664 -16.580  1.00  0.76           C  
ATOM    243  CG  PHE A  17       5.660  18.469 -17.094  1.00  0.76           C  
ATOM    244  CD1 PHE A  17       5.011  19.362 -16.247  1.00  0.76           C  
ATOM    245  CD2 PHE A  17       5.202  18.336 -18.387  1.00  0.76           C  
ATOM    246  CE1 PHE A  17       3.935  20.096 -16.682  1.00  0.76           C  
ATOM    247  CE2 PHE A  17       4.116  19.074 -18.831  1.00  0.76           C  
ATOM    248  CZ  PHE A  17       3.483  19.955 -17.973  1.00  0.76           C  
ATOM    249  H   PHE A  17       5.879  17.531 -14.097  1.00  0.76           H  
ATOM    250  HA  PHE A  17       5.686  15.855 -16.565  1.00  0.76           H  
ATOM    251 1HB  PHE A  17       7.399  18.277 -15.895  1.00  0.76           H  
ATOM    252 2HB  PHE A  17       7.456  17.391 -17.421  1.00  0.76           H  
ATOM    253  HD1 PHE A  17       5.359  19.475 -15.219  1.00  0.76           H  
ATOM    254  HD2 PHE A  17       5.700  17.635 -19.061  1.00  0.76           H  
ATOM    255  HE1 PHE A  17       3.442  20.786 -15.995  1.00  0.76           H  
ATOM    256  HE2 PHE A  17       3.760  18.958 -19.855  1.00  0.76           H  
ATOM    257  HZ  PHE A  17       2.628  20.535 -18.316  1.00  0.76           H  
ATOM    258  N   ILE A  18       7.463  14.269 -15.923  1.00  0.73           N  
ATOM    259  CA  ILE A  18       8.466  13.327 -15.438  1.00  0.73           C  
ATOM    260  C   ILE A  18       9.419  12.917 -16.577  1.00  0.73           C  
ATOM    261  O   ILE A  18       9.028  12.282 -17.575  1.00  0.73           O  
ATOM    262  CB  ILE A  18       7.790  12.104 -14.784  1.00  0.73           C  
ATOM    263  CG1 ILE A  18       6.822  12.575 -13.670  1.00  0.73           C  
ATOM    264  CG2 ILE A  18       8.848  11.290 -14.090  1.00  0.73           C  
ATOM    265  CD1 ILE A  18       5.940  11.499 -13.079  1.00  0.73           C  
ATOM    266  H   ILE A  18       6.762  14.004 -16.620  1.00  0.73           H  
ATOM    267  HA  ILE A  18       9.063  13.814 -14.670  1.00  0.73           H  
ATOM    268  HB  ILE A  18       7.305  11.507 -15.498  1.00  0.73           H  
ATOM    269 1HG1 ILE A  18       7.413  13.013 -12.871  1.00  0.73           H  
ATOM    270 2HG1 ILE A  18       6.168  13.338 -14.079  1.00  0.73           H  
ATOM    271 1HG2 ILE A  18       8.393  10.431 -13.599  1.00  0.73           H  
ATOM    272 2HG2 ILE A  18       9.583  10.960 -14.799  1.00  0.73           H  
ATOM    273 3HG2 ILE A  18       9.326  11.916 -13.347  1.00  0.73           H  
ATOM    274 1HD1 ILE A  18       5.300  11.932 -12.310  1.00  0.73           H  
ATOM    275 2HD1 ILE A  18       5.323  11.079 -13.849  1.00  0.73           H  
ATOM    276 3HD1 ILE A  18       6.557  10.719 -12.639  1.00  0.73           H  
ATOM    277  N   SER A  19      10.678  13.319 -16.395  1.00  0.74           N  
ATOM    278  CA  SER A  19      11.773  13.132 -17.344  1.00  0.74           C  
ATOM    279  C   SER A  19      12.271  11.718 -17.335  1.00  0.74           C  
ATOM    280  O   SER A  19      11.990  10.981 -16.397  1.00  0.74           O  
ATOM    281  CB  SER A  19      12.949  13.993 -16.965  1.00  0.74           C  
ATOM    282  OG  SER A  19      13.580  13.503 -15.770  1.00  0.74           O  
ATOM    283  H   SER A  19      10.872  13.822 -15.539  1.00  0.74           H  
ATOM    284  HA  SER A  19      11.422  13.379 -18.348  1.00  0.74           H  
ATOM    285 1HB  SER A  19      13.670  14.003 -17.780  1.00  0.74           H  
ATOM    286 2HB  SER A  19      12.614  15.017 -16.810  1.00  0.74           H  
ATOM    287  HG  SER A  19      14.317  14.112 -15.598  1.00  0.74           H  
ATOM    288  N   THR A  20      13.101  11.371 -18.311  1.00  0.76           N  
ATOM    289  CA  THR A  20      13.633  10.021 -18.389  1.00  0.76           C  
ATOM    290  C   THR A  20      14.508   9.653 -17.199  1.00  0.76           C  
ATOM    291  O   THR A  20      14.485   8.512 -16.734  1.00  0.76           O  
ATOM    292  CB  THR A  20      14.454   9.898 -19.675  1.00  0.76           C  
ATOM    293  OG1 THR A  20      15.519  10.862 -19.667  1.00  0.76           O  
ATOM    294  CG2 THR A  20      13.567  10.167 -20.837  1.00  0.76           C  
ATOM    295  H   THR A  20      13.322  12.035 -19.040  1.00  0.76           H  
ATOM    296  HA  THR A  20      12.802   9.323 -18.432  1.00  0.76           H  
ATOM    297  HB  THR A  20      14.880   8.900 -19.747  1.00  0.76           H  
ATOM    298  HG1 THR A  20      16.076  10.724 -20.440  1.00  0.76           H  
ATOM    299 1HG2 THR A  20      14.130  10.085 -21.766  1.00  0.76           H  
ATOM    300 2HG2 THR A  20      12.760   9.449 -20.841  1.00  0.76           H  
ATOM    301 3HG2 THR A  20      13.151  11.170 -20.758  1.00  0.76           H  
ATOM    302  N   GLU A  21      15.210  10.631 -16.636  1.00  0.78           N  
ATOM    303  CA  GLU A  21      16.029  10.357 -15.467  1.00  0.78           C  
ATOM    304  C   GLU A  21      15.126   9.963 -14.305  1.00  0.78           C  
ATOM    305  O   GLU A  21      15.424   9.031 -13.539  1.00  0.78           O  
ATOM    306  CB  GLU A  21      16.872  11.580 -15.096  1.00  0.78           C  
ATOM    307  CG  GLU A  21      17.987  11.906 -16.093  1.00  0.78           C  
ATOM    308  CD  GLU A  21      18.773  13.149 -15.730  1.00  0.78           C  
ATOM    309  OE1 GLU A  21      18.389  13.827 -14.806  1.00  0.78           O  
ATOM    310  OE2 GLU A  21      19.759  13.413 -16.379  1.00  0.78           O  
ATOM    311  H   GLU A  21      15.184  11.553 -17.048  1.00  0.78           H  
ATOM    312  HA  GLU A  21      16.692   9.520 -15.689  1.00  0.78           H  
ATOM    313 1HB  GLU A  21      16.222  12.454 -15.020  1.00  0.78           H  
ATOM    314 2HB  GLU A  21      17.327  11.426 -14.119  1.00  0.78           H  
ATOM    315 1HG  GLU A  21      18.670  11.059 -16.144  1.00  0.78           H  
ATOM    316 2HG  GLU A  21      17.542  12.037 -17.081  1.00  0.78           H  
ATOM    317  N   ASN A  22      13.983  10.643 -14.202  1.00  0.80           N  
ATOM    318  CA  ASN A  22      13.078  10.353 -13.107  1.00  0.80           C  
ATOM    319  C   ASN A  22      12.281   9.078 -13.349  1.00  0.80           C  
ATOM    320  O   ASN A  22      12.068   8.298 -12.421  1.00  0.80           O  
ATOM    321  CB  ASN A  22      12.167  11.526 -12.863  1.00  0.80           C  
ATOM    322  CG  ASN A  22      12.847  12.684 -12.192  1.00  0.80           C  
ATOM    323  OD1 ASN A  22      13.052  12.656 -10.973  1.00  0.80           O  
ATOM    324  ND2 ASN A  22      13.211  13.691 -12.941  1.00  0.80           N  
ATOM    325  H   ASN A  22      13.768  11.403 -14.862  1.00  0.80           H  
ATOM    326  HA  ASN A  22      13.671  10.198 -12.207  1.00  0.80           H  
ATOM    327 1HB  ASN A  22      11.771  11.869 -13.821  1.00  0.80           H  
ATOM    328 2HB  ASN A  22      11.330  11.202 -12.255  1.00  0.80           H  
ATOM    329 1HD2 ASN A  22      13.670  14.479 -12.526  1.00  0.80           H  
ATOM    330 2HD2 ASN A  22      13.064  13.668 -13.931  1.00  0.80           H  
ATOM    331  N   LEU A  23      11.904   8.812 -14.595  1.00  0.82           N  
ATOM    332  CA  LEU A  23      11.135   7.610 -14.891  1.00  0.82           C  
ATOM    333  C   LEU A  23      11.980   6.376 -14.577  1.00  0.82           C  
ATOM    334  O   LEU A  23      11.483   5.404 -14.002  1.00  0.82           O  
ATOM    335  CB  LEU A  23      10.730   7.612 -16.367  1.00  0.82           C  
ATOM    336  CG  LEU A  23       9.732   8.709 -16.760  1.00  0.82           C  
ATOM    337  CD1 LEU A  23       9.581   8.744 -18.227  1.00  0.82           C  
ATOM    338  CD2 LEU A  23       8.434   8.484 -16.079  1.00  0.82           C  
ATOM    339  H   LEU A  23      12.105   9.481 -15.336  1.00  0.82           H  
ATOM    340  HA  LEU A  23      10.243   7.598 -14.268  1.00  0.82           H  
ATOM    341 1HB  LEU A  23      11.627   7.748 -16.968  1.00  0.82           H  
ATOM    342 2HB  LEU A  23      10.293   6.647 -16.618  1.00  0.82           H  
ATOM    343  HG  LEU A  23      10.108   9.646 -16.462  1.00  0.82           H  
ATOM    344 1HD1 LEU A  23       8.893   9.533 -18.496  1.00  0.82           H  
ATOM    345 2HD1 LEU A  23      10.544   8.931 -18.680  1.00  0.82           H  
ATOM    346 3HD1 LEU A  23       9.213   7.818 -18.564  1.00  0.82           H  
ATOM    347 1HD2 LEU A  23       7.758   9.279 -16.350  1.00  0.82           H  
ATOM    348 2HD2 LEU A  23       8.016   7.546 -16.370  1.00  0.82           H  
ATOM    349 3HD2 LEU A  23       8.596   8.489 -15.010  1.00  0.82           H  
ATOM    350  N   ARG A  24      13.282   6.445 -14.902  1.00  0.82           N  
ATOM    351  CA  ARG A  24      14.207   5.348 -14.624  1.00  0.82           C  
ATOM    352  C   ARG A  24      14.427   5.172 -13.120  1.00  0.82           C  
ATOM    353  O   ARG A  24      14.570   4.051 -12.632  1.00  0.82           O  
ATOM    354  CB  ARG A  24      15.547   5.597 -15.300  1.00  0.82           C  
ATOM    355  CG  ARG A  24      15.558   5.483 -16.831  1.00  0.82           C  
ATOM    356  CD  ARG A  24      16.879   5.873 -17.390  1.00  0.82           C  
ATOM    357  NE  ARG A  24      16.912   5.809 -18.847  1.00  0.82           N  
ATOM    358  CZ  ARG A  24      17.955   6.215 -19.608  1.00  0.82           C  
ATOM    359  NH1 ARG A  24      19.039   6.699 -19.032  1.00  0.82           N  
ATOM    360  NH2 ARG A  24      17.894   6.129 -20.931  1.00  0.82           N  
ATOM    361  H   ARG A  24      13.640   7.268 -15.389  1.00  0.82           H  
ATOM    362  HA  ARG A  24      13.778   4.429 -15.022  1.00  0.82           H  
ATOM    363 1HB  ARG A  24      15.887   6.605 -15.050  1.00  0.82           H  
ATOM    364 2HB  ARG A  24      16.283   4.897 -14.910  1.00  0.82           H  
ATOM    365 1HG  ARG A  24      15.363   4.452 -17.122  1.00  0.82           H  
ATOM    366 2HG  ARG A  24      14.790   6.121 -17.265  1.00  0.82           H  
ATOM    367 1HD  ARG A  24      17.094   6.901 -17.091  1.00  0.82           H  
ATOM    368 2HD  ARG A  24      17.649   5.210 -17.000  1.00  0.82           H  
ATOM    369  HE  ARG A  24      16.085   5.426 -19.334  1.00  0.82           H  
ATOM    370 1HH1 ARG A  24      19.087   6.766 -18.025  1.00  0.82           H  
ATOM    371 2HH1 ARG A  24      19.819   7.001 -19.597  1.00  0.82           H  
ATOM    372 1HH2 ARG A  24      17.035   5.773 -21.388  1.00  0.82           H  
ATOM    373 2HH2 ARG A  24      18.669   6.429 -21.494  1.00  0.82           H  
ATOM    374  N   THR A  25      14.453   6.284 -12.378  1.00  0.82           N  
ATOM    375  CA  THR A  25      14.628   6.245 -10.930  1.00  0.82           C  
ATOM    376  C   THR A  25      13.438   5.575 -10.229  1.00  0.82           C  
ATOM    377  O   THR A  25      13.615   4.775  -9.307  1.00  0.82           O  
ATOM    378  CB  THR A  25      14.815   7.665 -10.368  1.00  0.82           C  
ATOM    379  OG1 THR A  25      15.996   8.261 -10.943  1.00  0.82           O  
ATOM    380  CG2 THR A  25      14.933   7.626  -8.858  1.00  0.82           C  
ATOM    381  H   THR A  25      14.384   7.196 -12.829  1.00  0.82           H  
ATOM    382  HA  THR A  25      15.522   5.665 -10.709  1.00  0.82           H  
ATOM    383  HB  THR A  25      13.953   8.270 -10.635  1.00  0.82           H  
ATOM    384  HG1 THR A  25      15.848   8.426 -11.908  1.00  0.82           H  
ATOM    385 1HG2 THR A  25      15.054   8.640  -8.480  1.00  0.82           H  
ATOM    386 2HG2 THR A  25      14.027   7.186  -8.438  1.00  0.82           H  
ATOM    387 3HG2 THR A  25      15.795   7.026  -8.575  1.00  0.82           H  
ATOM    388  N   ILE A  26      12.228   5.921 -10.666  1.00  0.81           N  
ATOM    389  CA  ILE A  26      10.984   5.415 -10.086  1.00  0.81           C  
ATOM    390  C   ILE A  26      10.605   3.986 -10.459  1.00  0.81           C  
ATOM    391  O   ILE A  26      10.141   3.226  -9.606  1.00  0.81           O  
ATOM    392  CB  ILE A  26       9.798   6.313 -10.489  1.00  0.81           C  
ATOM    393  CG1 ILE A  26       9.972   7.716  -9.943  1.00  0.81           C  
ATOM    394  CG2 ILE A  26       8.472   5.727 -10.015  1.00  0.81           C  
ATOM    395  CD1 ILE A  26      10.044   7.784  -8.439  1.00  0.81           C  
ATOM    396  H   ILE A  26      12.171   6.600 -11.426  1.00  0.81           H  
ATOM    397  HA  ILE A  26      11.090   5.455  -9.003  1.00  0.81           H  
ATOM    398  HB  ILE A  26       9.779   6.397 -11.580  1.00  0.81           H  
ATOM    399 1HG1 ILE A  26      10.885   8.139 -10.335  1.00  0.81           H  
ATOM    400 2HG1 ILE A  26       9.139   8.311 -10.286  1.00  0.81           H  
ATOM    401 1HG2 ILE A  26       7.655   6.377 -10.323  1.00  0.81           H  
ATOM    402 2HG2 ILE A  26       8.328   4.735 -10.441  1.00  0.81           H  
ATOM    403 3HG2 ILE A  26       8.494   5.659  -8.943  1.00  0.81           H  
ATOM    404 1HD1 ILE A  26      10.165   8.821  -8.124  1.00  0.81           H  
ATOM    405 2HD1 ILE A  26       9.125   7.383  -8.013  1.00  0.81           H  
ATOM    406 3HD1 ILE A  26      10.892   7.198  -8.088  1.00  0.81           H  
ATOM    407  N   LEU A  27      10.741   3.629 -11.730  1.00  0.80           N  
ATOM    408  CA  LEU A  27      10.281   2.329 -12.188  1.00  0.80           C  
ATOM    409  C   LEU A  27      11.376   1.370 -12.659  1.00  0.80           C  
ATOM    410  O   LEU A  27      12.143   1.668 -13.572  1.00  0.80           O  
ATOM    411  CB  LEU A  27       9.280   2.592 -13.316  1.00  0.80           C  
ATOM    412  CG  LEU A  27       8.531   1.418 -13.899  1.00  0.80           C  
ATOM    413  CD1 LEU A  27       7.201   1.913 -14.454  1.00  0.80           C  
ATOM    414  CD2 LEU A  27       9.356   0.828 -14.990  1.00  0.80           C  
ATOM    415  H   LEU A  27      11.140   4.278 -12.410  1.00  0.80           H  
ATOM    416  HA  LEU A  27       9.756   1.848 -11.365  1.00  0.80           H  
ATOM    417 1HB  LEU A  27       8.541   3.290 -12.941  1.00  0.80           H  
ATOM    418 2HB  LEU A  27       9.818   3.079 -14.135  1.00  0.80           H  
ATOM    419  HG  LEU A  27       8.342   0.666 -13.130  1.00  0.80           H  
ATOM    420 1HD1 LEU A  27       6.668   1.107 -14.885  1.00  0.80           H  
ATOM    421 2HD1 LEU A  27       6.616   2.337 -13.649  1.00  0.80           H  
ATOM    422 3HD1 LEU A  27       7.385   2.668 -15.217  1.00  0.80           H  
ATOM    423 1HD2 LEU A  27       8.847  -0.011 -15.434  1.00  0.80           H  
ATOM    424 2HD2 LEU A  27       9.530   1.593 -15.739  1.00  0.80           H  
ATOM    425 3HD2 LEU A  27      10.305   0.491 -14.587  1.00  0.80           H  
ATOM    426  N   THR A  28      11.403   0.183 -12.050  1.00  0.78           N  
ATOM    427  CA  THR A  28      12.345  -0.860 -12.441  1.00  0.78           C  
ATOM    428  C   THR A  28      11.544  -1.967 -13.088  1.00  0.78           C  
ATOM    429  O   THR A  28      10.315  -1.986 -12.968  1.00  0.78           O  
ATOM    430  CB  THR A  28      13.150  -1.434 -11.246  1.00  0.78           C  
ATOM    431  OG1 THR A  28      12.290  -2.205 -10.331  1.00  0.78           O  
ATOM    432  CG2 THR A  28      13.770  -0.286 -10.473  1.00  0.78           C  
ATOM    433  H   THR A  28      10.754   0.020 -11.296  1.00  0.78           H  
ATOM    434  HA  THR A  28      13.044  -0.462 -13.180  1.00  0.78           H  
ATOM    435  HB  THR A  28      13.940  -2.083 -11.621  1.00  0.78           H  
ATOM    436  HG1 THR A  28      12.841  -2.528  -9.595  1.00  0.78           H  
ATOM    437 1HG2 THR A  28      14.351  -0.678  -9.638  1.00  0.78           H  
ATOM    438 2HG2 THR A  28      14.423   0.289 -11.133  1.00  0.78           H  
ATOM    439 3HG2 THR A  28      12.982   0.366 -10.091  1.00  0.78           H  
ATOM    440  N   HIS A  29      12.215  -2.932 -13.698  1.00  0.76           N  
ATOM    441  CA  HIS A  29      11.481  -4.005 -14.348  1.00  0.76           C  
ATOM    442  C   HIS A  29      10.794  -4.894 -13.332  1.00  0.76           C  
ATOM    443  O   HIS A  29       9.636  -5.253 -13.511  1.00  0.76           O  
ATOM    444  CB  HIS A  29      12.419  -4.837 -15.205  1.00  0.76           C  
ATOM    445  CG  HIS A  29      12.946  -4.071 -16.363  1.00  0.76           C  
ATOM    446  ND1 HIS A  29      14.008  -3.192 -16.250  1.00  0.76           N  
ATOM    447  CD2 HIS A  29      12.551  -4.014 -17.650  1.00  0.76           C  
ATOM    448  CE1 HIS A  29      14.250  -2.656 -17.428  1.00  0.76           C  
ATOM    449  NE2 HIS A  29      13.377  -3.133 -18.282  1.00  0.76           N  
ATOM    450  H   HIS A  29      13.221  -2.893 -13.754  1.00  0.76           H  
ATOM    451  HA  HIS A  29      10.712  -3.582 -14.995  1.00  0.76           H  
ATOM    452 1HB  HIS A  29      13.257  -5.192 -14.604  1.00  0.76           H  
ATOM    453 2HB  HIS A  29      11.892  -5.715 -15.582  1.00  0.76           H  
ATOM    454  HD2 HIS A  29      11.730  -4.560 -18.102  1.00  0.76           H  
ATOM    455  HE1 HIS A  29      15.033  -1.931 -17.656  1.00  0.76           H  
ATOM    456  HE2 HIS A  29      13.318  -2.888 -19.254  1.00  0.76           H  
ATOM    457  N   GLN A  30      11.467  -5.199 -12.226  1.00  0.75           N  
ATOM    458  CA  GLN A  30      10.844  -6.035 -11.208  1.00  0.75           C  
ATOM    459  C   GLN A  30       9.640  -5.334 -10.603  1.00  0.75           C  
ATOM    460  O   GLN A  30       8.607  -5.963 -10.342  1.00  0.75           O  
ATOM    461  CB  GLN A  30      11.832  -6.376 -10.095  1.00  0.75           C  
ATOM    462  CG  GLN A  30      12.944  -7.339 -10.487  1.00  0.75           C  
ATOM    463  CD  GLN A  30      13.969  -7.522  -9.367  1.00  0.75           C  
ATOM    464  OE1 GLN A  30      14.434  -6.541  -8.777  1.00  0.75           O  
ATOM    465  NE2 GLN A  30      14.315  -8.769  -9.061  1.00  0.75           N  
ATOM    466  H   GLN A  30      12.410  -4.865 -12.104  1.00  0.75           H  
ATOM    467  HA  GLN A  30      10.503  -6.958 -11.677  1.00  0.75           H  
ATOM    468 1HB  GLN A  30      12.297  -5.458  -9.737  1.00  0.75           H  
ATOM    469 2HB  GLN A  30      11.291  -6.812  -9.256  1.00  0.75           H  
ATOM    470 1HG  GLN A  30      12.500  -8.308 -10.697  1.00  0.75           H  
ATOM    471 2HG  GLN A  30      13.454  -6.959 -11.373  1.00  0.75           H  
ATOM    472 1HE2 GLN A  30      14.979  -8.938  -8.331  1.00  0.75           H  
ATOM    473 2HE2 GLN A  30      13.910  -9.537  -9.555  1.00  0.75           H  
ATOM    474  N   THR A  31       9.749  -4.014 -10.402  1.00  0.74           N  
ATOM    475  CA  THR A  31       8.639  -3.283  -9.818  1.00  0.74           C  
ATOM    476  C   THR A  31       7.445  -3.334 -10.754  1.00  0.74           C  
ATOM    477  O   THR A  31       6.316  -3.625 -10.335  1.00  0.74           O  
ATOM    478  CB  THR A  31       9.012  -1.806  -9.596  1.00  0.74           C  
ATOM    479  OG1 THR A  31      10.121  -1.707  -8.701  1.00  0.74           O  
ATOM    480  CG2 THR A  31       7.879  -1.068  -9.031  1.00  0.74           C  
ATOM    481  H   THR A  31      10.611  -3.508 -10.622  1.00  0.74           H  
ATOM    482  HA  THR A  31       8.364  -3.742  -8.871  1.00  0.74           H  
ATOM    483  HB  THR A  31       9.284  -1.356 -10.549  1.00  0.74           H  
ATOM    484  HG1 THR A  31      10.934  -1.856  -9.206  1.00  0.74           H  
ATOM    485 1HG2 THR A  31       8.188  -0.038  -8.899  1.00  0.74           H  
ATOM    486 2HG2 THR A  31       7.031  -1.118  -9.715  1.00  0.74           H  
ATOM    487 3HG2 THR A  31       7.607  -1.495  -8.072  1.00  0.74           H  
ATOM    488  N   LEU A  32       7.696  -3.079 -12.034  1.00  0.74           N  
ATOM    489  CA  LEU A  32       6.635  -3.040 -13.004  1.00  0.74           C  
ATOM    490  C   LEU A  32       6.016  -4.425 -13.230  1.00  0.74           C  
ATOM    491  O   LEU A  32       4.798  -4.534 -13.344  1.00  0.74           O  
ATOM    492  CB  LEU A  32       7.095  -2.389 -14.301  1.00  0.74           C  
ATOM    493  CG  LEU A  32       5.960  -2.224 -15.275  1.00  0.74           C  
ATOM    494  CD1 LEU A  32       4.872  -1.409 -14.598  1.00  0.74           C  
ATOM    495  CD2 LEU A  32       6.421  -1.546 -16.550  1.00  0.74           C  
ATOM    496  H   LEU A  32       8.650  -2.863 -12.333  1.00  0.74           H  
ATOM    497  HA  LEU A  32       5.856  -2.397 -12.603  1.00  0.74           H  
ATOM    498 1HB  LEU A  32       7.511  -1.423 -14.075  1.00  0.74           H  
ATOM    499 2HB  LEU A  32       7.873  -3.013 -14.755  1.00  0.74           H  
ATOM    500  HG  LEU A  32       5.560  -3.178 -15.500  1.00  0.74           H  
ATOM    501 1HD1 LEU A  32       4.044  -1.318 -15.262  1.00  0.74           H  
ATOM    502 2HD1 LEU A  32       4.552  -1.917 -13.702  1.00  0.74           H  
ATOM    503 3HD1 LEU A  32       5.230  -0.435 -14.333  1.00  0.74           H  
ATOM    504 1HD2 LEU A  32       5.578  -1.468 -17.192  1.00  0.74           H  
ATOM    505 2HD2 LEU A  32       6.806  -0.571 -16.342  1.00  0.74           H  
ATOM    506 3HD2 LEU A  32       7.195  -2.127 -17.029  1.00  0.74           H  
ATOM    507  N   ILE A  33       6.832  -5.486 -13.265  1.00  0.74           N  
ATOM    508  CA  ILE A  33       6.296  -6.837 -13.444  1.00  0.74           C  
ATOM    509  C   ILE A  33       5.359  -7.169 -12.285  1.00  0.74           C  
ATOM    510  O   ILE A  33       4.245  -7.652 -12.509  1.00  0.74           O  
ATOM    511  CB  ILE A  33       7.445  -7.879 -13.589  1.00  0.74           C  
ATOM    512  CG1 ILE A  33       8.169  -7.672 -14.953  1.00  0.74           C  
ATOM    513  CG2 ILE A  33       6.925  -9.287 -13.502  1.00  0.74           C  
ATOM    514  CD1 ILE A  33       9.487  -8.427 -15.088  1.00  0.74           C  
ATOM    515  H   ILE A  33       7.837  -5.356 -13.189  1.00  0.74           H  
ATOM    516  HA  ILE A  33       5.710  -6.886 -14.336  1.00  0.74           H  
ATOM    517  HB  ILE A  33       8.173  -7.710 -12.795  1.00  0.74           H  
ATOM    518 1HG1 ILE A  33       7.503  -8.010 -15.754  1.00  0.74           H  
ATOM    519 2HG1 ILE A  33       8.357  -6.611 -15.092  1.00  0.74           H  
ATOM    520 1HG2 ILE A  33       7.753  -9.988 -13.599  1.00  0.74           H  
ATOM    521 2HG2 ILE A  33       6.429  -9.438 -12.543  1.00  0.74           H  
ATOM    522 3HG2 ILE A  33       6.235  -9.439 -14.300  1.00  0.74           H  
ATOM    523 1HD1 ILE A  33       9.918  -8.231 -16.064  1.00  0.74           H  
ATOM    524 2HD1 ILE A  33      10.178  -8.089 -14.312  1.00  0.74           H  
ATOM    525 3HD1 ILE A  33       9.314  -9.498 -14.980  1.00  0.74           H  
ATOM    526  N   ASN A  34       5.750  -6.857 -11.051  1.00  0.75           N  
ATOM    527  CA  ASN A  34       4.858  -7.103  -9.923  1.00  0.75           C  
ATOM    528  C   ASN A  34       3.568  -6.262  -9.995  1.00  0.75           C  
ATOM    529  O   ASN A  34       2.471  -6.754  -9.685  1.00  0.75           O  
ATOM    530  CB  ASN A  34       5.595  -6.833  -8.632  1.00  0.75           C  
ATOM    531  CG  ASN A  34       6.599  -7.902  -8.308  1.00  0.75           C  
ATOM    532  OD1 ASN A  34       6.515  -9.036  -8.800  1.00  0.75           O  
ATOM    533  ND2 ASN A  34       7.557  -7.567  -7.486  1.00  0.75           N  
ATOM    534  H   ASN A  34       6.679  -6.459 -10.883  1.00  0.75           H  
ATOM    535  HA  ASN A  34       4.562  -8.153  -9.946  1.00  0.75           H  
ATOM    536 1HB  ASN A  34       6.122  -5.879  -8.720  1.00  0.75           H  
ATOM    537 2HB  ASN A  34       4.884  -6.742  -7.813  1.00  0.75           H  
ATOM    538 1HD2 ASN A  34       8.256  -8.236  -7.235  1.00  0.75           H  
ATOM    539 2HD2 ASN A  34       7.595  -6.641  -7.116  1.00  0.75           H  
ATOM    540  N   HIS A  35       3.685  -5.000 -10.436  1.00  0.76           N  
ATOM    541  CA  HIS A  35       2.529  -4.109 -10.551  1.00  0.76           C  
ATOM    542  C   HIS A  35       1.528  -4.591 -11.586  1.00  0.76           C  
ATOM    543  O   HIS A  35       0.328  -4.711 -11.302  1.00  0.76           O  
ATOM    544  CB  HIS A  35       2.965  -2.681 -10.902  1.00  0.76           C  
ATOM    545  CG  HIS A  35       1.813  -1.725 -11.140  1.00  0.76           C  
ATOM    546  ND1 HIS A  35       0.987  -1.269 -10.127  1.00  0.76           N  
ATOM    547  CD2 HIS A  35       1.366  -1.138 -12.280  1.00  0.76           C  
ATOM    548  CE1 HIS A  35       0.079  -0.442 -10.641  1.00  0.76           C  
ATOM    549  NE2 HIS A  35       0.290  -0.348 -11.938  1.00  0.76           N  
ATOM    550  H   HIS A  35       4.611  -4.632 -10.663  1.00  0.76           H  
ATOM    551  HA  HIS A  35       2.016  -4.071  -9.591  1.00  0.76           H  
ATOM    552 1HB  HIS A  35       3.594  -2.276 -10.110  1.00  0.76           H  
ATOM    553 2HB  HIS A  35       3.561  -2.712 -11.797  1.00  0.76           H  
ATOM    554  HD2 HIS A  35       1.786  -1.261 -13.274  1.00  0.76           H  
ATOM    555  HE1 HIS A  35      -0.704   0.075 -10.088  1.00  0.76           H  
ATOM    556  HE2 HIS A  35      -0.252   0.236 -12.588  1.00  0.76           H  
ATOM    557  N   ILE A  36       2.020  -4.865 -12.785  1.00  0.79           N  
ATOM    558  CA  ILE A  36       1.179  -5.292 -13.878  1.00  0.79           C  
ATOM    559  C   ILE A  36       0.574  -6.660 -13.577  1.00  0.79           C  
ATOM    560  O   ILE A  36      -0.624  -6.857 -13.772  1.00  0.79           O  
ATOM    561  CB  ILE A  36       1.977  -5.227 -15.188  1.00  0.79           C  
ATOM    562  CG1 ILE A  36       2.345  -3.791 -15.464  1.00  0.79           C  
ATOM    563  CG2 ILE A  36       1.223  -5.726 -16.310  1.00  0.79           C  
ATOM    564  CD1 ILE A  36       1.133  -2.883 -15.628  1.00  0.79           C  
ATOM    565  H   ILE A  36       3.021  -4.766 -12.945  1.00  0.79           H  
ATOM    566  HA  ILE A  36       0.357  -4.581 -13.968  1.00  0.79           H  
ATOM    567  HB  ILE A  36       2.889  -5.793 -15.053  1.00  0.79           H  
ATOM    568 1HG1 ILE A  36       2.930  -3.430 -14.638  1.00  0.79           H  
ATOM    569 2HG1 ILE A  36       2.942  -3.735 -16.371  1.00  0.79           H  
ATOM    570 1HG2 ILE A  36       1.826  -5.669 -17.216  1.00  0.79           H  
ATOM    571 2HG2 ILE A  36       0.966  -6.741 -16.099  1.00  0.79           H  
ATOM    572 3HG2 ILE A  36       0.332  -5.125 -16.431  1.00  0.79           H  
ATOM    573 1HD1 ILE A  36       1.461  -1.866 -15.815  1.00  0.79           H  
ATOM    574 2HD1 ILE A  36       0.527  -3.224 -16.466  1.00  0.79           H  
ATOM    575 3HD1 ILE A  36       0.534  -2.907 -14.720  1.00  0.79           H  
ATOM    576  N   GLN A  37       1.349  -7.594 -13.012  1.00  0.82           N  
ATOM    577  CA  GLN A  37       0.750  -8.875 -12.645  1.00  0.82           C  
ATOM    578  C   GLN A  37      -0.412  -8.683 -11.671  1.00  0.82           C  
ATOM    579  O   GLN A  37      -1.468  -9.298 -11.809  1.00  0.82           O  
ATOM    580  CB  GLN A  37       1.748  -9.799 -11.944  1.00  0.82           C  
ATOM    581  CG  GLN A  37       1.146 -11.141 -11.603  1.00  0.82           C  
ATOM    582  CD  GLN A  37       2.105 -12.094 -10.906  1.00  0.82           C  
ATOM    583  OE1 GLN A  37       3.311 -12.173 -11.209  1.00  0.82           O  
ATOM    584  NE2 GLN A  37       1.564 -12.837  -9.943  1.00  0.82           N  
ATOM    585  H   GLN A  37       2.344  -7.439 -12.845  1.00  0.82           H  
ATOM    586  HA  GLN A  37       0.378  -9.356 -13.545  1.00  0.82           H  
ATOM    587 1HB  GLN A  37       2.609  -9.955 -12.537  1.00  0.82           H  
ATOM    588 2HB  GLN A  37       2.082  -9.328 -11.016  1.00  0.82           H  
ATOM    589 1HG  GLN A  37       0.289 -10.978 -10.949  1.00  0.82           H  
ATOM    590 2HG  GLN A  37       0.822 -11.604 -12.530  1.00  0.82           H  
ATOM    591 1HE2 GLN A  37       2.116 -13.488  -9.426  1.00  0.82           H  
ATOM    592 2HE2 GLN A  37       0.590 -12.737  -9.727  1.00  0.82           H  
ATOM    593  N   SER A  38      -0.214  -7.823 -10.668  1.00  0.87           N  
ATOM    594  CA  SER A  38      -1.216  -7.575  -9.642  1.00  0.87           C  
ATOM    595  C   SER A  38      -2.499  -6.926 -10.170  1.00  0.87           C  
ATOM    596  O   SER A  38      -3.594  -7.251  -9.707  1.00  0.87           O  
ATOM    597  CB  SER A  38      -0.631  -6.684  -8.562  1.00  0.87           C  
ATOM    598  OG  SER A  38       0.426  -7.323  -7.896  1.00  0.87           O  
ATOM    599  H   SER A  38       0.680  -7.333 -10.580  1.00  0.87           H  
ATOM    600  HA  SER A  38      -1.481  -8.534  -9.198  1.00  0.87           H  
ATOM    601 1HB  SER A  38      -0.275  -5.758  -9.009  1.00  0.87           H  
ATOM    602 2HB  SER A  38      -1.411  -6.425  -7.851  1.00  0.87           H  
ATOM    603  HG  SER A  38       1.184  -7.301  -8.531  1.00  0.87           H  
ATOM    604  N   ASN A  39      -2.366  -5.997 -11.124  1.00  0.91           N  
ATOM    605  CA  ASN A  39      -3.514  -5.251 -11.635  1.00  0.91           C  
ATOM    606  C   ASN A  39      -4.150  -5.759 -12.931  1.00  0.91           C  
ATOM    607  O   ASN A  39      -5.345  -5.533 -13.145  1.00  0.91           O  
ATOM    608  CB  ASN A  39      -3.125  -3.808 -11.779  1.00  0.91           C  
ATOM    609  CG  ASN A  39      -2.895  -3.166 -10.458  1.00  0.91           C  
ATOM    610  OD1 ASN A  39      -3.831  -2.740  -9.769  1.00  0.91           O  
ATOM    611  ND2 ASN A  39      -1.661  -3.132 -10.062  1.00  0.91           N  
ATOM    612  H   ASN A  39      -1.427  -5.761 -11.452  1.00  0.91           H  
ATOM    613  HA  ASN A  39      -4.295  -5.303 -10.877  1.00  0.91           H  
ATOM    614 1HB  ASN A  39      -2.208  -3.732 -12.371  1.00  0.91           H  
ATOM    615 2HB  ASN A  39      -3.911  -3.279 -12.305  1.00  0.91           H  
ATOM    616 1HD2 ASN A  39      -1.421  -2.734  -9.178  1.00  0.91           H  
ATOM    617 2HD2 ASN A  39      -0.937  -3.546 -10.650  1.00  0.91           H  
ATOM    618  N   LEU A  40      -3.421  -6.491 -13.774  1.00  0.97           N  
ATOM    619  CA  LEU A  40      -4.069  -6.958 -14.996  1.00  0.97           C  
ATOM    620  C   LEU A  40      -5.359  -7.775 -14.757  1.00  0.97           C  
ATOM    621  O   LEU A  40      -6.337  -7.552 -15.477  1.00  0.97           O  
ATOM    622  CB  LEU A  40      -3.082  -7.721 -15.904  1.00  0.97           C  
ATOM    623  CG  LEU A  40      -2.129  -6.826 -16.699  1.00  0.97           C  
ATOM    624  CD1 LEU A  40      -1.161  -7.688 -17.498  1.00  0.97           C  
ATOM    625  CD2 LEU A  40      -2.905  -5.925 -17.625  1.00  0.97           C  
ATOM    626  H   LEU A  40      -2.435  -6.676 -13.608  1.00  0.97           H  
ATOM    627  HA  LEU A  40      -4.345  -6.080 -15.560  1.00  0.97           H  
ATOM    628 1HB  LEU A  40      -2.428  -8.303 -15.264  1.00  0.97           H  
ATOM    629 2HB  LEU A  40      -3.585  -8.403 -16.536  1.00  0.97           H  
ATOM    630  HG  LEU A  40      -1.579  -6.214 -16.007  1.00  0.97           H  
ATOM    631 1HD1 LEU A  40      -0.481  -7.059 -18.065  1.00  0.97           H  
ATOM    632 2HD1 LEU A  40      -0.598  -8.303 -16.820  1.00  0.97           H  
ATOM    633 3HD1 LEU A  40      -1.719  -8.318 -18.191  1.00  0.97           H  
ATOM    634 1HD2 LEU A  40      -2.223  -5.282 -18.162  1.00  0.97           H  
ATOM    635 2HD2 LEU A  40      -3.450  -6.517 -18.332  1.00  0.97           H  
ATOM    636 3HD2 LEU A  40      -3.594  -5.321 -17.049  1.00  0.97           H  
ATOM    637  N   PRO A  41      -5.459  -8.682 -13.771  1.00  1.02           N  
ATOM    638  CA  PRO A  41      -6.679  -9.397 -13.459  1.00  1.02           C  
ATOM    639  C   PRO A  41      -7.890  -8.484 -13.257  1.00  1.02           C  
ATOM    640  O   PRO A  41      -9.021  -8.900 -13.541  1.00  1.02           O  
ATOM    641  CB  PRO A  41      -6.295 -10.121 -12.163  1.00  1.02           C  
ATOM    642  CG  PRO A  41      -4.821 -10.360 -12.311  1.00  1.02           C  
ATOM    643  CD  PRO A  41      -4.300  -9.113 -12.960  1.00  1.02           C  
ATOM    644  HA  PRO A  41      -6.876 -10.096 -14.272  1.00  1.02           H  
ATOM    645 1HB  PRO A  41      -6.528  -9.479 -11.298  1.00  1.02           H  
ATOM    646 2HB  PRO A  41      -6.868 -11.035 -12.035  1.00  1.02           H  
ATOM    647 1HG  PRO A  41      -4.346 -10.559 -11.335  1.00  1.02           H  
ATOM    648 2HG  PRO A  41      -4.665 -11.244 -12.930  1.00  1.02           H  
ATOM    649 1HD  PRO A  41      -4.081  -8.415 -12.154  1.00  1.02           H  
ATOM    650 2HD  PRO A  41      -3.429  -9.345 -13.565  1.00  1.02           H  
ATOM    651  N   LYS A  42      -7.671  -7.255 -12.764  1.00  1.06           N  
ATOM    652  CA  LYS A  42      -8.749  -6.309 -12.512  1.00  1.06           C  
ATOM    653  C   LYS A  42      -9.011  -5.511 -13.771  1.00  1.06           C  
ATOM    654  O   LYS A  42     -10.159  -5.180 -14.102  1.00  1.06           O  
ATOM    655  CB  LYS A  42      -8.369  -5.384 -11.356  1.00  1.06           C  
ATOM    656  CG  LYS A  42      -8.271  -6.090 -10.008  1.00  1.06           C  
ATOM    657  CD  LYS A  42      -7.888  -5.127  -8.885  1.00  1.06           C  
ATOM    658  CE  LYS A  42      -7.775  -5.857  -7.547  1.00  1.06           C  
ATOM    659  NZ  LYS A  42      -7.331  -4.954  -6.454  1.00  1.06           N  
ATOM    660  H   LYS A  42      -6.722  -6.927 -12.590  1.00  1.06           H  
ATOM    661  HA  LYS A  42      -9.656  -6.859 -12.255  1.00  1.06           H  
ATOM    662 1HB  LYS A  42      -7.395  -4.932 -11.565  1.00  1.06           H  
ATOM    663 2HB  LYS A  42      -9.091  -4.582 -11.268  1.00  1.06           H  
ATOM    664 1HG  LYS A  42      -9.231  -6.552  -9.771  1.00  1.06           H  
ATOM    665 2HG  LYS A  42      -7.515  -6.875 -10.070  1.00  1.06           H  
ATOM    666 1HD  LYS A  42      -6.923  -4.665  -9.116  1.00  1.06           H  
ATOM    667 2HD  LYS A  42      -8.639  -4.340  -8.803  1.00  1.06           H  
ATOM    668 1HE  LYS A  42      -8.747  -6.275  -7.286  1.00  1.06           H  
ATOM    669 2HE  LYS A  42      -7.055  -6.671  -7.646  1.00  1.06           H  
ATOM    670 1HZ  LYS A  42      -7.268  -5.475  -5.590  1.00  1.06           H  
ATOM    671 2HZ  LYS A  42      -6.422  -4.574  -6.686  1.00  1.06           H  
ATOM    672 3HZ  LYS A  42      -7.995  -4.201  -6.343  1.00  1.06           H  
ATOM    673  N   ALA A  43      -7.941  -5.256 -14.522  1.00  1.07           N  
ATOM    674  CA  ALA A  43      -8.032  -4.500 -15.756  1.00  1.07           C  
ATOM    675  C   ALA A  43      -8.973  -5.190 -16.715  1.00  1.07           C  
ATOM    676  O   ALA A  43      -9.741  -4.551 -17.433  1.00  1.07           O  
ATOM    677  CB  ALA A  43      -6.670  -4.330 -16.380  1.00  1.07           C  
ATOM    678  H   ALA A  43      -7.022  -5.567 -14.202  1.00  1.07           H  
ATOM    679  HA  ALA A  43      -8.455  -3.535 -15.518  1.00  1.07           H  
ATOM    680 1HB  ALA A  43      -6.774  -3.750 -17.279  1.00  1.07           H  
ATOM    681 2HB  ALA A  43      -6.023  -3.819 -15.678  1.00  1.07           H  
ATOM    682 3HB  ALA A  43      -6.257  -5.298 -16.624  1.00  1.07           H  
ATOM    683  N   SER A  44      -8.996  -6.520 -16.629  1.00  1.06           N  
ATOM    684  CA  SER A  44      -9.849  -7.333 -17.474  1.00  1.06           C  
ATOM    685  C   SER A  44     -11.345  -7.037 -17.276  1.00  1.06           C  
ATOM    686  O   SER A  44     -12.153  -7.385 -18.139  1.00  1.06           O  
ATOM    687  CB  SER A  44      -9.632  -8.803 -17.169  1.00  1.06           C  
ATOM    688  OG  SER A  44     -10.185  -9.179 -15.934  1.00  1.06           O  
ATOM    689  H   SER A  44      -8.319  -6.970 -16.013  1.00  1.06           H  
ATOM    690  HA  SER A  44      -9.599  -7.131 -18.509  1.00  1.06           H  
ATOM    691 1HB  SER A  44     -10.067  -9.403 -17.964  1.00  1.06           H  
ATOM    692 2HB  SER A  44      -8.574  -9.008 -17.149  1.00  1.06           H  
ATOM    693  HG  SER A  44      -9.591  -8.874 -15.212  1.00  1.06           H  
ATOM    694  N   THR A  45     -11.722  -6.410 -16.152  1.00  1.04           N  
ATOM    695  CA  THR A  45     -13.116  -6.088 -15.891  1.00  1.04           C  
ATOM    696  C   THR A  45     -13.356  -4.575 -15.814  1.00  1.04           C  
ATOM    697  O   THR A  45     -14.496  -4.123 -15.965  1.00  1.04           O  
ATOM    698  CB  THR A  45     -13.588  -6.737 -14.574  1.00  1.04           C  
ATOM    699  OG1 THR A  45     -12.852  -6.203 -13.471  1.00  1.04           O  
ATOM    700  CG2 THR A  45     -13.349  -8.239 -14.630  1.00  1.04           C  
ATOM    701  H   THR A  45     -11.024  -6.139 -15.467  1.00  1.04           H  
ATOM    702  HA  THR A  45     -13.721  -6.482 -16.705  1.00  1.04           H  
ATOM    703  HB  THR A  45     -14.648  -6.543 -14.428  1.00  1.04           H  
ATOM    704  HG1 THR A  45     -11.945  -5.968 -13.755  1.00  1.04           H  
ATOM    705 1HG2 THR A  45     -13.682  -8.696 -13.700  1.00  1.04           H  
ATOM    706 2HG2 THR A  45     -13.904  -8.665 -15.465  1.00  1.04           H  
ATOM    707 3HG2 THR A  45     -12.291  -8.429 -14.762  1.00  1.04           H  
ATOM    708  N   PHE A  46     -12.295  -3.792 -15.582  1.00  1.01           N  
ATOM    709  CA  PHE A  46     -12.447  -2.348 -15.397  1.00  1.01           C  
ATOM    710  C   PHE A  46     -11.844  -1.400 -16.447  1.00  1.01           C  
ATOM    711  O   PHE A  46     -12.204  -0.214 -16.460  1.00  1.01           O  
ATOM    712  CB  PHE A  46     -11.887  -1.947 -14.048  1.00  1.01           C  
ATOM    713  CG  PHE A  46     -12.620  -2.520 -12.861  1.00  1.01           C  
ATOM    714  CD1 PHE A  46     -12.012  -3.442 -12.028  1.00  1.01           C  
ATOM    715  CD2 PHE A  46     -13.906  -2.104 -12.559  1.00  1.01           C  
ATOM    716  CE1 PHE A  46     -12.666  -3.940 -10.924  1.00  1.01           C  
ATOM    717  CE2 PHE A  46     -14.566  -2.598 -11.458  1.00  1.01           C  
ATOM    718  CZ  PHE A  46     -13.946  -3.520 -10.638  1.00  1.01           C  
ATOM    719  H   PHE A  46     -11.380  -4.218 -15.461  1.00  1.01           H  
ATOM    720  HA  PHE A  46     -13.517  -2.147 -15.371  1.00  1.01           H  
ATOM    721 1HB  PHE A  46     -10.845  -2.262 -13.988  1.00  1.01           H  
ATOM    722 2HB  PHE A  46     -11.902  -0.862 -13.965  1.00  1.01           H  
ATOM    723  HD1 PHE A  46     -11.005  -3.766 -12.254  1.00  1.01           H  
ATOM    724  HD2 PHE A  46     -14.395  -1.372 -13.201  1.00  1.01           H  
ATOM    725  HE1 PHE A  46     -12.171  -4.666 -10.280  1.00  1.01           H  
ATOM    726  HE2 PHE A  46     -15.577  -2.260 -11.235  1.00  1.01           H  
ATOM    727  HZ  PHE A  46     -14.468  -3.912  -9.765  1.00  1.01           H  
ATOM    728  N   LEU A  47     -10.907  -1.860 -17.287  1.00  1.01           N  
ATOM    729  CA  LEU A  47     -10.255  -0.944 -18.232  1.00  1.01           C  
ATOM    730  C   LEU A  47     -10.742  -1.088 -19.670  1.00  1.01           C  
ATOM    731  O   LEU A  47     -10.832  -2.191 -20.215  1.00  1.01           O  
ATOM    732  CB  LEU A  47      -8.723  -1.085 -18.186  1.00  1.01           C  
ATOM    733  CG  LEU A  47      -7.969  -0.164 -17.162  1.00  1.01           C  
ATOM    734  CD1 LEU A  47      -8.360  -0.468 -15.735  1.00  1.01           C  
ATOM    735  CD2 LEU A  47      -6.469  -0.351 -17.315  1.00  1.01           C  
ATOM    736  H   LEU A  47     -10.618  -2.838 -17.281  1.00  1.01           H  
ATOM    737  HA  LEU A  47     -10.482   0.071 -17.921  1.00  1.01           H  
ATOM    738 1HB  LEU A  47      -8.483  -2.118 -17.952  1.00  1.01           H  
ATOM    739 2HB  LEU A  47      -8.330  -0.860 -19.181  1.00  1.01           H  
ATOM    740  HG  LEU A  47      -8.238   0.863 -17.373  1.00  1.01           H  
ATOM    741 1HD1 LEU A  47      -7.822   0.198 -15.065  1.00  1.01           H  
ATOM    742 2HD1 LEU A  47      -9.421  -0.323 -15.599  1.00  1.01           H  
ATOM    743 3HD1 LEU A  47      -8.101  -1.463 -15.497  1.00  1.01           H  
ATOM    744 1HD2 LEU A  47      -5.945   0.307 -16.621  1.00  1.01           H  
ATOM    745 2HD2 LEU A  47      -6.212  -1.374 -17.088  1.00  1.01           H  
ATOM    746 3HD2 LEU A  47      -6.168  -0.113 -18.333  1.00  1.01           H  
ATOM    747  N   GLN A  48     -11.054   0.060 -20.273  1.00  1.03           N  
ATOM    748  CA  GLN A  48     -11.509   0.149 -21.656  1.00  1.03           C  
ATOM    749  C   GLN A  48     -10.430   0.777 -22.533  1.00  1.03           C  
ATOM    750  O   GLN A  48      -9.966   1.893 -22.264  1.00  1.03           O  
ATOM    751  CB  GLN A  48     -12.798   0.965 -21.750  1.00  1.03           C  
ATOM    752  CG  GLN A  48     -13.987   0.343 -21.019  1.00  1.03           C  
ATOM    753  CD  GLN A  48     -15.271   1.152 -21.173  1.00  1.03           C  
ATOM    754  OE1 GLN A  48     -15.266   2.278 -21.680  1.00  1.03           O  
ATOM    755  NE2 GLN A  48     -16.383   0.575 -20.730  1.00  1.03           N  
ATOM    756  H   GLN A  48     -10.967   0.919 -19.731  1.00  1.03           H  
ATOM    757  HA  GLN A  48     -11.702  -0.857 -22.026  1.00  1.03           H  
ATOM    758 1HB  GLN A  48     -12.626   1.956 -21.326  1.00  1.03           H  
ATOM    759 2HB  GLN A  48     -13.070   1.097 -22.797  1.00  1.03           H  
ATOM    760 1HG  GLN A  48     -14.158  -0.657 -21.413  1.00  1.03           H  
ATOM    761 2HG  GLN A  48     -13.749   0.289 -19.953  1.00  1.03           H  
ATOM    762 1HE2 GLN A  48     -17.260   1.052 -20.804  1.00  1.03           H  
ATOM    763 2HE2 GLN A  48     -16.346  -0.340 -20.325  1.00  1.03           H  
ATOM    764  N   THR A  49     -10.005   0.032 -23.556  1.00  1.08           N  
ATOM    765  CA  THR A  49      -8.900   0.437 -24.430  1.00  1.08           C  
ATOM    766  C   THR A  49      -9.169   0.323 -25.940  1.00  1.08           C  
ATOM    767  O   THR A  49      -8.941  -0.740 -26.517  1.00  1.08           O  
ATOM    768  CB  THR A  49      -7.637  -0.353 -24.107  1.00  1.08           C  
ATOM    769  OG1 THR A  49      -7.894  -1.760 -24.197  1.00  1.08           O  
ATOM    770  CG2 THR A  49      -7.156   0.012 -22.719  1.00  1.08           C  
ATOM    771  H   THR A  49     -10.448  -0.863 -23.716  1.00  1.08           H  
ATOM    772  HA  THR A  49      -8.653   1.470 -24.197  1.00  1.08           H  
ATOM    773  HB  THR A  49      -6.869  -0.090 -24.829  1.00  1.08           H  
ATOM    774  HG1 THR A  49      -8.197  -1.970 -25.088  1.00  1.08           H  
ATOM    775 1HG2 THR A  49      -6.258  -0.498 -22.509  1.00  1.08           H  
ATOM    776 2HG2 THR A  49      -6.968   1.071 -22.695  1.00  1.08           H  
ATOM    777 3HG2 THR A  49      -7.897  -0.242 -21.969  1.00  1.08           H  
ATOM    778  N   PRO A  50      -9.722   1.361 -26.583  1.00  1.15           N  
ATOM    779  CA  PRO A  50     -10.060   1.428 -28.000  1.00  1.15           C  
ATOM    780  C   PRO A  50      -8.847   1.158 -28.890  1.00  1.15           C  
ATOM    781  O   PRO A  50      -7.707   1.426 -28.500  1.00  1.15           O  
ATOM    782  CB  PRO A  50     -10.548   2.870 -28.164  1.00  1.15           C  
ATOM    783  CG  PRO A  50     -11.027   3.276 -26.785  1.00  1.15           C  
ATOM    784  CD  PRO A  50     -10.098   2.570 -25.824  1.00  1.15           C  
ATOM    785  HA  PRO A  50     -10.868   0.707 -28.216  1.00  1.15           H  
ATOM    786 1HB  PRO A  50      -9.719   3.495 -28.537  1.00  1.15           H  
ATOM    787 2HB  PRO A  50     -11.341   2.914 -28.921  1.00  1.15           H  
ATOM    788 1HG  PRO A  50     -10.999   4.370 -26.674  1.00  1.15           H  
ATOM    789 2HG  PRO A  50     -12.077   2.974 -26.648  1.00  1.15           H  
ATOM    790 1HD  PRO A  50      -9.216   3.176 -25.593  1.00  1.15           H  
ATOM    791 2HD  PRO A  50     -10.669   2.321 -24.927  1.00  1.15           H  
ATOM    792  N   ILE A  51      -9.095   0.635 -30.086  1.00  1.21           N  
ATOM    793  CA  ILE A  51      -8.033   0.316 -31.039  1.00  1.21           C  
ATOM    794  C   ILE A  51      -7.271   1.587 -31.436  1.00  1.21           C  
ATOM    795  O   ILE A  51      -7.876   2.611 -31.742  1.00  1.21           O  
ATOM    796  CB  ILE A  51      -8.624  -0.378 -32.294  1.00  1.21           C  
ATOM    797  CG1 ILE A  51      -9.324  -1.693 -31.914  1.00  1.21           C  
ATOM    798  CG2 ILE A  51      -7.529  -0.682 -33.315  1.00  1.21           C  
ATOM    799  CD1 ILE A  51      -8.404  -2.721 -31.331  1.00  1.21           C  
ATOM    800  H   ILE A  51     -10.051   0.440 -30.344  1.00  1.21           H  
ATOM    801  HA  ILE A  51      -7.334  -0.369 -30.561  1.00  1.21           H  
ATOM    802  HB  ILE A  51      -9.365   0.273 -32.746  1.00  1.21           H  
ATOM    803 1HG1 ILE A  51     -10.105  -1.478 -31.184  1.00  1.21           H  
ATOM    804 2HG1 ILE A  51      -9.788  -2.116 -32.808  1.00  1.21           H  
ATOM    805 1HG2 ILE A  51      -7.965  -1.165 -34.192  1.00  1.21           H  
ATOM    806 2HG2 ILE A  51      -7.056   0.214 -33.624  1.00  1.21           H  
ATOM    807 3HG2 ILE A  51      -6.787  -1.349 -32.875  1.00  1.21           H  
ATOM    808 1HD1 ILE A  51      -8.968  -3.622 -31.089  1.00  1.21           H  
ATOM    809 2HD1 ILE A  51      -7.624  -2.965 -32.060  1.00  1.21           H  
ATOM    810 3HD1 ILE A  51      -7.951  -2.320 -30.427  1.00  1.21           H  
ATOM    811  N   ARG A  52      -5.937   1.478 -31.420  1.00  1.23           N  
ATOM    812  CA  ARG A  52      -4.947   2.536 -31.711  1.00  1.23           C  
ATOM    813  C   ARG A  52      -4.987   3.190 -33.100  1.00  1.23           C  
ATOM    814  O   ARG A  52      -4.449   4.291 -33.319  1.00  1.23           O  
ATOM    815  CB  ARG A  52      -3.565   1.929 -31.550  1.00  1.23           C  
ATOM    816  CG  ARG A  52      -3.170   0.857 -32.559  1.00  1.23           C  
ATOM    817  CD  ARG A  52      -1.800   0.352 -32.286  1.00  1.23           C  
ATOM    818  NE  ARG A  52      -1.708  -0.389 -31.031  1.00  1.23           N  
ATOM    819  CZ  ARG A  52      -0.549  -0.720 -30.413  1.00  1.23           C  
ATOM    820  NH1 ARG A  52       0.604  -0.385 -30.941  1.00  1.23           N  
ATOM    821  NH2 ARG A  52      -0.578  -1.374 -29.275  1.00  1.23           N  
ATOM    822  H   ARG A  52      -5.569   0.579 -31.150  1.00  1.23           H  
ATOM    823  HA  ARG A  52      -5.083   3.317 -30.964  1.00  1.23           H  
ATOM    824 1HB  ARG A  52      -2.808   2.709 -31.576  1.00  1.23           H  
ATOM    825 2HB  ARG A  52      -3.518   1.434 -30.600  1.00  1.23           H  
ATOM    826 1HG  ARG A  52      -3.871   0.024 -32.506  1.00  1.23           H  
ATOM    827 2HG  ARG A  52      -3.167   1.262 -33.562  1.00  1.23           H  
ATOM    828 1HD  ARG A  52      -1.478  -0.298 -33.101  1.00  1.23           H  
ATOM    829 2HD  ARG A  52      -1.143   1.202 -32.218  1.00  1.23           H  
ATOM    830  HE  ARG A  52      -2.569  -0.668 -30.585  1.00  1.23           H  
ATOM    831 1HH1 ARG A  52       0.624   0.121 -31.810  1.00  1.23           H  
ATOM    832 2HH1 ARG A  52       1.469  -0.625 -30.477  1.00  1.23           H  
ATOM    833 1HH2 ARG A  52      -1.461  -1.634 -28.872  1.00  1.23           H  
ATOM    834 2HH2 ARG A  52       0.307  -1.617 -28.804  1.00  1.23           H  
ATOM    835  N   GLN A  53      -5.594   2.483 -34.041  1.00  1.22           N  
ATOM    836  CA  GLN A  53      -5.686   2.872 -35.437  1.00  1.22           C  
ATOM    837  C   GLN A  53      -4.313   3.352 -35.892  1.00  1.22           C  
ATOM    838  O   GLN A  53      -3.300   2.772 -35.496  1.00  1.22           O  
ATOM    839  CB  GLN A  53      -6.731   3.991 -35.603  1.00  1.22           C  
ATOM    840  CG  GLN A  53      -8.168   3.626 -35.196  1.00  1.22           C  
ATOM    841  CD  GLN A  53      -8.802   2.543 -36.060  1.00  1.22           C  
ATOM    842  OE1 GLN A  53      -8.663   2.536 -37.286  1.00  1.22           O  
ATOM    843  NE2 GLN A  53      -9.527   1.633 -35.423  1.00  1.22           N  
ATOM    844  H   GLN A  53      -6.015   1.614 -33.763  1.00  1.22           H  
ATOM    845  HA  GLN A  53      -5.969   2.004 -36.034  1.00  1.22           H  
ATOM    846 1HB  GLN A  53      -6.425   4.869 -35.030  1.00  1.22           H  
ATOM    847 2HB  GLN A  53      -6.791   4.281 -36.648  1.00  1.22           H  
ATOM    848 1HG  GLN A  53      -8.156   3.271 -34.168  1.00  1.22           H  
ATOM    849 2HG  GLN A  53      -8.785   4.520 -35.267  1.00  1.22           H  
ATOM    850 1HE2 GLN A  53      -9.973   0.899 -35.935  1.00  1.22           H  
ATOM    851 2HE2 GLN A  53      -9.639   1.687 -34.429  1.00  1.22           H  
ATOM    852  N   HIS A  54      -4.266   4.414 -36.695  1.00  1.18           N  
ATOM    853  CA  HIS A  54      -2.996   5.012 -37.082  1.00  1.18           C  
ATOM    854  C   HIS A  54      -3.187   6.268 -37.913  1.00  1.18           C  
ATOM    855  O   HIS A  54      -4.239   6.466 -38.528  1.00  1.18           O  
ATOM    856  CB  HIS A  54      -2.140   4.046 -37.914  1.00  1.18           C  
ATOM    857  CG  HIS A  54      -2.772   3.669 -39.235  1.00  1.18           C  
ATOM    858  ND1 HIS A  54      -3.772   2.717 -39.345  1.00  1.18           N  
ATOM    859  CD2 HIS A  54      -2.554   4.127 -40.490  1.00  1.18           C  
ATOM    860  CE1 HIS A  54      -4.133   2.604 -40.611  1.00  1.18           C  
ATOM    861  NE2 HIS A  54      -3.413   3.444 -41.328  1.00  1.18           N  
ATOM    862  H   HIS A  54      -5.115   4.842 -37.020  1.00  1.18           H  
ATOM    863  HA  HIS A  54      -2.439   5.289 -36.189  1.00  1.18           H  
ATOM    864 1HB  HIS A  54      -1.184   4.529 -38.132  1.00  1.18           H  
ATOM    865 2HB  HIS A  54      -1.910   3.142 -37.369  1.00  1.18           H  
ATOM    866  HD2 HIS A  54      -1.835   4.892 -40.776  1.00  1.18           H  
ATOM    867  HE1 HIS A  54      -4.899   1.930 -40.998  1.00  1.18           H  
ATOM    868  HE2 HIS A  54      -3.486   3.567 -42.327  1.00  1.18           H  
ATOM    869  N   TYR A  55      -2.104   7.023 -38.051  1.00  1.14           N  
ATOM    870  CA  TYR A  55      -2.008   8.068 -39.055  1.00  1.14           C  
ATOM    871  C   TYR A  55      -0.686   7.780 -39.766  1.00  1.14           C  
ATOM    872  O   TYR A  55       0.322   7.518 -39.107  1.00  1.14           O  
ATOM    873  CB  TYR A  55      -1.946   9.447 -38.407  1.00  1.14           C  
ATOM    874  CG  TYR A  55      -3.068   9.744 -37.444  1.00  1.14           C  
ATOM    875  CD1 TYR A  55      -2.928   9.350 -36.111  1.00  1.14           C  
ATOM    876  CD2 TYR A  55      -4.210  10.395 -37.856  1.00  1.14           C  
ATOM    877  CE1 TYR A  55      -3.922   9.610 -35.198  1.00  1.14           C  
ATOM    878  CE2 TYR A  55      -5.215  10.657 -36.942  1.00  1.14           C  
ATOM    879  CZ  TYR A  55      -5.074  10.269 -35.618  1.00  1.14           C  
ATOM    880  OH  TYR A  55      -6.079  10.537 -34.717  1.00  1.14           O  
ATOM    881  H   TYR A  55      -1.320   6.859 -37.427  1.00  1.14           H  
ATOM    882  HA  TYR A  55      -2.828   7.994 -39.769  1.00  1.14           H  
ATOM    883 1HB  TYR A  55      -1.025   9.553 -37.890  1.00  1.14           H  
ATOM    884 2HB  TYR A  55      -1.961  10.207 -39.186  1.00  1.14           H  
ATOM    885  HD1 TYR A  55      -2.027   8.836 -35.793  1.00  1.14           H  
ATOM    886  HD2 TYR A  55      -4.320  10.703 -38.895  1.00  1.14           H  
ATOM    887  HE1 TYR A  55      -3.805   9.301 -34.159  1.00  1.14           H  
ATOM    888  HE2 TYR A  55      -6.120  11.173 -37.263  1.00  1.14           H  
ATOM    889  HH  TYR A  55      -6.848  10.871 -35.187  1.00  1.14           H  
ATOM    890  N   ASN A  56      -0.634   7.831 -41.088  1.00  1.12           N  
ATOM    891  CA  ASN A  56       0.663   7.559 -41.711  1.00  1.12           C  
ATOM    892  C   ASN A  56       1.503   8.814 -41.772  1.00  1.12           C  
ATOM    893  O   ASN A  56       0.972   9.911 -41.956  1.00  1.12           O  
ATOM    894  CB  ASN A  56       0.521   6.962 -43.100  1.00  1.12           C  
ATOM    895  CG  ASN A  56      -0.030   5.560 -43.105  1.00  1.12           C  
ATOM    896  OD1 ASN A  56       0.376   4.696 -42.317  1.00  1.12           O  
ATOM    897  ND2 ASN A  56      -0.958   5.316 -43.991  1.00  1.12           N  
ATOM    898  H   ASN A  56      -1.452   8.046 -41.642  1.00  1.12           H  
ATOM    899  HA  ASN A  56       1.208   6.840 -41.097  1.00  1.12           H  
ATOM    900 1HB  ASN A  56      -0.125   7.597 -43.705  1.00  1.12           H  
ATOM    901 2HB  ASN A  56       1.505   6.948 -43.581  1.00  1.12           H  
ATOM    902 1HD2 ASN A  56      -1.364   4.405 -44.053  1.00  1.12           H  
ATOM    903 2HD2 ASN A  56      -1.259   6.038 -44.614  1.00  1.12           H  
ATOM    904  N   LEU A  57       2.812   8.648 -41.640  1.00  1.11           N  
ATOM    905  CA  LEU A  57       3.745   9.754 -41.785  1.00  1.11           C  
ATOM    906  C   LEU A  57       4.447   9.591 -43.137  1.00  1.11           C  
ATOM    907  O   LEU A  57       4.715  10.563 -43.848  1.00  1.11           O  
ATOM    908  CB  LEU A  57       4.722   9.732 -40.614  1.00  1.11           C  
ATOM    909  CG  LEU A  57       4.063   9.856 -39.214  1.00  1.11           C  
ATOM    910  CD1 LEU A  57       5.117   9.700 -38.152  1.00  1.11           C  
ATOM    911  CD2 LEU A  57       3.361  11.169 -39.079  1.00  1.11           C  
ATOM    912  H   LEU A  57       3.185   7.718 -41.449  1.00  1.11           H  
ATOM    913  HA  LEU A  57       3.198  10.695 -41.781  1.00  1.11           H  
ATOM    914 1HB  LEU A  57       5.258   8.793 -40.636  1.00  1.11           H  
ATOM    915 2HB  LEU A  57       5.437  10.543 -40.732  1.00  1.11           H  
ATOM    916  HG  LEU A  57       3.340   9.085 -39.096  1.00  1.11           H  
ATOM    917 1HD1 LEU A  57       4.654   9.766 -37.173  1.00  1.11           H  
ATOM    918 2HD1 LEU A  57       5.608   8.730 -38.255  1.00  1.11           H  
ATOM    919 3HD1 LEU A  57       5.842  10.491 -38.265  1.00  1.11           H  
ATOM    920 1HD2 LEU A  57       2.894  11.232 -38.096  1.00  1.11           H  
ATOM    921 2HD2 LEU A  57       4.078  11.981 -39.194  1.00  1.11           H  
ATOM    922 3HD2 LEU A  57       2.592  11.249 -39.853  1.00  1.11           H  
ATOM    923  N   SER A  58       4.698   8.331 -43.488  1.00  1.10           N  
ATOM    924  CA  SER A  58       5.332   7.928 -44.740  1.00  1.10           C  
ATOM    925  C   SER A  58       4.922   6.472 -44.906  1.00  1.10           C  
ATOM    926  O   SER A  58       4.498   5.862 -43.933  1.00  1.10           O  
ATOM    927  CB  SER A  58       6.855   7.985 -44.667  1.00  1.10           C  
ATOM    928  OG  SER A  58       7.355   6.900 -43.909  1.00  1.10           O  
ATOM    929  H   SER A  58       4.461   7.606 -42.814  1.00  1.10           H  
ATOM    930  HA  SER A  58       4.952   8.542 -45.553  1.00  1.10           H  
ATOM    931 1HB  SER A  58       7.293   7.986 -45.648  1.00  1.10           H  
ATOM    932 2HB  SER A  58       7.150   8.917 -44.190  1.00  1.10           H  
ATOM    933  HG  SER A  58       7.251   7.151 -42.966  1.00  1.10           H  
ATOM    934  N   PRO A  59       5.106   5.829 -46.057  1.00  1.09           N  
ATOM    935  CA  PRO A  59       4.870   4.407 -46.232  1.00  1.09           C  
ATOM    936  C   PRO A  59       5.679   3.539 -45.247  1.00  1.09           C  
ATOM    937  O   PRO A  59       5.353   2.360 -45.049  1.00  1.09           O  
ATOM    938  CB  PRO A  59       5.329   4.175 -47.676  1.00  1.09           C  
ATOM    939  CG  PRO A  59       5.153   5.524 -48.357  1.00  1.09           C  
ATOM    940  CD  PRO A  59       5.501   6.541 -47.294  1.00  1.09           C  
ATOM    941  HA  PRO A  59       3.794   4.208 -46.127  1.00  1.09           H  
ATOM    942 1HB  PRO A  59       6.372   3.825 -47.683  1.00  1.09           H  
ATOM    943 2HB  PRO A  59       4.722   3.382 -48.138  1.00  1.09           H  
ATOM    944 1HG  PRO A  59       5.812   5.589 -49.238  1.00  1.09           H  
ATOM    945 2HG  PRO A  59       4.122   5.633 -48.728  1.00  1.09           H  
ATOM    946 1HD  PRO A  59       6.578   6.727 -47.323  1.00  1.09           H  
ATOM    947 2HD  PRO A  59       4.907   7.446 -47.456  1.00  1.09           H  
ATOM    948  N   SER A  60       6.759   4.097 -44.670  1.00  1.06           N  
ATOM    949  CA  SER A  60       7.621   3.378 -43.755  1.00  1.06           C  
ATOM    950  C   SER A  60       7.476   3.806 -42.295  1.00  1.06           C  
ATOM    951  O   SER A  60       8.175   3.262 -41.445  1.00  1.06           O  
ATOM    952  CB  SER A  60       9.064   3.575 -44.172  1.00  1.06           C  
ATOM    953  OG  SER A  60       9.461   4.932 -44.058  1.00  1.06           O  
ATOM    954  H   SER A  60       6.984   5.079 -44.794  1.00  1.06           H  
ATOM    955  HA  SER A  60       7.380   2.317 -43.821  1.00  1.06           H  
ATOM    956 1HB  SER A  60       9.717   2.948 -43.564  1.00  1.06           H  
ATOM    957 2HB  SER A  60       9.174   3.254 -45.206  1.00  1.06           H  
ATOM    958  HG  SER A  60       8.663   5.492 -44.186  1.00  1.06           H  
ATOM    959  N   SER A  61       6.607   4.777 -41.993  1.00  1.01           N  
ATOM    960  CA  SER A  61       6.509   5.273 -40.614  1.00  1.01           C  
ATOM    961  C   SER A  61       5.114   5.778 -40.248  1.00  1.01           C  
ATOM    962  O   SER A  61       4.334   6.211 -41.114  1.00  1.01           O  
ATOM    963  CB  SER A  61       7.545   6.360 -40.392  1.00  1.01           C  
ATOM    964  OG  SER A  61       7.317   7.469 -41.221  1.00  1.01           O  
ATOM    965  H   SER A  61       6.001   5.162 -42.715  1.00  1.01           H  
ATOM    966  HA  SER A  61       6.745   4.450 -39.940  1.00  1.01           H  
ATOM    967 1HB  SER A  61       7.501   6.685 -39.362  1.00  1.01           H  
ATOM    968 2HB  SER A  61       8.545   5.963 -40.569  1.00  1.01           H  
ATOM    969  HG  SER A  61       7.856   8.181 -40.858  1.00  1.01           H  
ATOM    970  N   SER A  62       4.825   5.800 -38.942  1.00  0.94           N  
ATOM    971  CA  SER A  62       3.478   6.197 -38.520  1.00  0.94           C  
ATOM    972  C   SER A  62       3.321   6.770 -37.112  1.00  0.94           C  
ATOM    973  O   SER A  62       4.182   6.614 -36.244  1.00  0.94           O  
ATOM    974  CB  SER A  62       2.568   4.995 -38.626  1.00  0.94           C  
ATOM    975  OG  SER A  62       2.929   4.011 -37.706  1.00  0.94           O  
ATOM    976  H   SER A  62       5.539   5.503 -38.272  1.00  0.94           H  
ATOM    977  HA  SER A  62       3.119   6.936 -39.225  1.00  0.94           H  
ATOM    978 1HB  SER A  62       1.538   5.305 -38.441  1.00  0.94           H  
ATOM    979 2HB  SER A  62       2.604   4.591 -39.638  1.00  0.94           H  
ATOM    980  HG  SER A  62       2.922   4.444 -36.847  1.00  0.94           H  
ATOM    981  N   LEU A  63       2.167   7.416 -36.905  1.00  0.88           N  
ATOM    982  CA  LEU A  63       1.699   7.958 -35.625  1.00  0.88           C  
ATOM    983  C   LEU A  63       0.520   7.155 -35.079  1.00  0.88           C  
ATOM    984  O   LEU A  63      -0.462   6.899 -35.783  1.00  0.88           O  
ATOM    985  CB  LEU A  63       1.302   9.434 -35.787  1.00  0.88           C  
ATOM    986  CG  LEU A  63       0.549  10.125 -34.598  1.00  0.88           C  
ATOM    987  CD1 LEU A  63       1.428  10.250 -33.365  1.00  0.88           C  
ATOM    988  CD2 LEU A  63       0.071  11.485 -35.075  1.00  0.88           C  
ATOM    989  H   LEU A  63       1.537   7.510 -37.701  1.00  0.88           H  
ATOM    990  HA  LEU A  63       2.509   7.899 -34.908  1.00  0.88           H  
ATOM    991 1HB  LEU A  63       2.208  10.003 -35.953  1.00  0.88           H  
ATOM    992 2HB  LEU A  63       0.707   9.526 -36.661  1.00  0.88           H  
ATOM    993  HG  LEU A  63      -0.311   9.516 -34.320  1.00  0.88           H  
ATOM    994 1HD1 LEU A  63       0.864  10.723 -32.561  1.00  0.88           H  
ATOM    995 2HD1 LEU A  63       1.733   9.274 -33.050  1.00  0.88           H  
ATOM    996 3HD1 LEU A  63       2.297  10.850 -33.595  1.00  0.88           H  
ATOM    997 1HD2 LEU A  63      -0.483  11.978 -34.276  1.00  0.88           H  
ATOM    998 2HD2 LEU A  63       0.930  12.096 -35.353  1.00  0.88           H  
ATOM    999 3HD2 LEU A  63      -0.578  11.359 -35.942  1.00  0.88           H  
ATOM   1000  N   LEU A  64       0.645   6.709 -33.838  1.00  0.83           N  
ATOM   1001  CA  LEU A  64      -0.384   5.915 -33.189  1.00  0.83           C  
ATOM   1002  C   LEU A  64      -0.975   6.686 -32.015  1.00  0.83           C  
ATOM   1003  O   LEU A  64      -0.238   7.370 -31.295  1.00  0.83           O  
ATOM   1004  CB  LEU A  64       0.255   4.633 -32.685  1.00  0.83           C  
ATOM   1005  CG  LEU A  64       1.003   3.821 -33.731  1.00  0.83           C  
ATOM   1006  CD1 LEU A  64       1.627   2.651 -33.058  1.00  0.83           C  
ATOM   1007  CD2 LEU A  64       0.066   3.388 -34.844  1.00  0.83           C  
ATOM   1008  H   LEU A  64       1.491   6.939 -33.324  1.00  0.83           H  
ATOM   1009  HA  LEU A  64      -1.176   5.689 -33.902  1.00  0.83           H  
ATOM   1010 1HB  LEU A  64       0.963   4.889 -31.904  1.00  0.83           H  
ATOM   1011 2HB  LEU A  64      -0.524   3.999 -32.261  1.00  0.83           H  
ATOM   1012  HG  LEU A  64       1.808   4.431 -34.150  1.00  0.83           H  
ATOM   1013 1HD1 LEU A  64       2.195   2.085 -33.787  1.00  0.83           H  
ATOM   1014 2HD1 LEU A  64       2.282   3.000 -32.273  1.00  0.83           H  
ATOM   1015 3HD1 LEU A  64       0.870   2.035 -32.629  1.00  0.83           H  
ATOM   1016 1HD2 LEU A  64       0.621   2.811 -35.586  1.00  0.83           H  
ATOM   1017 2HD2 LEU A  64      -0.741   2.773 -34.435  1.00  0.83           H  
ATOM   1018 3HD2 LEU A  64      -0.363   4.265 -35.318  1.00  0.83           H  
ATOM   1019  N   LEU A  65      -2.286   6.559 -31.772  1.00  0.80           N  
ATOM   1020  CA  LEU A  65      -2.843   7.223 -30.588  1.00  0.80           C  
ATOM   1021  C   LEU A  65      -3.626   6.211 -29.790  1.00  0.80           C  
ATOM   1022  O   LEU A  65      -4.630   5.682 -30.259  1.00  0.80           O  
ATOM   1023  CB  LEU A  65      -3.719   8.423 -30.958  1.00  0.80           C  
ATOM   1024  CG  LEU A  65      -4.124   9.355 -29.767  1.00  0.80           C  
ATOM   1025  CD1 LEU A  65      -4.469  10.722 -30.326  1.00  0.80           C  
ATOM   1026  CD2 LEU A  65      -5.295   8.787 -28.983  1.00  0.80           C  
ATOM   1027  H   LEU A  65      -2.889   5.975 -32.360  1.00  0.80           H  
ATOM   1028  HA  LEU A  65      -2.031   7.583 -29.966  1.00  0.80           H  
ATOM   1029 1HB  LEU A  65      -3.178   9.031 -31.682  1.00  0.80           H  
ATOM   1030 2HB  LEU A  65      -4.633   8.058 -31.425  1.00  0.80           H  
ATOM   1031  HG  LEU A  65      -3.287   9.450 -29.095  1.00  0.80           H  
ATOM   1032 1HD1 LEU A  65      -4.729  11.394 -29.509  1.00  0.80           H  
ATOM   1033 2HD1 LEU A  65      -3.611  11.122 -30.865  1.00  0.80           H  
ATOM   1034 3HD1 LEU A  65      -5.315  10.634 -31.008  1.00  0.80           H  
ATOM   1035 1HD2 LEU A  65      -5.541   9.460 -28.161  1.00  0.80           H  
ATOM   1036 2HD2 LEU A  65      -6.161   8.676 -29.635  1.00  0.80           H  
ATOM   1037 3HD2 LEU A  65      -5.019   7.834 -28.584  1.00  0.80           H  
ATOM   1038  N   MET A  66      -3.164   5.937 -28.587  1.00  0.78           N  
ATOM   1039  CA  MET A  66      -3.771   4.916 -27.760  1.00  0.78           C  
ATOM   1040  C   MET A  66      -4.395   5.440 -26.464  1.00  0.78           C  
ATOM   1041  O   MET A  66      -3.664   5.767 -25.531  1.00  0.78           O  
ATOM   1042  CB  MET A  66      -2.674   3.931 -27.465  1.00  0.78           C  
ATOM   1043  CG  MET A  66      -2.252   3.165 -28.642  1.00  0.78           C  
ATOM   1044  SD  MET A  66      -0.662   2.435 -28.486  1.00  0.78           S  
ATOM   1045  CE  MET A  66       0.284   3.916 -28.842  1.00  0.78           C  
ATOM   1046  H   MET A  66      -2.333   6.432 -28.261  1.00  0.78           H  
ATOM   1047  HA  MET A  66      -4.517   4.406 -28.354  1.00  0.78           H  
ATOM   1048 1HB  MET A  66      -1.815   4.453 -27.115  1.00  0.78           H  
ATOM   1049 2HB  MET A  66      -2.981   3.260 -26.712  1.00  0.78           H  
ATOM   1050 1HG  MET A  66      -2.968   2.378 -28.750  1.00  0.78           H  
ATOM   1051 2HG  MET A  66      -2.260   3.783 -29.530  1.00  0.78           H  
ATOM   1052 1HE  MET A  66       1.347   3.689 -28.798  1.00  0.78           H  
ATOM   1053 2HE  MET A  66       0.031   4.277 -29.828  1.00  0.78           H  
ATOM   1054 3HE  MET A  66       0.045   4.689 -28.118  1.00  0.78           H  
ATOM   1055  N   PRO A  67      -5.725   5.639 -26.413  1.00  0.78           N  
ATOM   1056  CA  PRO A  67      -6.467   6.101 -25.259  1.00  0.78           C  
ATOM   1057  C   PRO A  67      -6.737   4.944 -24.299  1.00  0.78           C  
ATOM   1058  O   PRO A  67      -6.804   3.787 -24.724  1.00  0.78           O  
ATOM   1059  CB  PRO A  67      -7.732   6.663 -25.892  1.00  0.78           C  
ATOM   1060  CG  PRO A  67      -7.967   5.780 -27.100  1.00  0.78           C  
ATOM   1061  CD  PRO A  67      -6.588   5.387 -27.603  1.00  0.78           C  
ATOM   1062  HA  PRO A  67      -5.909   6.895 -24.761  1.00  0.78           H  
ATOM   1063 1HB  PRO A  67      -8.555   6.628 -25.166  1.00  0.78           H  
ATOM   1064 2HB  PRO A  67      -7.576   7.720 -26.156  1.00  0.78           H  
ATOM   1065 1HG  PRO A  67      -8.549   4.922 -26.821  1.00  0.78           H  
ATOM   1066 2HG  PRO A  67      -8.547   6.319 -27.860  1.00  0.78           H  
ATOM   1067 1HD  PRO A  67      -6.622   4.311 -27.851  1.00  0.78           H  
ATOM   1068 2HD  PRO A  67      -6.315   5.999 -28.456  1.00  0.78           H  
ATOM   1069  N   SER A  68      -7.012   5.265 -23.043  1.00  0.79           N  
ATOM   1070  CA  SER A  68      -7.463   4.268 -22.083  1.00  0.79           C  
ATOM   1071  C   SER A  68      -8.255   4.878 -20.935  1.00  0.79           C  
ATOM   1072  O   SER A  68      -7.943   5.970 -20.458  1.00  0.79           O  
ATOM   1073  CB  SER A  68      -6.277   3.545 -21.505  1.00  0.79           C  
ATOM   1074  OG  SER A  68      -6.684   2.579 -20.595  1.00  0.79           O  
ATOM   1075  H   SER A  68      -6.855   6.222 -22.742  1.00  0.79           H  
ATOM   1076  HA  SER A  68      -8.100   3.554 -22.604  1.00  0.79           H  
ATOM   1077 1HB  SER A  68      -5.708   3.083 -22.287  1.00  0.79           H  
ATOM   1078 2HB  SER A  68      -5.631   4.266 -21.015  1.00  0.79           H  
ATOM   1079  HG  SER A  68      -7.394   2.989 -20.091  1.00  0.79           H  
ATOM   1080  N   TRP A  69      -9.252   4.147 -20.444  1.00  0.83           N  
ATOM   1081  CA  TRP A  69      -9.999   4.592 -19.266  1.00  0.83           C  
ATOM   1082  C   TRP A  69     -10.320   3.509 -18.259  1.00  0.83           C  
ATOM   1083  O   TRP A  69     -10.791   2.420 -18.605  1.00  0.83           O  
ATOM   1084  CB  TRP A  69     -11.292   5.299 -19.662  1.00  0.83           C  
ATOM   1085  CG  TRP A  69     -12.214   5.584 -18.474  1.00  0.83           C  
ATOM   1086  CD1 TRP A  69     -12.016   6.442 -17.434  1.00  0.83           C  
ATOM   1087  CD2 TRP A  69     -13.511   4.987 -18.245  1.00  0.83           C  
ATOM   1088  NE1 TRP A  69     -13.090   6.409 -16.583  1.00  0.83           N  
ATOM   1089  CE2 TRP A  69     -14.011   5.533 -17.062  1.00  0.83           C  
ATOM   1090  CE3 TRP A  69     -14.275   4.051 -18.941  1.00  0.83           C  
ATOM   1091  CZ2 TRP A  69     -15.246   5.175 -16.555  1.00  0.83           C  
ATOM   1092  CZ3 TRP A  69     -15.514   3.694 -18.436  1.00  0.83           C  
ATOM   1093  CH2 TRP A  69     -15.989   4.243 -17.276  1.00  0.83           C  
ATOM   1094  H   TRP A  69      -9.504   3.275 -20.917  1.00  0.83           H  
ATOM   1095  HA  TRP A  69      -9.384   5.324 -18.746  1.00  0.83           H  
ATOM   1096 1HB  TRP A  69     -11.051   6.246 -20.149  1.00  0.83           H  
ATOM   1097 2HB  TRP A  69     -11.835   4.685 -20.382  1.00  0.83           H  
ATOM   1098  HD1 TRP A  69     -11.139   7.046 -17.287  1.00  0.83           H  
ATOM   1099  HE1 TRP A  69     -13.183   6.945 -15.732  1.00  0.83           H  
ATOM   1100  HE3 TRP A  69     -13.904   3.612 -19.865  1.00  0.83           H  
ATOM   1101  HZ2 TRP A  69     -15.638   5.600 -15.633  1.00  0.83           H  
ATOM   1102  HZ3 TRP A  69     -16.105   2.966 -18.989  1.00  0.83           H  
ATOM   1103  HH2 TRP A  69     -16.968   3.939 -16.908  1.00  0.83           H  
ATOM   1104  N   SER A  70     -10.022   3.824 -17.000  1.00  0.89           N  
ATOM   1105  CA  SER A  70     -10.283   2.939 -15.883  1.00  0.89           C  
ATOM   1106  C   SER A  70     -11.526   3.307 -15.108  1.00  0.89           C  
ATOM   1107  O   SER A  70     -11.639   4.405 -14.558  1.00  0.89           O  
ATOM   1108  CB  SER A  70      -9.117   2.943 -14.939  1.00  0.89           C  
ATOM   1109  OG  SER A  70      -9.426   2.256 -13.742  1.00  0.89           O  
ATOM   1110  H   SER A  70      -9.604   4.741 -16.804  1.00  0.89           H  
ATOM   1111  HA  SER A  70     -10.423   1.929 -16.270  1.00  0.89           H  
ATOM   1112 1HB  SER A  70      -8.286   2.473 -15.406  1.00  0.89           H  
ATOM   1113 2HB  SER A  70      -8.822   3.974 -14.724  1.00  0.89           H  
ATOM   1114  HG  SER A  70      -9.706   2.954 -13.129  1.00  0.89           H  
ATOM   1115  N   SER A  71     -12.441   2.357 -15.030  1.00  0.98           N  
ATOM   1116  CA  SER A  71     -13.672   2.521 -14.295  1.00  0.98           C  
ATOM   1117  C   SER A  71     -13.525   2.122 -12.824  1.00  0.98           C  
ATOM   1118  O   SER A  71     -14.503   2.158 -12.080  1.00  0.98           O  
ATOM   1119  CB  SER A  71     -14.772   1.746 -14.980  1.00  0.98           C  
ATOM   1120  OG  SER A  71     -14.504   0.386 -14.970  1.00  0.98           O  
ATOM   1121  H   SER A  71     -12.288   1.476 -15.525  1.00  0.98           H  
ATOM   1122  HA  SER A  71     -13.938   3.571 -14.325  1.00  0.98           H  
ATOM   1123 1HB  SER A  71     -15.725   1.947 -14.503  1.00  0.98           H  
ATOM   1124 2HB  SER A  71     -14.843   2.076 -16.004  1.00  0.98           H  
ATOM   1125  HG  SER A  71     -13.671   0.284 -15.489  1.00  0.98           H  
ATOM   1126  N   THR A  72     -12.316   1.701 -12.407  1.00  1.07           N  
ATOM   1127  CA  THR A  72     -12.101   1.297 -11.012  1.00  1.07           C  
ATOM   1128  C   THR A  72     -11.992   2.564 -10.144  1.00  1.07           C  
ATOM   1129  O   THR A  72     -11.118   3.387 -10.410  1.00  1.07           O  
ATOM   1130  CB  THR A  72     -10.774   0.525 -10.832  1.00  1.07           C  
ATOM   1131  OG1 THR A  72     -10.743  -0.592 -11.662  1.00  1.07           O  
ATOM   1132  CG2 THR A  72     -10.646   0.027  -9.431  1.00  1.07           C  
ATOM   1133  H   THR A  72     -11.526   1.698 -13.054  1.00  1.07           H  
ATOM   1134  HA  THR A  72     -12.923   0.655 -10.706  1.00  1.07           H  
ATOM   1135  HB  THR A  72      -9.937   1.175 -11.067  1.00  1.07           H  
ATOM   1136  HG1 THR A  72     -11.408  -1.224 -11.371  1.00  1.07           H  
ATOM   1137 1HG2 THR A  72      -9.708  -0.524  -9.324  1.00  1.07           H  
ATOM   1138 2HG2 THR A  72     -10.650   0.829  -8.761  1.00  1.07           H  
ATOM   1139 3HG2 THR A  72     -11.478  -0.639  -9.207  1.00  1.07           H  
ATOM   1140  N   PRO A  73     -12.792   2.742  -9.069  1.00  1.14           N  
ATOM   1141  CA  PRO A  73     -12.746   3.893  -8.165  1.00  1.14           C  
ATOM   1142  C   PRO A  73     -11.363   4.143  -7.543  1.00  1.14           C  
ATOM   1143  O   PRO A  73     -11.030   5.276  -7.193  1.00  1.14           O  
ATOM   1144  CB  PRO A  73     -13.757   3.496  -7.080  1.00  1.14           C  
ATOM   1145  CG  PRO A  73     -14.723   2.570  -7.776  1.00  1.14           C  
ATOM   1146  CD  PRO A  73     -13.879   1.781  -8.757  1.00  1.14           C  
ATOM   1147  HA  PRO A  73     -13.087   4.786  -8.707  1.00  1.14           H  
ATOM   1148 1HB  PRO A  73     -13.234   3.017  -6.238  1.00  1.14           H  
ATOM   1149 2HB  PRO A  73     -14.245   4.399  -6.679  1.00  1.14           H  
ATOM   1150 1HG  PRO A  73     -15.232   1.932  -7.041  1.00  1.14           H  
ATOM   1151 2HG  PRO A  73     -15.511   3.155  -8.284  1.00  1.14           H  
ATOM   1152 1HD  PRO A  73     -13.483   0.863  -8.290  1.00  1.14           H  
ATOM   1153 2HD  PRO A  73     -14.514   1.583  -9.631  1.00  1.14           H  
ATOM   1154  N   SER A  74     -10.552   3.086  -7.425  1.00  1.16           N  
ATOM   1155  CA  SER A  74      -9.209   3.172  -6.854  1.00  1.16           C  
ATOM   1156  C   SER A  74      -8.186   3.720  -7.845  1.00  1.16           C  
ATOM   1157  O   SER A  74      -7.106   4.179  -7.449  1.00  1.16           O  
ATOM   1158  CB  SER A  74      -8.753   1.804  -6.394  1.00  1.16           C  
ATOM   1159  OG  SER A  74      -9.550   1.331  -5.346  1.00  1.16           O  
ATOM   1160  H   SER A  74     -10.881   2.185  -7.717  1.00  1.16           H  
ATOM   1161  HA  SER A  74      -9.246   3.841  -5.995  1.00  1.16           H  
ATOM   1162 1HB  SER A  74      -8.796   1.111  -7.228  1.00  1.16           H  
ATOM   1163 2HB  SER A  74      -7.717   1.848  -6.076  1.00  1.16           H  
ATOM   1164  HG  SER A  74      -9.478   1.986  -4.642  1.00  1.16           H  
ATOM   1165  N   PHE A  75      -8.511   3.655  -9.134  1.00  1.12           N  
ATOM   1166  CA  PHE A  75      -7.636   4.162 -10.173  1.00  1.12           C  
ATOM   1167  C   PHE A  75      -8.459   4.975 -11.168  1.00  1.12           C  
ATOM   1168  O   PHE A  75      -8.506   4.620 -12.347  1.00  1.12           O  
ATOM   1169  CB  PHE A  75      -6.953   3.017 -10.920  1.00  1.12           C  
ATOM   1170  CG  PHE A  75      -6.128   2.102 -10.084  1.00  1.12           C  
ATOM   1171  CD1 PHE A  75      -6.675   0.939  -9.578  1.00  1.12           C  
ATOM   1172  CD2 PHE A  75      -4.794   2.377  -9.832  1.00  1.12           C  
ATOM   1173  CE1 PHE A  75      -5.918   0.074  -8.821  1.00  1.12           C  
ATOM   1174  CE2 PHE A  75      -4.028   1.513  -9.079  1.00  1.12           C  
ATOM   1175  CZ  PHE A  75      -4.592   0.359  -8.570  1.00  1.12           C  
ATOM   1176  H   PHE A  75      -9.424   3.308  -9.411  1.00  1.12           H  
ATOM   1177  HA  PHE A  75      -6.873   4.795  -9.727  1.00  1.12           H  
ATOM   1178 1HB  PHE A  75      -7.709   2.418 -11.429  1.00  1.12           H  
ATOM   1179 2HB  PHE A  75      -6.313   3.432 -11.673  1.00  1.12           H  
ATOM   1180  HD1 PHE A  75      -7.715   0.715  -9.785  1.00  1.12           H  
ATOM   1181  HD2 PHE A  75      -4.351   3.289 -10.240  1.00  1.12           H  
ATOM   1182  HE1 PHE A  75      -6.363  -0.839  -8.429  1.00  1.12           H  
ATOM   1183  HE2 PHE A  75      -2.978   1.741  -8.888  1.00  1.12           H  
ATOM   1184  HZ  PHE A  75      -3.991  -0.331  -7.977  1.00  1.12           H  
ATOM   1185  N   PRO A  76      -9.044   6.109 -10.774  1.00  1.03           N  
ATOM   1186  CA  PRO A  76      -9.996   6.873 -11.559  1.00  1.03           C  
ATOM   1187  C   PRO A  76      -9.323   7.727 -12.619  1.00  1.03           C  
ATOM   1188  O   PRO A  76      -9.435   8.960 -12.570  1.00  1.03           O  
ATOM   1189  CB  PRO A  76     -10.637   7.747 -10.487  1.00  1.03           C  
ATOM   1190  CG  PRO A  76      -9.511   8.000  -9.495  1.00  1.03           C  
ATOM   1191  CD  PRO A  76      -8.737   6.709  -9.455  1.00  1.03           C  
ATOM   1192  HA  PRO A  76     -10.729   6.187 -12.014  1.00  1.03           H  
ATOM   1193 1HB  PRO A  76     -11.042   8.666 -10.926  1.00  1.03           H  
ATOM   1194 2HB  PRO A  76     -11.483   7.206 -10.029  1.00  1.03           H  
ATOM   1195 1HG  PRO A  76      -8.893   8.847  -9.822  1.00  1.03           H  
ATOM   1196 2HG  PRO A  76      -9.927   8.264  -8.509  1.00  1.03           H  
ATOM   1197 1HD  PRO A  76      -7.669   6.903  -9.336  1.00  1.03           H  
ATOM   1198 2HD  PRO A  76      -9.150   6.130  -8.642  1.00  1.03           H  
ATOM   1199  N   TYR A  77      -8.663   7.088 -13.576  1.00  0.92           N  
ATOM   1200  CA  TYR A  77      -7.882   7.833 -14.557  1.00  0.92           C  
ATOM   1201  C   TYR A  77      -8.191   7.554 -16.030  1.00  0.92           C  
ATOM   1202  O   TYR A  77      -8.660   6.480 -16.428  1.00  0.92           O  
ATOM   1203  CB  TYR A  77      -6.399   7.549 -14.388  1.00  0.92           C  
ATOM   1204  CG  TYR A  77      -5.787   7.831 -13.009  1.00  0.92           C  
ATOM   1205  CD1 TYR A  77      -5.700   6.814 -12.067  1.00  0.92           C  
ATOM   1206  CD2 TYR A  77      -5.307   9.071 -12.696  1.00  0.92           C  
ATOM   1207  CE1 TYR A  77      -5.122   7.036 -10.835  1.00  0.92           C  
ATOM   1208  CE2 TYR A  77      -4.733   9.289 -11.451  1.00  0.92           C  
ATOM   1209  CZ  TYR A  77      -4.636   8.291 -10.535  1.00  0.92           C  
ATOM   1210  OH  TYR A  77      -4.051   8.564  -9.306  1.00  0.92           O  
ATOM   1211  H   TYR A  77      -8.658   6.070 -13.551  1.00  0.92           H  
ATOM   1212  HA  TYR A  77      -8.052   8.897 -14.393  1.00  0.92           H  
ATOM   1213 1HB  TYR A  77      -6.211   6.529 -14.643  1.00  0.92           H  
ATOM   1214 2HB  TYR A  77      -5.868   8.159 -15.112  1.00  0.92           H  
ATOM   1215  HD1 TYR A  77      -6.077   5.832 -12.311  1.00  0.92           H  
ATOM   1216  HD2 TYR A  77      -5.374   9.874 -13.430  1.00  0.92           H  
ATOM   1217  HE1 TYR A  77      -5.046   6.230 -10.105  1.00  0.92           H  
ATOM   1218  HE2 TYR A  77      -4.346  10.248 -11.186  1.00  0.92           H  
ATOM   1219  HH  TYR A  77      -3.861   7.734  -8.814  1.00  0.92           H  
ATOM   1220  N   ILE A  78      -7.858   8.560 -16.836  1.00  0.82           N  
ATOM   1221  CA  ILE A  78      -7.886   8.507 -18.294  1.00  0.82           C  
ATOM   1222  C   ILE A  78      -6.486   8.738 -18.806  1.00  0.82           C  
ATOM   1223  O   ILE A  78      -5.772   9.610 -18.316  1.00  0.82           O  
ATOM   1224  CB  ILE A  78      -8.805   9.563 -18.937  1.00  0.82           C  
ATOM   1225  CG1 ILE A  78     -10.218   9.330 -18.529  1.00  0.82           C  
ATOM   1226  CG2 ILE A  78      -8.669   9.561 -20.467  1.00  0.82           C  
ATOM   1227  CD1 ILE A  78     -11.148  10.448 -18.889  1.00  0.82           C  
ATOM   1228  H   ILE A  78      -7.517   9.419 -16.401  1.00  0.82           H  
ATOM   1229  HA  ILE A  78      -8.213   7.520 -18.606  1.00  0.82           H  
ATOM   1230  HB  ILE A  78      -8.533  10.536 -18.564  1.00  0.82           H  
ATOM   1231 1HG1 ILE A  78     -10.570   8.427 -19.015  1.00  0.82           H  
ATOM   1232 2HG1 ILE A  78     -10.248   9.189 -17.466  1.00  0.82           H  
ATOM   1233 1HG2 ILE A  78      -9.321  10.322 -20.888  1.00  0.82           H  
ATOM   1234 2HG2 ILE A  78      -7.644   9.781 -20.755  1.00  0.82           H  
ATOM   1235 3HG2 ILE A  78      -8.953   8.579 -20.855  1.00  0.82           H  
ATOM   1236 1HD1 ILE A  78     -12.158  10.200 -18.556  1.00  0.82           H  
ATOM   1237 2HD1 ILE A  78     -10.822  11.370 -18.404  1.00  0.82           H  
ATOM   1238 3HD1 ILE A  78     -11.146  10.590 -19.969  1.00  0.82           H  
ATOM   1239  N   GLY A  79      -6.054   7.950 -19.762  1.00  0.75           N  
ATOM   1240  CA  GLY A  79      -4.732   8.211 -20.279  1.00  0.75           C  
ATOM   1241  C   GLY A  79      -4.648   8.084 -21.775  1.00  0.75           C  
ATOM   1242  O   GLY A  79      -5.443   7.384 -22.409  1.00  0.75           O  
ATOM   1243  H   GLY A  79      -6.646   7.208 -20.126  1.00  0.75           H  
ATOM   1244 1HA  GLY A  79      -4.418   9.208 -19.990  1.00  0.75           H  
ATOM   1245 2HA  GLY A  79      -4.042   7.519 -19.824  1.00  0.75           H  
ATOM   1246  N   VAL A  80      -3.683   8.793 -22.345  1.00  0.72           N  
ATOM   1247  CA  VAL A  80      -3.445   8.692 -23.767  1.00  0.72           C  
ATOM   1248  C   VAL A  80      -1.969   8.523 -24.052  1.00  0.72           C  
ATOM   1249  O   VAL A  80      -1.120   9.158 -23.420  1.00  0.72           O  
ATOM   1250  CB  VAL A  80      -3.909   9.979 -24.471  1.00  0.72           C  
ATOM   1251  CG1 VAL A  80      -5.410  10.224 -24.265  1.00  0.72           C  
ATOM   1252  CG2 VAL A  80      -3.080  11.113 -23.941  1.00  0.72           C  
ATOM   1253  H   VAL A  80      -3.101   9.389 -21.756  1.00  0.72           H  
ATOM   1254  HA  VAL A  80      -3.976   7.834 -24.162  1.00  0.72           H  
ATOM   1255  HB  VAL A  80      -3.749   9.875 -25.546  1.00  0.72           H  
ATOM   1256 1HG1 VAL A  80      -5.702  11.135 -24.786  1.00  0.72           H  
ATOM   1257 2HG1 VAL A  80      -5.971   9.382 -24.663  1.00  0.72           H  
ATOM   1258 3HG1 VAL A  80      -5.630  10.335 -23.205  1.00  0.72           H  
ATOM   1259 1HG2 VAL A  80      -3.365  12.044 -24.427  1.00  0.72           H  
ATOM   1260 2HG2 VAL A  80      -3.248  11.183 -22.876  1.00  0.72           H  
ATOM   1261 3HG2 VAL A  80      -2.026  10.912 -24.131  1.00  0.72           H  
ATOM   1262  N   LYS A  81      -1.665   7.784 -25.099  1.00  0.71           N  
ATOM   1263  CA  LYS A  81      -0.288   7.649 -25.531  1.00  0.71           C  
ATOM   1264  C   LYS A  81      -0.165   8.029 -26.993  1.00  0.71           C  
ATOM   1265  O   LYS A  81      -0.821   7.441 -27.857  1.00  0.71           O  
ATOM   1266  CB  LYS A  81       0.168   6.219 -25.317  1.00  0.71           C  
ATOM   1267  CG  LYS A  81       1.574   5.947 -25.652  1.00  0.71           C  
ATOM   1268  CD  LYS A  81       1.859   4.486 -25.473  1.00  0.71           C  
ATOM   1269  CE  LYS A  81       3.288   4.184 -25.685  1.00  0.71           C  
ATOM   1270  NZ  LYS A  81       3.568   2.751 -25.684  1.00  0.71           N  
ATOM   1271  H   LYS A  81      -2.401   7.241 -25.542  1.00  0.71           H  
ATOM   1272  HA  LYS A  81       0.344   8.323 -24.955  1.00  0.71           H  
ATOM   1273 1HB  LYS A  81      -0.004   5.926 -24.295  1.00  0.71           H  
ATOM   1274 2HB  LYS A  81      -0.425   5.573 -25.917  1.00  0.71           H  
ATOM   1275 1HG  LYS A  81       1.736   6.210 -26.691  1.00  0.71           H  
ATOM   1276 2HG  LYS A  81       2.238   6.547 -25.027  1.00  0.71           H  
ATOM   1277 1HD  LYS A  81       1.596   4.200 -24.457  1.00  0.71           H  
ATOM   1278 2HD  LYS A  81       1.266   3.887 -26.149  1.00  0.71           H  
ATOM   1279 1HE  LYS A  81       3.624   4.596 -26.608  1.00  0.71           H  
ATOM   1280 2HE  LYS A  81       3.841   4.636 -24.865  1.00  0.71           H  
ATOM   1281 1HZ  LYS A  81       4.579   2.679 -25.779  1.00  0.71           H  
ATOM   1282 2HZ  LYS A  81       3.245   2.335 -24.805  1.00  0.71           H  
ATOM   1283 3HZ  LYS A  81       3.105   2.282 -26.435  1.00  0.71           H  
ATOM   1284  N   LEU A  82       0.623   9.063 -27.264  1.00  0.73           N  
ATOM   1285  CA  LEU A  82       0.808   9.544 -28.629  1.00  0.73           C  
ATOM   1286  C   LEU A  82       2.221   9.320 -29.101  1.00  0.73           C  
ATOM   1287  O   LEU A  82       3.145  10.019 -28.662  1.00  0.73           O  
ATOM   1288  CB  LEU A  82       0.486  11.032 -28.734  1.00  0.73           C  
ATOM   1289  CG  LEU A  82      -1.004  11.402 -28.834  1.00  0.73           C  
ATOM   1290  CD1 LEU A  82      -1.706  11.254 -27.465  1.00  0.73           C  
ATOM   1291  CD2 LEU A  82      -1.117  12.816 -29.347  1.00  0.73           C  
ATOM   1292  H   LEU A  82       1.141   9.510 -26.505  1.00  0.73           H  
ATOM   1293  HA  LEU A  82       0.139   8.994 -29.289  1.00  0.73           H  
ATOM   1294 1HB  LEU A  82       0.896  11.533 -27.857  1.00  0.73           H  
ATOM   1295 2HB  LEU A  82       0.984  11.426 -29.619  1.00  0.73           H  
ATOM   1296  HG  LEU A  82      -1.481  10.735 -29.537  1.00  0.73           H  
ATOM   1297 1HD1 LEU A  82      -2.758  11.520 -27.567  1.00  0.73           H  
ATOM   1298 2HD1 LEU A  82      -1.638  10.246 -27.114  1.00  0.73           H  
ATOM   1299 3HD1 LEU A  82      -1.235  11.919 -26.743  1.00  0.73           H  
ATOM   1300 1HD2 LEU A  82      -2.169  13.084 -29.445  1.00  0.73           H  
ATOM   1301 2HD2 LEU A  82      -0.631  13.494 -28.646  1.00  0.73           H  
ATOM   1302 3HD2 LEU A  82      -0.630  12.888 -30.321  1.00  0.73           H  
ATOM   1303  N   VAL A  83       2.400   8.336 -29.977  1.00  0.78           N  
ATOM   1304  CA  VAL A  83       3.752   7.999 -30.396  1.00  0.78           C  
ATOM   1305  C   VAL A  83       3.963   7.826 -31.861  1.00  0.78           C  
ATOM   1306  O   VAL A  83       3.104   7.353 -32.606  1.00  0.78           O  
ATOM   1307  CB  VAL A  83       4.246   6.714 -29.729  1.00  0.78           C  
ATOM   1308  CG1 VAL A  83       4.374   6.916 -28.255  1.00  0.78           C  
ATOM   1309  CG2 VAL A  83       3.287   5.597 -30.045  1.00  0.78           C  
ATOM   1310  H   VAL A  83       1.588   7.835 -30.346  1.00  0.78           H  
ATOM   1311  HA  VAL A  83       4.407   8.805 -30.077  1.00  0.78           H  
ATOM   1312  HB  VAL A  83       5.239   6.475 -30.116  1.00  0.78           H  
ATOM   1313 1HG1 VAL A  83       4.760   6.017 -27.809  1.00  0.78           H  
ATOM   1314 2HG1 VAL A  83       5.073   7.730 -28.080  1.00  0.78           H  
ATOM   1315 3HG1 VAL A  83       3.423   7.164 -27.821  1.00  0.78           H  
ATOM   1316 1HG2 VAL A  83       3.635   4.673 -29.588  1.00  0.78           H  
ATOM   1317 2HG2 VAL A  83       2.301   5.854 -29.659  1.00  0.78           H  
ATOM   1318 3HG2 VAL A  83       3.232   5.468 -31.125  1.00  0.78           H  
ATOM   1319  N   THR A  84       5.175   8.130 -32.252  1.00  0.87           N  
ATOM   1320  CA  THR A  84       5.594   7.944 -33.601  1.00  0.87           C  
ATOM   1321  C   THR A  84       6.629   6.851 -33.672  1.00  0.87           C  
ATOM   1322  O   THR A  84       7.496   6.744 -32.805  1.00  0.87           O  
ATOM   1323  CB  THR A  84       6.164   9.250 -34.129  1.00  0.87           C  
ATOM   1324  OG1 THR A  84       7.251   9.660 -33.274  1.00  0.87           O  
ATOM   1325  CG2 THR A  84       5.115  10.317 -34.160  1.00  0.87           C  
ATOM   1326  H   THR A  84       5.826   8.531 -31.583  1.00  0.87           H  
ATOM   1327  HA  THR A  84       4.741   7.656 -34.197  1.00  0.87           H  
ATOM   1328  HB  THR A  84       6.525   9.085 -35.133  1.00  0.87           H  
ATOM   1329  HG1 THR A  84       6.937   9.703 -32.341  1.00  0.87           H  
ATOM   1330 1HG2 THR A  84       5.545  11.237 -34.550  1.00  0.87           H  
ATOM   1331 2HG2 THR A  84       4.304   9.994 -34.799  1.00  0.87           H  
ATOM   1332 3HG2 THR A  84       4.741  10.489 -33.153  1.00  0.87           H  
ATOM   1333  N   HIS A  85       6.553   6.079 -34.741  1.00  0.98           N  
ATOM   1334  CA  HIS A  85       7.476   4.993 -35.013  1.00  0.98           C  
ATOM   1335  C   HIS A  85       8.172   5.202 -36.338  1.00  0.98           C  
ATOM   1336  O   HIS A  85       7.520   5.286 -37.386  1.00  0.98           O  
ATOM   1337  CB  HIS A  85       6.724   3.675 -35.052  1.00  0.98           C  
ATOM   1338  CG  HIS A  85       6.078   3.263 -33.754  1.00  0.98           C  
ATOM   1339  ND1 HIS A  85       6.573   2.241 -32.976  1.00  0.98           N  
ATOM   1340  CD2 HIS A  85       5.012   3.746 -33.094  1.00  0.98           C  
ATOM   1341  CE1 HIS A  85       5.832   2.109 -31.897  1.00  0.98           C  
ATOM   1342  NE2 HIS A  85       4.886   3.009 -31.936  1.00  0.98           N  
ATOM   1343  H   HIS A  85       5.787   6.251 -35.390  1.00  0.98           H  
ATOM   1344  HA  HIS A  85       8.237   4.944 -34.234  1.00  0.98           H  
ATOM   1345 1HB  HIS A  85       5.946   3.733 -35.813  1.00  0.98           H  
ATOM   1346 2HB  HIS A  85       7.421   2.898 -35.343  1.00  0.98           H  
ATOM   1347  HD1 HIS A  85       7.380   1.681 -33.174  1.00  0.98           H  
ATOM   1348  HD2 HIS A  85       4.312   4.557 -33.311  1.00  0.98           H  
ATOM   1349  HE1 HIS A  85       6.065   1.349 -31.155  1.00  0.98           H  
ATOM   1350  N   PHE A  86       9.497   5.270 -36.289  1.00  1.14           N  
ATOM   1351  CA  PHE A  86      10.328   5.525 -37.454  1.00  1.14           C  
ATOM   1352  C   PHE A  86      11.474   4.524 -37.630  1.00  1.14           C  
ATOM   1353  O   PHE A  86      12.582   4.771 -37.133  1.00  1.14           O  
ATOM   1354  CB  PHE A  86      10.962   6.880 -37.377  1.00  1.14           C  
ATOM   1355  CG  PHE A  86      10.076   8.060 -37.306  1.00  1.14           C  
ATOM   1356  CD1 PHE A  86       9.778   8.624 -36.083  1.00  1.14           C  
ATOM   1357  CD2 PHE A  86       9.563   8.638 -38.451  1.00  1.14           C  
ATOM   1358  CE1 PHE A  86       9.004   9.745 -36.008  1.00  1.14           C  
ATOM   1359  CE2 PHE A  86       8.769   9.759 -38.373  1.00  1.14           C  
ATOM   1360  CZ  PHE A  86       8.494  10.314 -37.142  1.00  1.14           C  
ATOM   1361  H   PHE A  86       9.958   5.181 -35.380  1.00  1.14           H  
ATOM   1362  HA  PHE A  86       9.696   5.504 -38.337  1.00  1.14           H  
ATOM   1363 1HB  PHE A  86      11.525   6.863 -36.482  1.00  1.14           H  
ATOM   1364 2HB  PHE A  86      11.656   7.013 -38.209  1.00  1.14           H  
ATOM   1365  HD1 PHE A  86      10.185   8.175 -35.170  1.00  1.14           H  
ATOM   1366  HD2 PHE A  86       9.802   8.199 -39.420  1.00  1.14           H  
ATOM   1367  HE1 PHE A  86       8.794  10.189 -35.040  1.00  1.14           H  
ATOM   1368  HE2 PHE A  86       8.365  10.213 -39.277  1.00  1.14           H  
ATOM   1369  HZ  PHE A  86       7.874  11.207 -37.069  1.00  1.14           H  
ATOM   1370  N   PRO A  87      11.240   3.369 -38.247  1.00  1.32           N  
ATOM   1371  CA  PRO A  87      12.227   2.344 -38.441  1.00  1.32           C  
ATOM   1372  C   PRO A  87      13.431   2.992 -39.097  1.00  1.32           C  
ATOM   1373  O   PRO A  87      13.287   3.878 -39.937  1.00  1.32           O  
ATOM   1374  CB  PRO A  87      11.515   1.373 -39.382  1.00  1.32           C  
ATOM   1375  CG  PRO A  87      10.049   1.562 -39.052  1.00  1.32           C  
ATOM   1376  CD  PRO A  87       9.917   3.045 -38.779  1.00  1.32           C  
ATOM   1377  HA  PRO A  87      12.488   1.881 -37.479  1.00  1.32           H  
ATOM   1378 1HB  PRO A  87      11.760   1.618 -40.428  1.00  1.32           H  
ATOM   1379 2HB  PRO A  87      11.868   0.346 -39.203  1.00  1.32           H  
ATOM   1380 1HG  PRO A  87       9.418   1.238 -39.899  1.00  1.32           H  
ATOM   1381 2HG  PRO A  87       9.764   0.943 -38.189  1.00  1.32           H  
ATOM   1382 1HD  PRO A  87       9.752   3.600 -39.701  1.00  1.32           H  
ATOM   1383 2HD  PRO A  87       9.124   3.197 -38.050  1.00  1.32           H  
ATOM   1384  N   GLU A  88      14.607   2.546 -38.684  1.00  1.52           N  
ATOM   1385  CA  GLU A  88      15.917   3.022 -39.122  1.00  1.52           C  
ATOM   1386  C   GLU A  88      16.342   4.407 -38.589  1.00  1.52           C  
ATOM   1387  O   GLU A  88      17.440   4.870 -38.924  1.00  1.52           O  
ATOM   1388  CB  GLU A  88      16.017   3.021 -40.656  1.00  1.52           C  
ATOM   1389  CG  GLU A  88      15.698   1.663 -41.323  1.00  1.52           C  
ATOM   1390  CD  GLU A  88      16.694   0.586 -40.981  1.00  1.52           C  
ATOM   1391  OE1 GLU A  88      17.844   0.906 -40.803  1.00  1.52           O  
ATOM   1392  OE2 GLU A  88      16.297  -0.560 -40.892  1.00  1.52           O  
ATOM   1393  H   GLU A  88      14.602   1.809 -37.991  1.00  1.52           H  
ATOM   1394  HA  GLU A  88      16.653   2.307 -38.759  1.00  1.52           H  
ATOM   1395 1HB  GLU A  88      15.384   3.787 -41.090  1.00  1.52           H  
ATOM   1396 2HB  GLU A  88      17.041   3.273 -40.935  1.00  1.52           H  
ATOM   1397 1HG  GLU A  88      14.708   1.330 -41.026  1.00  1.52           H  
ATOM   1398 2HG  GLU A  88      15.687   1.806 -42.403  1.00  1.52           H  
ATOM   1399  N   ASN A  89      15.604   5.006 -37.630  1.00  1.69           N  
ATOM   1400  CA  ASN A  89      16.129   6.224 -36.980  1.00  1.69           C  
ATOM   1401  C   ASN A  89      17.459   6.028 -36.274  1.00  1.69           C  
ATOM   1402  O   ASN A  89      18.219   6.982 -36.084  1.00  1.69           O  
ATOM   1403  CB  ASN A  89      15.219   6.866 -35.963  1.00  1.69           C  
ATOM   1404  CG  ASN A  89      14.214   7.811 -36.474  1.00  1.69           C  
ATOM   1405  OD1 ASN A  89      14.204   8.240 -37.638  1.00  1.69           O  
ATOM   1406  ND2 ASN A  89      13.390   8.236 -35.563  1.00  1.69           N  
ATOM   1407  H   ASN A  89      14.669   4.659 -37.387  1.00  1.69           H  
ATOM   1408  HA  ASN A  89      16.302   6.963 -37.764  1.00  1.69           H  
ATOM   1409 1HB  ASN A  89      14.683   6.073 -35.468  1.00  1.69           H  
ATOM   1410 2HB  ASN A  89      15.806   7.339 -35.210  1.00  1.69           H  
ATOM   1411 1HD2 ASN A  89      12.688   8.916 -35.787  1.00  1.69           H  
ATOM   1412 2HD2 ASN A  89      13.462   7.859 -34.619  1.00  1.69           H  
ATOM   1413  N   SER A  90      17.791   4.791 -35.928  1.00  1.79           N  
ATOM   1414  CA  SER A  90      19.060   4.554 -35.269  1.00  1.79           C  
ATOM   1415  C   SER A  90      20.235   4.993 -36.158  1.00  1.79           C  
ATOM   1416  O   SER A  90      21.296   5.356 -35.655  1.00  1.79           O  
ATOM   1417  CB  SER A  90      19.190   3.085 -34.926  1.00  1.79           C  
ATOM   1418  OG  SER A  90      19.275   2.314 -36.090  1.00  1.79           O  
ATOM   1419  H   SER A  90      17.154   4.033 -36.109  1.00  1.79           H  
ATOM   1420  HA  SER A  90      19.080   5.137 -34.343  1.00  1.79           H  
ATOM   1421 1HB  SER A  90      20.087   2.938 -34.325  1.00  1.79           H  
ATOM   1422 2HB  SER A  90      18.338   2.765 -34.327  1.00  1.79           H  
ATOM   1423  HG  SER A  90      19.888   2.781 -36.665  1.00  1.79           H  
ATOM   1424  N   SER A  91      20.028   5.048 -37.488  1.00  1.78           N  
ATOM   1425  CA  SER A  91      21.074   5.473 -38.421  1.00  1.78           C  
ATOM   1426  C   SER A  91      21.372   6.971 -38.289  1.00  1.78           C  
ATOM   1427  O   SER A  91      22.390   7.457 -38.781  1.00  1.78           O  
ATOM   1428  CB  SER A  91      20.659   5.165 -39.858  1.00  1.78           C  
ATOM   1429  OG  SER A  91      19.557   5.956 -40.265  1.00  1.78           O  
ATOM   1430  H   SER A  91      19.117   4.796 -37.877  1.00  1.78           H  
ATOM   1431  HA  SER A  91      21.985   4.922 -38.192  1.00  1.78           H  
ATOM   1432 1HB  SER A  91      21.502   5.349 -40.523  1.00  1.78           H  
ATOM   1433 2HB  SER A  91      20.397   4.110 -39.945  1.00  1.78           H  
ATOM   1434  HG  SER A  91      18.766   5.552 -39.831  1.00  1.78           H  
ATOM   1435  N   GLN A  92      20.451   7.698 -37.654  1.00  1.68           N  
ATOM   1436  CA  GLN A  92      20.536   9.133 -37.450  1.00  1.68           C  
ATOM   1437  C   GLN A  92      20.889   9.433 -35.994  1.00  1.68           C  
ATOM   1438  O   GLN A  92      20.883  10.589 -35.568  1.00  1.68           O  
ATOM   1439  CB  GLN A  92      19.188   9.770 -37.794  1.00  1.68           C  
ATOM   1440  CG  GLN A  92      18.712   9.452 -39.204  1.00  1.68           C  
ATOM   1441  CD  GLN A  92      19.652   9.905 -40.293  1.00  1.68           C  
ATOM   1442  OE1 GLN A  92      19.985  11.092 -40.410  1.00  1.68           O  
ATOM   1443  NE2 GLN A  92      20.102   8.943 -41.103  1.00  1.68           N  
ATOM   1444  H   GLN A  92      19.639   7.233 -37.262  1.00  1.68           H  
ATOM   1445  HA  GLN A  92      21.316   9.540 -38.091  1.00  1.68           H  
ATOM   1446 1HB  GLN A  92      18.431   9.400 -37.100  1.00  1.68           H  
ATOM   1447 2HB  GLN A  92      19.246  10.851 -37.673  1.00  1.68           H  
ATOM   1448 1HG  GLN A  92      18.593   8.368 -39.286  1.00  1.68           H  
ATOM   1449 2HG  GLN A  92      17.750   9.938 -39.363  1.00  1.68           H  
ATOM   1450 1HE2 GLN A  92      20.735   9.166 -41.844  1.00  1.68           H  
ATOM   1451 2HE2 GLN A  92      19.815   7.970 -40.953  1.00  1.68           H  
ATOM   1452  N   ASN A  93      21.161   8.368 -35.227  1.00  1.52           N  
ATOM   1453  CA  ASN A  93      21.388   8.399 -33.785  1.00  1.52           C  
ATOM   1454  C   ASN A  93      20.166   8.919 -33.013  1.00  1.52           C  
ATOM   1455  O   ASN A  93      20.309   9.533 -31.952  1.00  1.52           O  
ATOM   1456  CB  ASN A  93      22.614   9.237 -33.446  1.00  1.52           C  
ATOM   1457  CG  ASN A  93      23.883   8.696 -34.054  1.00  1.52           C  
ATOM   1458  OD1 ASN A  93      24.228   7.519 -33.893  1.00  1.52           O  
ATOM   1459  ND2 ASN A  93      24.590   9.549 -34.756  1.00  1.52           N  
ATOM   1460  H   ASN A  93      21.197   7.444 -35.653  1.00  1.52           H  
ATOM   1461  HA  ASN A  93      21.565   7.375 -33.453  1.00  1.52           H  
ATOM   1462 1HB  ASN A  93      22.478  10.267 -33.760  1.00  1.52           H  
ATOM   1463 2HB  ASN A  93      22.735   9.251 -32.363  1.00  1.52           H  
ATOM   1464 1HD2 ASN A  93      25.443   9.256 -35.190  1.00  1.52           H  
ATOM   1465 2HD2 ASN A  93      24.273  10.492 -34.862  1.00  1.52           H  
ATOM   1466  N   LEU A  94      18.966   8.637 -33.529  1.00  1.34           N  
ATOM   1467  CA  LEU A  94      17.724   9.041 -32.885  1.00  1.34           C  
ATOM   1468  C   LEU A  94      16.941   7.798 -32.432  1.00  1.34           C  
ATOM   1469  O   LEU A  94      17.124   6.728 -33.011  1.00  1.34           O  
ATOM   1470  CB  LEU A  94      16.894   9.875 -33.860  1.00  1.34           C  
ATOM   1471  CG  LEU A  94      17.570  11.120 -34.402  1.00  1.34           C  
ATOM   1472  CD1 LEU A  94      16.667  11.760 -35.431  1.00  1.34           C  
ATOM   1473  CD2 LEU A  94      17.874  12.064 -33.267  1.00  1.34           C  
ATOM   1474  H   LEU A  94      18.906   8.119 -34.405  1.00  1.34           H  
ATOM   1475  HA  LEU A  94      17.984   9.666 -32.044  1.00  1.34           H  
ATOM   1476 1HB  LEU A  94      16.667   9.270 -34.717  1.00  1.34           H  
ATOM   1477 2HB  LEU A  94      15.966  10.166 -33.386  1.00  1.34           H  
ATOM   1478  HG  LEU A  94      18.492  10.848 -34.893  1.00  1.34           H  
ATOM   1479 1HD1 LEU A  94      17.153  12.649 -35.837  1.00  1.34           H  
ATOM   1480 2HD1 LEU A  94      16.476  11.051 -36.238  1.00  1.34           H  
ATOM   1481 3HD1 LEU A  94      15.725  12.042 -34.965  1.00  1.34           H  
ATOM   1482 1HD2 LEU A  94      18.366  12.956 -33.656  1.00  1.34           H  
ATOM   1483 2HD2 LEU A  94      16.948  12.346 -32.768  1.00  1.34           H  
ATOM   1484 3HD2 LEU A  94      18.536  11.569 -32.552  1.00  1.34           H  
ATOM   1485  N   PRO A  95      16.107   7.871 -31.378  1.00  1.16           N  
ATOM   1486  CA  PRO A  95      15.229   6.791 -30.958  1.00  1.16           C  
ATOM   1487  C   PRO A  95      14.265   6.392 -32.069  1.00  1.16           C  
ATOM   1488  O   PRO A  95      13.732   7.251 -32.783  1.00  1.16           O  
ATOM   1489  CB  PRO A  95      14.461   7.418 -29.787  1.00  1.16           C  
ATOM   1490  CG  PRO A  95      15.377   8.501 -29.259  1.00  1.16           C  
ATOM   1491  CD  PRO A  95      16.088   9.055 -30.487  1.00  1.16           C  
ATOM   1492  HA  PRO A  95      15.830   5.934 -30.631  1.00  1.16           H  
ATOM   1493 1HB  PRO A  95      13.494   7.789 -30.129  1.00  1.16           H  
ATOM   1494 2HB  PRO A  95      14.247   6.646 -29.036  1.00  1.16           H  
ATOM   1495 1HG  PRO A  95      14.778   9.265 -28.734  1.00  1.16           H  
ATOM   1496 2HG  PRO A  95      16.072   8.080 -28.518  1.00  1.16           H  
ATOM   1497 1HD  PRO A  95      15.530   9.887 -30.939  1.00  1.16           H  
ATOM   1498 2HD  PRO A  95      17.095   9.343 -30.164  1.00  1.16           H  
ATOM   1499  N   GLY A  96      14.004   5.084 -32.180  1.00  1.02           N  
ATOM   1500  CA  GLY A  96      13.040   4.555 -33.150  1.00  1.02           C  
ATOM   1501  C   GLY A  96      11.617   5.003 -32.832  1.00  1.02           C  
ATOM   1502  O   GLY A  96      10.785   5.181 -33.726  1.00  1.02           O  
ATOM   1503  H   GLY A  96      14.490   4.436 -31.576  1.00  1.02           H  
ATOM   1504 1HA  GLY A  96      13.305   4.880 -34.154  1.00  1.02           H  
ATOM   1505 2HA  GLY A  96      13.086   3.467 -33.149  1.00  1.02           H  
ATOM   1506  N   VAL A  97      11.329   5.146 -31.537  1.00  0.90           N  
ATOM   1507  CA  VAL A  97       9.997   5.535 -31.096  1.00  0.90           C  
ATOM   1508  C   VAL A  97      10.065   6.777 -30.237  1.00  0.90           C  
ATOM   1509  O   VAL A  97      10.851   6.832 -29.286  1.00  0.90           O  
ATOM   1510  CB  VAL A  97       9.311   4.407 -30.311  1.00  0.90           C  
ATOM   1511  CG1 VAL A  97       7.899   4.860 -29.847  1.00  0.90           C  
ATOM   1512  CG2 VAL A  97       9.230   3.202 -31.188  1.00  0.90           C  
ATOM   1513  H   VAL A  97      12.053   4.989 -30.855  1.00  0.90           H  
ATOM   1514  HA  VAL A  97       9.400   5.749 -31.972  1.00  0.90           H  
ATOM   1515  HB  VAL A  97       9.888   4.177 -29.416  1.00  0.90           H  
ATOM   1516 1HG1 VAL A  97       7.418   4.055 -29.290  1.00  0.90           H  
ATOM   1517 2HG1 VAL A  97       7.978   5.738 -29.206  1.00  0.90           H  
ATOM   1518 3HG1 VAL A  97       7.292   5.103 -30.724  1.00  0.90           H  
ATOM   1519 1HG2 VAL A  97       8.741   2.392 -30.654  1.00  0.90           H  
ATOM   1520 2HG2 VAL A  97       8.663   3.471 -32.064  1.00  0.90           H  
ATOM   1521 3HG2 VAL A  97      10.224   2.889 -31.484  1.00  0.90           H  
ATOM   1522  N   GLN A  98       9.261   7.775 -30.595  1.00  0.82           N  
ATOM   1523  CA  GLN A  98       9.252   9.057 -29.896  1.00  0.82           C  
ATOM   1524  C   GLN A  98       7.838   9.558 -29.620  1.00  0.82           C  
ATOM   1525  O   GLN A  98       6.930   9.370 -30.434  1.00  0.82           O  
ATOM   1526  CB  GLN A  98      10.020  10.087 -30.734  1.00  0.82           C  
ATOM   1527  CG  GLN A  98      11.523   9.754 -30.920  1.00  0.82           C  
ATOM   1528  CD  GLN A  98      12.258  10.751 -31.783  1.00  0.82           C  
ATOM   1529  OE1 GLN A  98      12.053  11.964 -31.674  1.00  0.82           O  
ATOM   1530  NE2 GLN A  98      13.128  10.254 -32.654  1.00  0.82           N  
ATOM   1531  H   GLN A  98       8.639   7.613 -31.388  1.00  0.82           H  
ATOM   1532  HA  GLN A  98       9.753   8.937 -28.939  1.00  0.82           H  
ATOM   1533 1HB  GLN A  98       9.567  10.158 -31.725  1.00  0.82           H  
ATOM   1534 2HB  GLN A  98       9.943  11.067 -30.265  1.00  0.82           H  
ATOM   1535 1HG  GLN A  98      12.000   9.725 -29.940  1.00  0.82           H  
ATOM   1536 2HG  GLN A  98      11.619   8.786 -31.411  1.00  0.82           H  
ATOM   1537 1HE2 GLN A  98      13.618  10.881 -33.259  1.00  0.82           H  
ATOM   1538 2HE2 GLN A  98      13.289   9.238 -32.706  1.00  0.82           H  
ATOM   1539  N   GLY A  99       7.652  10.252 -28.498  1.00  0.76           N  
ATOM   1540  CA  GLY A  99       6.328  10.785 -28.177  1.00  0.76           C  
ATOM   1541  C   GLY A  99       6.085  10.863 -26.674  1.00  0.76           C  
ATOM   1542  O   GLY A  99       7.031  10.807 -25.872  1.00  0.76           O  
ATOM   1543  H   GLY A  99       8.423  10.393 -27.857  1.00  0.76           H  
ATOM   1544 1HA  GLY A  99       6.214  11.775 -28.618  1.00  0.76           H  
ATOM   1545 2HA  GLY A  99       5.571  10.153 -28.626  1.00  0.76           H  
ATOM   1546  N   SER A 100       4.818  10.959 -26.284  1.00  0.73           N  
ATOM   1547  CA  SER A 100       4.519  11.145 -24.866  1.00  0.73           C  
ATOM   1548  C   SER A 100       3.243  10.483 -24.357  1.00  0.73           C  
ATOM   1549  O   SER A 100       2.312  10.174 -25.110  1.00  0.73           O  
ATOM   1550  CB  SER A 100       4.434  12.626 -24.578  1.00  0.73           C  
ATOM   1551  OG  SER A 100       3.359  13.208 -25.265  1.00  0.73           O  
ATOM   1552  H   SER A 100       4.082  10.910 -26.993  1.00  0.73           H  
ATOM   1553  HA  SER A 100       5.345  10.737 -24.287  1.00  0.73           H  
ATOM   1554 1HB  SER A 100       4.306  12.775 -23.501  1.00  0.73           H  
ATOM   1555 2HB  SER A 100       5.366  13.109 -24.866  1.00  0.73           H  
ATOM   1556  HG  SER A 100       2.588  12.690 -25.025  1.00  0.73           H  
ATOM   1557  N   TYR A 101       3.203  10.302 -23.038  1.00  0.72           N  
ATOM   1558  CA  TYR A 101       2.035   9.754 -22.365  1.00  0.72           C  
ATOM   1559  C   TYR A 101       1.434  10.797 -21.453  1.00  0.72           C  
ATOM   1560  O   TYR A 101       2.159  11.440 -20.691  1.00  0.72           O  
ATOM   1561  CB  TYR A 101       2.388   8.541 -21.506  1.00  0.72           C  
ATOM   1562  CG  TYR A 101       1.190   8.000 -20.799  1.00  0.72           C  
ATOM   1563  CD1 TYR A 101       0.378   7.071 -21.419  1.00  0.72           C  
ATOM   1564  CD2 TYR A 101       0.870   8.466 -19.558  1.00  0.72           C  
ATOM   1565  CE1 TYR A 101      -0.738   6.595 -20.780  1.00  0.72           C  
ATOM   1566  CE2 TYR A 101      -0.242   7.998 -18.941  1.00  0.72           C  
ATOM   1567  CZ  TYR A 101      -1.030   7.074 -19.529  1.00  0.72           C  
ATOM   1568  OH  TYR A 101      -2.103   6.618 -18.859  1.00  0.72           O  
ATOM   1569  H   TYR A 101       4.025  10.553 -22.483  1.00  0.72           H  
ATOM   1570  HA  TYR A 101       1.291   9.479 -23.104  1.00  0.72           H  
ATOM   1571 1HB  TYR A 101       2.806   7.752 -22.134  1.00  0.72           H  
ATOM   1572 2HB  TYR A 101       3.140   8.816 -20.763  1.00  0.72           H  
ATOM   1573  HD1 TYR A 101       0.634   6.723 -22.402  1.00  0.72           H  
ATOM   1574  HD2 TYR A 101       1.500   9.212 -19.069  1.00  0.72           H  
ATOM   1575  HE1 TYR A 101      -1.376   5.853 -21.258  1.00  0.72           H  
ATOM   1576  HE2 TYR A 101      -0.496   8.349 -17.973  1.00  0.72           H  
ATOM   1577  HH  TYR A 101      -2.069   6.934 -17.954  1.00  0.72           H  
ATOM   1578  N   VAL A 102       0.119  10.975 -21.529  1.00  0.73           N  
ATOM   1579  CA  VAL A 102      -0.532  11.941 -20.659  1.00  0.73           C  
ATOM   1580  C   VAL A 102      -1.619  11.283 -19.815  1.00  0.73           C  
ATOM   1581  O   VAL A 102      -2.440  10.511 -20.316  1.00  0.73           O  
ATOM   1582  CB  VAL A 102      -1.097  13.123 -21.461  1.00  0.73           C  
ATOM   1583  CG1 VAL A 102      -1.761  14.084 -20.527  1.00  0.73           C  
ATOM   1584  CG2 VAL A 102       0.026  13.805 -22.217  1.00  0.73           C  
ATOM   1585  H   VAL A 102      -0.422  10.410 -22.183  1.00  0.73           H  
ATOM   1586  HA  VAL A 102       0.214  12.342 -19.982  1.00  0.73           H  
ATOM   1587  HB  VAL A 102      -1.836  12.779 -22.143  1.00  0.73           H  
ATOM   1588 1HG1 VAL A 102      -2.161  14.923 -21.088  1.00  0.73           H  
ATOM   1589 2HG1 VAL A 102      -2.564  13.595 -19.987  1.00  0.73           H  
ATOM   1590 3HG1 VAL A 102      -1.020  14.445 -19.818  1.00  0.73           H  
ATOM   1591 1HG2 VAL A 102      -0.374  14.645 -22.779  1.00  0.73           H  
ATOM   1592 2HG2 VAL A 102       0.770  14.162 -21.504  1.00  0.73           H  
ATOM   1593 3HG2 VAL A 102       0.489  13.100 -22.905  1.00  0.73           H  
ATOM   1594  N   LEU A 103      -1.575  11.563 -18.513  1.00  0.77           N  
ATOM   1595  CA  LEU A 103      -2.521  11.021 -17.540  1.00  0.77           C  
ATOM   1596  C   LEU A 103      -3.450  12.146 -17.087  1.00  0.77           C  
ATOM   1597  O   LEU A 103      -2.972  13.241 -16.762  1.00  0.77           O  
ATOM   1598  CB  LEU A 103      -1.759  10.475 -16.321  1.00  0.77           C  
ATOM   1599  CG  LEU A 103      -2.552   9.717 -15.244  1.00  0.77           C  
ATOM   1600  CD1 LEU A 103      -3.029   8.382 -15.820  1.00  0.77           C  
ATOM   1601  CD2 LEU A 103      -1.656   9.503 -14.021  1.00  0.77           C  
ATOM   1602  H   LEU A 103      -0.857  12.214 -18.197  1.00  0.77           H  
ATOM   1603  HA  LEU A 103      -3.113  10.232 -18.002  1.00  0.77           H  
ATOM   1604 1HB  LEU A 103      -0.955   9.859 -16.642  1.00  0.77           H  
ATOM   1605 2HB  LEU A 103      -1.316  11.334 -15.815  1.00  0.77           H  
ATOM   1606  HG  LEU A 103      -3.431  10.295 -14.955  1.00  0.77           H  
ATOM   1607 1HD1 LEU A 103      -3.581   7.840 -15.067  1.00  0.77           H  
ATOM   1608 2HD1 LEU A 103      -3.670   8.563 -16.688  1.00  0.77           H  
ATOM   1609 3HD1 LEU A 103      -2.167   7.791 -16.118  1.00  0.77           H  
ATOM   1610 1HD2 LEU A 103      -2.208   8.966 -13.248  1.00  0.77           H  
ATOM   1611 2HD2 LEU A 103      -0.777   8.920 -14.306  1.00  0.77           H  
ATOM   1612 3HD2 LEU A 103      -1.341  10.473 -13.633  1.00  0.77           H  
ATOM   1613  N   PHE A 104      -4.757  11.877 -17.048  1.00  0.83           N  
ATOM   1614  CA  PHE A 104      -5.753  12.857 -16.625  1.00  0.83           C  
ATOM   1615  C   PHE A 104      -6.641  12.259 -15.531  1.00  0.83           C  
ATOM   1616  O   PHE A 104      -6.884  11.047 -15.496  1.00  0.83           O  
ATOM   1617  CB  PHE A 104      -6.695  13.185 -17.779  1.00  0.83           C  
ATOM   1618  CG  PHE A 104      -6.076  13.640 -19.039  1.00  0.83           C  
ATOM   1619  CD1 PHE A 104      -5.667  12.681 -19.963  1.00  0.83           C  
ATOM   1620  CD2 PHE A 104      -5.938  14.973 -19.356  1.00  0.83           C  
ATOM   1621  CE1 PHE A 104      -5.135  13.038 -21.161  1.00  0.83           C  
ATOM   1622  CE2 PHE A 104      -5.395  15.339 -20.578  1.00  0.83           C  
ATOM   1623  CZ  PHE A 104      -4.995  14.365 -21.480  1.00  0.83           C  
ATOM   1624  H   PHE A 104      -5.082  10.967 -17.358  1.00  0.83           H  
ATOM   1625  HA  PHE A 104      -5.259  13.746 -16.247  1.00  0.83           H  
ATOM   1626 1HB  PHE A 104      -7.285  12.312 -17.999  1.00  0.83           H  
ATOM   1627 2HB  PHE A 104      -7.389  13.962 -17.448  1.00  0.83           H  
ATOM   1628  HD1 PHE A 104      -5.784  11.625 -19.721  1.00  0.83           H  
ATOM   1629  HD2 PHE A 104      -6.272  15.736 -18.644  1.00  0.83           H  
ATOM   1630  HE1 PHE A 104      -4.832  12.273 -21.857  1.00  0.83           H  
ATOM   1631  HE2 PHE A 104      -5.290  16.392 -20.836  1.00  0.83           H  
ATOM   1632  HZ  PHE A 104      -4.572  14.651 -22.441  1.00  0.83           H  
ATOM   1633  N   ASN A 105      -7.198  13.095 -14.667  1.00  0.89           N  
ATOM   1634  CA  ASN A 105      -8.162  12.552 -13.710  1.00  0.89           C  
ATOM   1635  C   ASN A 105      -9.532  12.393 -14.375  1.00  0.89           C  
ATOM   1636  O   ASN A 105     -10.108  13.363 -14.889  1.00  0.89           O  
ATOM   1637  CB  ASN A 105      -8.279  13.362 -12.458  1.00  0.89           C  
ATOM   1638  CG  ASN A 105      -9.143  12.640 -11.458  1.00  0.89           C  
ATOM   1639  OD1 ASN A 105     -10.376  12.638 -11.562  1.00  0.89           O  
ATOM   1640  ND2 ASN A 105      -8.523  11.995 -10.512  1.00  0.89           N  
ATOM   1641  H   ASN A 105      -6.961  14.091 -14.699  1.00  0.89           H  
ATOM   1642  HA  ASN A 105      -7.834  11.551 -13.418  1.00  0.89           H  
ATOM   1643 1HB  ASN A 105      -7.319  13.553 -12.032  1.00  0.89           H  
ATOM   1644 2HB  ASN A 105      -8.719  14.321 -12.691  1.00  0.89           H  
ATOM   1645 1HD2 ASN A 105      -9.045  11.484  -9.829  1.00  0.89           H  
ATOM   1646 2HD2 ASN A 105      -7.524  12.009 -10.471  1.00  0.89           H  
ATOM   1647  N   SER A 106     -10.085  11.186 -14.325  1.00  0.94           N  
ATOM   1648  CA  SER A 106     -11.339  10.866 -15.009  1.00  0.94           C  
ATOM   1649  C   SER A 106     -12.575  11.626 -14.532  1.00  0.94           C  
ATOM   1650  O   SER A 106     -13.605  11.600 -15.207  1.00  0.94           O  
ATOM   1651  CB  SER A 106     -11.637   9.390 -14.877  1.00  0.94           C  
ATOM   1652  OG  SER A 106     -11.923   9.070 -13.555  1.00  0.94           O  
ATOM   1653  H   SER A 106      -9.616  10.431 -13.818  1.00  0.94           H  
ATOM   1654  HA  SER A 106     -11.199  11.097 -16.060  1.00  0.94           H  
ATOM   1655 1HB  SER A 106     -12.481   9.134 -15.511  1.00  0.94           H  
ATOM   1656 2HB  SER A 106     -10.787   8.812 -15.212  1.00  0.94           H  
ATOM   1657  HG  SER A 106     -11.110   9.284 -13.057  1.00  0.94           H  
ATOM   1658  N   THR A 107     -12.510  12.260 -13.362  1.00  0.97           N  
ATOM   1659  CA  THR A 107     -13.672  12.949 -12.839  1.00  0.97           C  
ATOM   1660  C   THR A 107     -13.607  14.466 -13.034  1.00  0.97           C  
ATOM   1661  O   THR A 107     -14.576  15.163 -12.725  1.00  0.97           O  
ATOM   1662  CB  THR A 107     -13.876  12.607 -11.344  1.00  0.97           C  
ATOM   1663  OG1 THR A 107     -12.774  13.077 -10.549  1.00  0.97           O  
ATOM   1664  CG2 THR A 107     -13.960  11.095 -11.191  1.00  0.97           C  
ATOM   1665  H   THR A 107     -11.648  12.275 -12.830  1.00  0.97           H  
ATOM   1666  HA  THR A 107     -14.549  12.591 -13.376  1.00  0.97           H  
ATOM   1667  HB  THR A 107     -14.797  13.062 -10.987  1.00  0.97           H  
ATOM   1668  HG1 THR A 107     -11.932  12.781 -10.929  1.00  0.97           H  
ATOM   1669 1HG2 THR A 107     -14.109  10.842 -10.142  1.00  0.97           H  
ATOM   1670 2HG2 THR A 107     -14.794  10.715 -11.780  1.00  0.97           H  
ATOM   1671 3HG2 THR A 107     -13.031  10.644 -11.543  1.00  0.97           H  
ATOM   1672  N   THR A 108     -12.461  14.992 -13.501  1.00  0.97           N  
ATOM   1673  CA  THR A 108     -12.349  16.447 -13.669  1.00  0.97           C  
ATOM   1674  C   THR A 108     -11.810  16.866 -15.039  1.00  0.97           C  
ATOM   1675  O   THR A 108     -12.042  17.988 -15.486  1.00  0.97           O  
ATOM   1676  CB  THR A 108     -11.411  17.072 -12.619  1.00  0.97           C  
ATOM   1677  OG1 THR A 108     -10.090  16.584 -12.833  1.00  0.97           O  
ATOM   1678  CG2 THR A 108     -11.837  16.698 -11.205  1.00  0.97           C  
ATOM   1679  H   THR A 108     -11.695  14.378 -13.768  1.00  0.97           H  
ATOM   1680  HA  THR A 108     -13.339  16.886 -13.557  1.00  0.97           H  
ATOM   1681  HB  THR A 108     -11.419  18.155 -12.730  1.00  0.97           H  
ATOM   1682  HG1 THR A 108     -10.063  15.660 -12.571  1.00  0.97           H  
ATOM   1683 1HG2 THR A 108     -11.152  17.150 -10.489  1.00  0.97           H  
ATOM   1684 2HG2 THR A 108     -12.848  17.061 -11.021  1.00  0.97           H  
ATOM   1685 3HG2 THR A 108     -11.813  15.615 -11.086  1.00  0.97           H  
ATOM   1686  N   GLY A 109     -11.049  15.980 -15.686  1.00  0.94           N  
ATOM   1687  CA  GLY A 109     -10.360  16.294 -16.931  1.00  0.94           C  
ATOM   1688  C   GLY A 109      -8.998  16.960 -16.688  1.00  0.94           C  
ATOM   1689  O   GLY A 109      -8.269  17.261 -17.636  1.00  0.94           O  
ATOM   1690  H   GLY A 109     -10.887  15.059 -15.298  1.00  0.94           H  
ATOM   1691 1HA  GLY A 109     -10.216  15.373 -17.497  1.00  0.94           H  
ATOM   1692 2HA  GLY A 109     -10.986  16.947 -17.537  1.00  0.94           H  
ATOM   1693  N   GLN A 110      -8.648  17.191 -15.419  1.00  0.90           N  
ATOM   1694  CA  GLN A 110      -7.385  17.829 -15.077  1.00  0.90           C  
ATOM   1695  C   GLN A 110      -6.203  16.983 -15.502  1.00  0.90           C  
ATOM   1696  O   GLN A 110      -6.125  15.792 -15.177  1.00  0.90           O  
ATOM   1697  CB  GLN A 110      -7.327  18.092 -13.560  1.00  0.90           C  
ATOM   1698  CG  GLN A 110      -5.999  18.646 -13.021  1.00  0.90           C  
ATOM   1699  CD  GLN A 110      -5.679  20.053 -13.467  1.00  0.90           C  
ATOM   1700  OE1 GLN A 110      -6.473  20.990 -13.289  1.00  0.90           O  
ATOM   1701  NE2 GLN A 110      -4.498  20.211 -14.063  1.00  0.90           N  
ATOM   1702  H   GLN A 110      -9.272  16.935 -14.658  1.00  0.90           H  
ATOM   1703  HA  GLN A 110      -7.326  18.783 -15.602  1.00  0.90           H  
ATOM   1704 1HB  GLN A 110      -8.121  18.786 -13.284  1.00  0.90           H  
ATOM   1705 2HB  GLN A 110      -7.517  17.159 -13.030  1.00  0.90           H  
ATOM   1706 1HG  GLN A 110      -6.036  18.641 -11.928  1.00  0.90           H  
ATOM   1707 2HG  GLN A 110      -5.195  17.999 -13.352  1.00  0.90           H  
ATOM   1708 1HE2 GLN A 110      -4.219  21.116 -14.383  1.00  0.90           H  
ATOM   1709 2HE2 GLN A 110      -3.884  19.392 -14.190  1.00  0.90           H  
ATOM   1710  N   THR A 111      -5.268  17.585 -16.234  1.00  0.85           N  
ATOM   1711  CA  THR A 111      -4.082  16.831 -16.604  1.00  0.85           C  
ATOM   1712  C   THR A 111      -3.270  16.635 -15.339  1.00  0.85           C  
ATOM   1713  O   THR A 111      -3.019  17.595 -14.599  1.00  0.85           O  
ATOM   1714  CB  THR A 111      -3.223  17.524 -17.669  1.00  0.85           C  
ATOM   1715  OG1 THR A 111      -3.996  17.762 -18.841  1.00  0.85           O  
ATOM   1716  CG2 THR A 111      -2.073  16.598 -18.025  1.00  0.85           C  
ATOM   1717  H   THR A 111      -5.380  18.550 -16.515  1.00  0.85           H  
ATOM   1718  HA  THR A 111      -4.372  15.850 -16.977  1.00  0.85           H  
ATOM   1719  HB  THR A 111      -2.838  18.471 -17.289  1.00  0.85           H  
ATOM   1720  HG1 THR A 111      -4.306  16.922 -19.182  1.00  0.85           H  
ATOM   1721 1HG2 THR A 111      -1.453  17.053 -18.794  1.00  0.85           H  
ATOM   1722 2HG2 THR A 111      -1.464  16.396 -17.153  1.00  0.85           H  
ATOM   1723 3HG2 THR A 111      -2.491  15.669 -18.389  1.00  0.85           H  
ATOM   1724  N   LEU A 112      -2.882  15.402 -15.075  1.00  0.80           N  
ATOM   1725  CA  LEU A 112      -2.132  15.091 -13.881  1.00  0.80           C  
ATOM   1726  C   LEU A 112      -0.667  14.915 -14.184  1.00  0.80           C  
ATOM   1727  O   LEU A 112       0.184  15.276 -13.378  1.00  0.80           O  
ATOM   1728  CB  LEU A 112      -2.669  13.827 -13.289  1.00  0.80           C  
ATOM   1729  CG  LEU A 112      -4.073  13.878 -12.945  1.00  0.80           C  
ATOM   1730  CD1 LEU A 112      -4.411  12.552 -12.449  1.00  0.80           C  
ATOM   1731  CD2 LEU A 112      -4.339  15.016 -11.950  1.00  0.80           C  
ATOM   1732  H   LEU A 112      -3.117  14.659 -15.721  1.00  0.80           H  
ATOM   1733  HA  LEU A 112      -2.247  15.907 -13.167  1.00  0.80           H  
ATOM   1734 1HB  LEU A 112      -2.527  13.015 -14.006  1.00  0.80           H  
ATOM   1735 2HB  LEU A 112      -2.123  13.602 -12.410  1.00  0.80           H  
ATOM   1736  HG  LEU A 112      -4.656  14.059 -13.837  1.00  0.80           H  
ATOM   1737 1HD1 LEU A 112      -5.441  12.477 -12.203  1.00  0.80           H  
ATOM   1738 2HD1 LEU A 112      -4.179  11.833 -13.225  1.00  0.80           H  
ATOM   1739 3HD1 LEU A 112      -3.810  12.352 -11.566  1.00  0.80           H  
ATOM   1740 1HD2 LEU A 112      -5.395  15.057 -11.706  1.00  0.80           H  
ATOM   1741 2HD2 LEU A 112      -3.761  14.858 -11.042  1.00  0.80           H  
ATOM   1742 3HD2 LEU A 112      -4.048  15.965 -12.397  1.00  0.80           H  
ATOM   1743  N   ALA A 113      -0.357  14.344 -15.335  1.00  0.77           N  
ATOM   1744  CA  ALA A 113       1.048  14.138 -15.656  1.00  0.77           C  
ATOM   1745  C   ALA A 113       1.303  13.967 -17.132  1.00  0.77           C  
ATOM   1746  O   ALA A 113       0.443  13.530 -17.896  1.00  0.77           O  
ATOM   1747  CB  ALA A 113       1.613  12.938 -14.912  1.00  0.77           C  
ATOM   1748  H   ALA A 113      -1.099  14.041 -15.962  1.00  0.77           H  
ATOM   1749  HA  ALA A 113       1.578  15.026 -15.343  1.00  0.77           H  
ATOM   1750 1HB  ALA A 113       2.682  12.843 -15.137  1.00  0.77           H  
ATOM   1751 2HB  ALA A 113       1.483  13.100 -13.865  1.00  0.77           H  
ATOM   1752 3HB  ALA A 113       1.095  12.032 -15.216  1.00  0.77           H  
ATOM   1753  N   SER A 114       2.543  14.240 -17.499  1.00  0.75           N  
ATOM   1754  CA  SER A 114       3.051  14.049 -18.847  1.00  0.75           C  
ATOM   1755  C   SER A 114       4.428  13.412 -18.750  1.00  0.75           C  
ATOM   1756  O   SER A 114       5.321  13.941 -18.077  1.00  0.75           O  
ATOM   1757  CB  SER A 114       3.117  15.364 -19.579  1.00  0.75           C  
ATOM   1758  OG  SER A 114       3.646  15.202 -20.861  1.00  0.75           O  
ATOM   1759  H   SER A 114       3.167  14.611 -16.783  1.00  0.75           H  
ATOM   1760  HA  SER A 114       2.387  13.380 -19.382  1.00  0.75           H  
ATOM   1761 1HB  SER A 114       2.118  15.789 -19.643  1.00  0.75           H  
ATOM   1762 2HB  SER A 114       3.727  16.046 -19.014  1.00  0.75           H  
ATOM   1763  HG  SER A 114       3.139  14.488 -21.263  1.00  0.75           H  
ATOM   1764  N   MET A 115       4.578  12.254 -19.388  1.00  0.75           N  
ATOM   1765  CA  MET A 115       5.810  11.496 -19.259  1.00  0.75           C  
ATOM   1766  C   MET A 115       6.426  11.083 -20.586  1.00  0.75           C  
ATOM   1767  O   MET A 115       5.730  10.831 -21.577  1.00  0.75           O  
ATOM   1768  CB  MET A 115       5.524  10.267 -18.416  1.00  0.75           C  
ATOM   1769  CG  MET A 115       4.969  10.621 -17.052  1.00  0.75           C  
ATOM   1770  SD  MET A 115       4.801   9.248 -15.950  1.00  0.75           S  
ATOM   1771  CE  MET A 115       3.322   8.539 -16.510  1.00  0.75           C  
ATOM   1772  H   MET A 115       3.798  11.888 -19.931  1.00  0.75           H  
ATOM   1773  HA  MET A 115       6.546  12.113 -18.742  1.00  0.75           H  
ATOM   1774 1HB  MET A 115       4.811   9.626 -18.930  1.00  0.75           H  
ATOM   1775 2HB  MET A 115       6.442   9.711 -18.286  1.00  0.75           H  
ATOM   1776 1HG  MET A 115       5.540  11.389 -16.600  1.00  0.75           H  
ATOM   1777 2HG  MET A 115       3.968  11.023 -17.201  1.00  0.75           H  
ATOM   1778 1HE  MET A 115       3.102   7.694 -15.888  1.00  0.75           H  
ATOM   1779 2HE  MET A 115       2.511   9.268 -16.432  1.00  0.75           H  
ATOM   1780 3HE  MET A 115       3.433   8.222 -17.549  1.00  0.75           H  
ATOM   1781  N   ASP A 116       7.752  10.962 -20.591  1.00  0.76           N  
ATOM   1782  CA  ASP A 116       8.454  10.479 -21.790  1.00  0.76           C  
ATOM   1783  C   ASP A 116       8.056   9.048 -22.151  1.00  0.76           C  
ATOM   1784  O   ASP A 116       8.370   8.096 -21.425  1.00  0.76           O  
ATOM   1785  CB  ASP A 116       9.968  10.570 -21.582  1.00  0.76           C  
ATOM   1786  CG  ASP A 116      10.819  10.120 -22.800  1.00  0.76           C  
ATOM   1787  OD1 ASP A 116      10.545   9.054 -23.361  1.00  0.76           O  
ATOM   1788  OD2 ASP A 116      11.721  10.848 -23.158  1.00  0.76           O  
ATOM   1789  H   ASP A 116       8.268  11.227 -19.743  1.00  0.76           H  
ATOM   1790  HA  ASP A 116       8.184  11.125 -22.627  1.00  0.76           H  
ATOM   1791 1HB  ASP A 116      10.237  11.598 -21.332  1.00  0.76           H  
ATOM   1792 2HB  ASP A 116      10.247   9.957 -20.742  1.00  0.76           H  
ATOM   1793  N   SER A 117       7.367   8.888 -23.290  1.00  0.77           N  
ATOM   1794  CA  SER A 117       6.859   7.575 -23.639  1.00  0.77           C  
ATOM   1795  C   SER A 117       7.882   6.667 -24.284  1.00  0.77           C  
ATOM   1796  O   SER A 117       7.569   5.504 -24.535  1.00  0.77           O  
ATOM   1797  CB  SER A 117       5.673   7.655 -24.551  1.00  0.77           C  
ATOM   1798  OG  SER A 117       6.049   8.116 -25.792  1.00  0.77           O  
ATOM   1799  H   SER A 117       7.185   9.678 -23.915  1.00  0.77           H  
ATOM   1800  HA  SER A 117       6.523   7.109 -22.720  1.00  0.77           H  
ATOM   1801 1HB  SER A 117       5.222   6.675 -24.650  1.00  0.77           H  
ATOM   1802 2HB  SER A 117       4.937   8.301 -24.120  1.00  0.77           H  
ATOM   1803  HG  SER A 117       6.629   8.883 -25.621  1.00  0.77           H  
ATOM   1804  N   THR A 118       9.069   7.171 -24.625  1.00  0.79           N  
ATOM   1805  CA  THR A 118      10.036   6.291 -25.259  1.00  0.79           C  
ATOM   1806  C   THR A 118      10.511   5.349 -24.189  1.00  0.79           C  
ATOM   1807  O   THR A 118      10.463   4.125 -24.341  1.00  0.79           O  
ATOM   1808  CB  THR A 118      11.245   7.041 -25.843  1.00  0.79           C  
ATOM   1809  OG1 THR A 118      10.828   7.952 -26.869  1.00  0.79           O  
ATOM   1810  CG2 THR A 118      12.243   6.043 -26.420  1.00  0.79           C  
ATOM   1811  H   THR A 118       9.343   8.121 -24.364  1.00  0.79           H  
ATOM   1812  HA  THR A 118       9.551   5.718 -26.050  1.00  0.79           H  
ATOM   1813  HB  THR A 118      11.727   7.610 -25.048  1.00  0.79           H  
ATOM   1814  HG1 THR A 118      10.783   7.479 -27.719  1.00  0.79           H  
ATOM   1815 1HG2 THR A 118      13.099   6.580 -26.818  1.00  0.79           H  
ATOM   1816 2HG2 THR A 118      12.571   5.365 -25.632  1.00  0.79           H  
ATOM   1817 3HG2 THR A 118      11.766   5.473 -27.218  1.00  0.79           H  
ATOM   1818  N   GLU A 119      10.910   5.930 -23.058  1.00  0.81           N  
ATOM   1819  CA  GLU A 119      11.398   5.080 -21.982  1.00  0.81           C  
ATOM   1820  C   GLU A 119      10.299   4.205 -21.456  1.00  0.81           C  
ATOM   1821  O   GLU A 119      10.503   3.016 -21.199  1.00  0.81           O  
ATOM   1822  CB  GLU A 119      11.912   5.903 -20.819  1.00  0.81           C  
ATOM   1823  CG  GLU A 119      13.191   6.620 -21.050  1.00  0.81           C  
ATOM   1824  CD  GLU A 119      14.371   5.726 -21.182  1.00  0.81           C  
ATOM   1825  OE1 GLU A 119      14.539   4.904 -20.325  1.00  0.81           O  
ATOM   1826  OE2 GLU A 119      15.142   5.882 -22.095  1.00  0.81           O  
ATOM   1827  H   GLU A 119      10.881   6.962 -22.993  1.00  0.81           H  
ATOM   1828  HA  GLU A 119      12.195   4.446 -22.363  1.00  0.81           H  
ATOM   1829 1HB  GLU A 119      11.161   6.656 -20.557  1.00  0.81           H  
ATOM   1830 2HB  GLU A 119      12.038   5.261 -19.946  1.00  0.81           H  
ATOM   1831 1HG  GLU A 119      13.099   7.241 -21.943  1.00  0.81           H  
ATOM   1832 2HG  GLU A 119      13.343   7.257 -20.197  1.00  0.81           H  
ATOM   1833  N   LEU A 120       9.104   4.760 -21.344  1.00  0.81           N  
ATOM   1834  CA  LEU A 120       8.046   3.952 -20.819  1.00  0.81           C  
ATOM   1835  C   LEU A 120       7.677   2.839 -21.795  1.00  0.81           C  
ATOM   1836  O   LEU A 120       7.497   1.698 -21.382  1.00  0.81           O  
ATOM   1837  CB  LEU A 120       6.891   4.851 -20.433  1.00  0.81           C  
ATOM   1838  CG  LEU A 120       7.240   5.759 -19.260  1.00  0.81           C  
ATOM   1839  CD1 LEU A 120       6.087   6.729 -18.977  1.00  0.81           C  
ATOM   1840  CD2 LEU A 120       7.648   4.894 -18.017  1.00  0.81           C  
ATOM   1841  H   LEU A 120       8.945   5.748 -21.563  1.00  0.81           H  
ATOM   1842  HA  LEU A 120       8.402   3.482 -19.904  1.00  0.81           H  
ATOM   1843 1HB  LEU A 120       6.641   5.463 -21.275  1.00  0.81           H  
ATOM   1844 2HB  LEU A 120       6.076   4.268 -20.203  1.00  0.81           H  
ATOM   1845  HG  LEU A 120       8.080   6.348 -19.551  1.00  0.81           H  
ATOM   1846 1HD1 LEU A 120       6.374   7.387 -18.169  1.00  0.81           H  
ATOM   1847 2HD1 LEU A 120       5.887   7.320 -19.875  1.00  0.81           H  
ATOM   1848 3HD1 LEU A 120       5.202   6.197 -18.700  1.00  0.81           H  
ATOM   1849 1HD2 LEU A 120       7.938   5.530 -17.202  1.00  0.81           H  
ATOM   1850 2HD2 LEU A 120       6.839   4.281 -17.699  1.00  0.81           H  
ATOM   1851 3HD2 LEU A 120       8.491   4.259 -18.284  1.00  0.81           H  
ATOM   1852  N   THR A 121       7.686   3.095 -23.101  1.00  0.81           N  
ATOM   1853  CA  THR A 121       7.358   2.020 -24.026  1.00  0.81           C  
ATOM   1854  C   THR A 121       8.313   0.865 -23.844  1.00  0.81           C  
ATOM   1855  O   THR A 121       7.890  -0.301 -23.822  1.00  0.81           O  
ATOM   1856  CB  THR A 121       7.403   2.481 -25.496  1.00  0.81           C  
ATOM   1857  OG1 THR A 121       6.400   3.457 -25.727  1.00  0.81           O  
ATOM   1858  CG2 THR A 121       7.212   1.302 -26.440  1.00  0.81           C  
ATOM   1859  H   THR A 121       7.860   4.026 -23.468  1.00  0.81           H  
ATOM   1860  HA  THR A 121       6.351   1.667 -23.803  1.00  0.81           H  
ATOM   1861  HB  THR A 121       8.377   2.936 -25.694  1.00  0.81           H  
ATOM   1862  HG1 THR A 121       6.700   4.300 -25.311  1.00  0.81           H  
ATOM   1863 1HG2 THR A 121       7.262   1.651 -27.472  1.00  0.81           H  
ATOM   1864 2HG2 THR A 121       8.002   0.569 -26.264  1.00  0.81           H  
ATOM   1865 3HG2 THR A 121       6.242   0.840 -26.258  1.00  0.81           H  
ATOM   1866  N   LEU A 122       9.595   1.185 -23.698  1.00  0.79           N  
ATOM   1867  CA  LEU A 122      10.618   0.180 -23.529  1.00  0.79           C  
ATOM   1868  C   LEU A 122      10.406  -0.636 -22.234  1.00  0.79           C  
ATOM   1869  O   LEU A 122      10.500  -1.873 -22.249  1.00  0.79           O  
ATOM   1870  CB  LEU A 122      11.965   0.904 -23.533  1.00  0.79           C  
ATOM   1871  CG  LEU A 122      12.347   1.555 -24.892  1.00  0.79           C  
ATOM   1872  CD1 LEU A 122      13.575   2.436 -24.732  1.00  0.79           C  
ATOM   1873  CD2 LEU A 122      12.623   0.501 -25.867  1.00  0.79           C  
ATOM   1874  H   LEU A 122       9.867   2.173 -23.730  1.00  0.79           H  
ATOM   1875  HA  LEU A 122      10.572  -0.498 -24.378  1.00  0.79           H  
ATOM   1876 1HB  LEU A 122      11.956   1.682 -22.773  1.00  0.79           H  
ATOM   1877 2HB  LEU A 122      12.735   0.190 -23.283  1.00  0.79           H  
ATOM   1878  HG  LEU A 122      11.525   2.162 -25.244  1.00  0.79           H  
ATOM   1879 1HD1 LEU A 122      13.825   2.886 -25.691  1.00  0.79           H  
ATOM   1880 2HD1 LEU A 122      13.365   3.221 -24.008  1.00  0.79           H  
ATOM   1881 3HD1 LEU A 122      14.405   1.839 -24.388  1.00  0.79           H  
ATOM   1882 1HD2 LEU A 122      12.888   0.944 -26.824  1.00  0.79           H  
ATOM   1883 2HD2 LEU A 122      13.446  -0.063 -25.486  1.00  0.79           H  
ATOM   1884 3HD2 LEU A 122      11.749  -0.132 -25.988  1.00  0.79           H  
ATOM   1885  N   TYR A 123      10.010   0.036 -21.132  1.00  0.77           N  
ATOM   1886  CA  TYR A 123       9.764  -0.674 -19.867  1.00  0.77           C  
ATOM   1887  C   TYR A 123       8.481  -1.495 -19.846  1.00  0.77           C  
ATOM   1888  O   TYR A 123       8.454  -2.592 -19.283  1.00  0.77           O  
ATOM   1889  CB  TYR A 123       9.659   0.287 -18.679  1.00  0.77           C  
ATOM   1890  CG  TYR A 123      10.938   0.810 -18.081  1.00  0.77           C  
ATOM   1891  CD1 TYR A 123      11.340   2.125 -18.271  1.00  0.77           C  
ATOM   1892  CD2 TYR A 123      11.686  -0.033 -17.272  1.00  0.77           C  
ATOM   1893  CE1 TYR A 123      12.493   2.587 -17.663  1.00  0.77           C  
ATOM   1894  CE2 TYR A 123      12.822   0.428 -16.660  1.00  0.77           C  
ATOM   1895  CZ  TYR A 123      13.232   1.723 -16.851  1.00  0.77           C  
ATOM   1896  OH  TYR A 123      14.363   2.169 -16.220  1.00  0.77           O  
ATOM   1897  H   TYR A 123       9.935   1.056 -21.168  1.00  0.77           H  
ATOM   1898  HA  TYR A 123      10.597  -1.356 -19.697  1.00  0.77           H  
ATOM   1899 1HB  TYR A 123       9.068   1.152 -18.993  1.00  0.77           H  
ATOM   1900 2HB  TYR A 123       9.099  -0.201 -17.890  1.00  0.77           H  
ATOM   1901  HD1 TYR A 123      10.752   2.793 -18.881  1.00  0.77           H  
ATOM   1902  HD2 TYR A 123      11.361  -1.061 -17.106  1.00  0.77           H  
ATOM   1903  HE1 TYR A 123      12.811   3.623 -17.807  1.00  0.77           H  
ATOM   1904  HE2 TYR A 123      13.396  -0.235 -16.014  1.00  0.77           H  
ATOM   1905  HH  TYR A 123      14.541   1.608 -15.458  1.00  0.77           H  
ATOM   1906  N   ARG A 124       7.416  -0.981 -20.456  1.00  0.75           N  
ATOM   1907  CA  ARG A 124       6.132  -1.669 -20.424  1.00  0.75           C  
ATOM   1908  C   ARG A 124       6.149  -2.846 -21.362  1.00  0.75           C  
ATOM   1909  O   ARG A 124       5.691  -3.934 -21.016  1.00  0.75           O  
ATOM   1910  CB  ARG A 124       4.985  -0.744 -20.762  1.00  0.75           C  
ATOM   1911  CG  ARG A 124       4.537   0.138 -19.615  1.00  0.75           C  
ATOM   1912  CD  ARG A 124       5.452   1.237 -19.473  1.00  0.75           C  
ATOM   1913  NE  ARG A 124       5.158   2.161 -18.442  1.00  0.75           N  
ATOM   1914  CZ  ARG A 124       4.321   3.195 -18.585  1.00  0.75           C  
ATOM   1915  NH1 ARG A 124       3.672   3.364 -19.708  1.00  0.75           N  
ATOM   1916  NH2 ARG A 124       4.162   4.034 -17.611  1.00  0.75           N  
ATOM   1917  H   ARG A 124       7.487  -0.072 -20.913  1.00  0.75           H  
ATOM   1918  HA  ARG A 124       5.966  -2.042 -19.418  1.00  0.75           H  
ATOM   1919 1HB  ARG A 124       5.287  -0.076 -21.574  1.00  0.75           H  
ATOM   1920 2HB  ARG A 124       4.131  -1.313 -21.117  1.00  0.75           H  
ATOM   1921 1HG  ARG A 124       3.585   0.536 -19.855  1.00  0.75           H  
ATOM   1922 2HG  ARG A 124       4.467  -0.417 -18.709  1.00  0.75           H  
ATOM   1923 1HD  ARG A 124       6.460   0.868 -19.324  1.00  0.75           H  
ATOM   1924 2HD  ARG A 124       5.375   1.782 -20.403  1.00  0.75           H  
ATOM   1925  HE  ARG A 124       5.643   2.065 -17.562  1.00  0.75           H  
ATOM   1926 1HH1 ARG A 124       3.793   2.692 -20.485  1.00  0.75           H  
ATOM   1927 2HH1 ARG A 124       3.040   4.137 -19.831  1.00  0.75           H  
ATOM   1928 1HH2 ARG A 124       4.671   3.909 -16.746  1.00  0.75           H  
ATOM   1929 2HH2 ARG A 124       3.531   4.810 -17.729  1.00  0.75           H  
ATOM   1930  N   THR A 125       6.716  -2.663 -22.552  1.00  0.72           N  
ATOM   1931  CA  THR A 125       6.775  -3.770 -23.483  1.00  0.72           C  
ATOM   1932  C   THR A 125       7.551  -4.891 -22.811  1.00  0.72           C  
ATOM   1933  O   THR A 125       7.124  -6.050 -22.808  1.00  0.72           O  
ATOM   1934  CB  THR A 125       7.495  -3.368 -24.778  1.00  0.72           C  
ATOM   1935  OG1 THR A 125       6.798  -2.284 -25.391  1.00  0.72           O  
ATOM   1936  CG2 THR A 125       7.547  -4.554 -25.731  1.00  0.72           C  
ATOM   1937  H   THR A 125       7.099  -1.760 -22.832  1.00  0.72           H  
ATOM   1938  HA  THR A 125       5.765  -4.118 -23.706  1.00  0.72           H  
ATOM   1939  HB  THR A 125       8.507  -3.039 -24.543  1.00  0.72           H  
ATOM   1940  HG1 THR A 125       6.964  -1.477 -24.846  1.00  0.72           H  
ATOM   1941 1HG2 THR A 125       8.047  -4.256 -26.642  1.00  0.72           H  
ATOM   1942 2HG2 THR A 125       8.092  -5.374 -25.262  1.00  0.72           H  
ATOM   1943 3HG2 THR A 125       6.534  -4.878 -25.967  1.00  0.72           H  
ATOM   1944  N   SER A 126       8.680  -4.528 -22.193  1.00  0.70           N  
ATOM   1945  CA  SER A 126       9.520  -5.495 -21.536  1.00  0.70           C  
ATOM   1946  C   SER A 126       8.830  -6.172 -20.360  1.00  0.70           C  
ATOM   1947  O   SER A 126       8.939  -7.390 -20.202  1.00  0.70           O  
ATOM   1948  CB  SER A 126      10.771  -4.805 -21.129  1.00  0.70           C  
ATOM   1949  OG  SER A 126      11.435  -4.383 -22.265  1.00  0.70           O  
ATOM   1950  H   SER A 126       8.999  -3.557 -22.213  1.00  0.70           H  
ATOM   1951  HA  SER A 126       9.757  -6.256 -22.248  1.00  0.70           H  
ATOM   1952 1HB  SER A 126      10.551  -3.957 -20.483  1.00  0.70           H  
ATOM   1953 2HB  SER A 126      11.396  -5.486 -20.581  1.00  0.70           H  
ATOM   1954  HG  SER A 126      11.031  -3.515 -22.487  1.00  0.70           H  
ATOM   1955  N   CYS A 127       8.081  -5.419 -19.568  1.00  0.67           N  
ATOM   1956  CA  CYS A 127       7.316  -5.999 -18.480  1.00  0.67           C  
ATOM   1957  C   CYS A 127       6.399  -7.093 -18.939  1.00  0.67           C  
ATOM   1958  O   CYS A 127       6.357  -8.170 -18.343  1.00  0.67           O  
ATOM   1959  CB  CYS A 127       6.460  -4.972 -17.811  1.00  0.67           C  
ATOM   1960  SG  CYS A 127       5.298  -5.694 -16.705  1.00  0.67           S  
ATOM   1961  H   CYS A 127       8.048  -4.410 -19.704  1.00  0.67           H  
ATOM   1962  HA  CYS A 127       8.017  -6.406 -17.751  1.00  0.67           H  
ATOM   1963 1HB  CYS A 127       7.097  -4.322 -17.244  1.00  0.67           H  
ATOM   1964 2HB  CYS A 127       5.928  -4.377 -18.542  1.00  0.67           H  
ATOM   1965  HG  CYS A 127       4.805  -4.542 -16.254  1.00  0.67           H  
ATOM   1966  N   VAL A 128       5.636  -6.800 -19.984  1.00  0.65           N  
ATOM   1967  CA  VAL A 128       4.681  -7.735 -20.534  1.00  0.65           C  
ATOM   1968  C   VAL A 128       5.400  -8.997 -21.013  1.00  0.65           C  
ATOM   1969  O   VAL A 128       4.938 -10.114 -20.755  1.00  0.65           O  
ATOM   1970  CB  VAL A 128       3.901  -7.039 -21.646  1.00  0.65           C  
ATOM   1971  CG1 VAL A 128       3.066  -7.997 -22.377  1.00  0.65           C  
ATOM   1972  CG2 VAL A 128       3.054  -5.993 -21.026  1.00  0.65           C  
ATOM   1973  H   VAL A 128       5.731  -5.877 -20.415  1.00  0.65           H  
ATOM   1974  HA  VAL A 128       3.979  -8.010 -19.753  1.00  0.65           H  
ATOM   1975  HB  VAL A 128       4.601  -6.587 -22.353  1.00  0.65           H  
ATOM   1976 1HG1 VAL A 128       2.520  -7.481 -23.171  1.00  0.65           H  
ATOM   1977 2HG1 VAL A 128       3.707  -8.730 -22.797  1.00  0.65           H  
ATOM   1978 3HG1 VAL A 128       2.374  -8.450 -21.699  1.00  0.65           H  
ATOM   1979 1HG2 VAL A 128       2.493  -5.466 -21.806  1.00  0.65           H  
ATOM   1980 2HG2 VAL A 128       2.368  -6.462 -20.324  1.00  0.65           H  
ATOM   1981 3HG2 VAL A 128       3.691  -5.298 -20.498  1.00  0.65           H  
ATOM   1982  N   SER A 129       6.554  -8.828 -21.668  1.00  0.63           N  
ATOM   1983  CA  SER A 129       7.382  -9.962 -22.081  1.00  0.63           C  
ATOM   1984  C   SER A 129       7.845 -10.780 -20.861  1.00  0.63           C  
ATOM   1985  O   SER A 129       7.869 -12.023 -20.888  1.00  0.63           O  
ATOM   1986  CB  SER A 129       8.571  -9.448 -22.857  1.00  0.63           C  
ATOM   1987  OG  SER A 129       8.171  -8.931 -24.083  1.00  0.63           O  
ATOM   1988  H   SER A 129       6.867  -7.880 -21.891  1.00  0.63           H  
ATOM   1989  HA  SER A 129       6.793 -10.608 -22.735  1.00  0.63           H  
ATOM   1990 1HB  SER A 129       9.059  -8.675 -22.290  1.00  0.63           H  
ATOM   1991 2HB  SER A 129       9.296 -10.236 -23.003  1.00  0.63           H  
ATOM   1992  HG  SER A 129       8.050  -9.735 -24.633  1.00  0.63           H  
ATOM   1993  N   GLY A 130       8.200 -10.078 -19.780  1.00  0.62           N  
ATOM   1994  CA  GLY A 130       8.616 -10.689 -18.523  1.00  0.62           C  
ATOM   1995  C   GLY A 130       7.485 -11.553 -17.973  1.00  0.62           C  
ATOM   1996  O   GLY A 130       7.673 -12.741 -17.680  1.00  0.62           O  
ATOM   1997  H   GLY A 130       8.192  -9.060 -19.838  1.00  0.62           H  
ATOM   1998 1HA  GLY A 130       9.513 -11.289 -18.674  1.00  0.62           H  
ATOM   1999 2HA  GLY A 130       8.860  -9.906 -17.806  1.00  0.62           H  
ATOM   2000  N   LEU A 131       6.297 -10.963 -17.859  1.00  0.61           N  
ATOM   2001  CA  LEU A 131       5.148 -11.679 -17.335  1.00  0.61           C  
ATOM   2002  C   LEU A 131       4.806 -12.876 -18.186  1.00  0.61           C  
ATOM   2003  O   LEU A 131       4.647 -13.982 -17.674  1.00  0.61           O  
ATOM   2004  CB  LEU A 131       3.939 -10.745 -17.332  1.00  0.61           C  
ATOM   2005  CG  LEU A 131       3.973  -9.671 -16.334  1.00  0.61           C  
ATOM   2006  CD1 LEU A 131       2.905  -8.692 -16.602  1.00  0.61           C  
ATOM   2007  CD2 LEU A 131       3.758 -10.266 -15.003  1.00  0.61           C  
ATOM   2008  H   LEU A 131       6.209  -9.983 -18.126  1.00  0.61           H  
ATOM   2009  HA  LEU A 131       5.374 -12.010 -16.323  1.00  0.61           H  
ATOM   2010 1HB  LEU A 131       3.865 -10.277 -18.313  1.00  0.61           H  
ATOM   2011 2HB  LEU A 131       3.039 -11.336 -17.165  1.00  0.61           H  
ATOM   2012  HG  LEU A 131       4.938  -9.161 -16.374  1.00  0.61           H  
ATOM   2013 1HD1 LEU A 131       2.968  -7.937 -15.838  1.00  0.61           H  
ATOM   2014 2HD1 LEU A 131       3.051  -8.244 -17.581  1.00  0.61           H  
ATOM   2015 3HD1 LEU A 131       1.937  -9.178 -16.563  1.00  0.61           H  
ATOM   2016 1HD2 LEU A 131       3.794  -9.459 -14.282  1.00  0.61           H  
ATOM   2017 2HD2 LEU A 131       2.786 -10.761 -14.969  1.00  0.61           H  
ATOM   2018 3HD2 LEU A 131       4.538 -10.993 -14.786  1.00  0.61           H  
ATOM   2019  N   ALA A 132       4.794 -12.702 -19.493  1.00  0.60           N  
ATOM   2020  CA  ALA A 132       4.467 -13.821 -20.336  1.00  0.60           C  
ATOM   2021  C   ALA A 132       5.463 -14.950 -20.147  1.00  0.60           C  
ATOM   2022  O   ALA A 132       5.054 -16.095 -19.948  1.00  0.60           O  
ATOM   2023  CB  ALA A 132       4.440 -13.372 -21.756  1.00  0.60           C  
ATOM   2024  H   ALA A 132       4.959 -11.783 -19.903  1.00  0.60           H  
ATOM   2025  HA  ALA A 132       3.480 -14.187 -20.055  1.00  0.60           H  
ATOM   2026 1HB  ALA A 132       4.175 -14.200 -22.393  1.00  0.60           H  
ATOM   2027 2HB  ALA A 132       3.707 -12.580 -21.849  1.00  0.60           H  
ATOM   2028 3HB  ALA A 132       5.425 -12.995 -22.041  1.00  0.60           H  
ATOM   2029  N   SER A 133       6.757 -14.619 -20.047  1.00  0.59           N  
ATOM   2030  CA  SER A 133       7.787 -15.628 -19.868  1.00  0.59           C  
ATOM   2031  C   SER A 133       7.518 -16.400 -18.575  1.00  0.59           C  
ATOM   2032  O   SER A 133       7.624 -17.632 -18.535  1.00  0.59           O  
ATOM   2033  CB  SER A 133       9.164 -14.967 -19.818  1.00  0.59           C  
ATOM   2034  OG  SER A 133       9.472 -14.340 -21.025  1.00  0.59           O  
ATOM   2035  H   SER A 133       7.046 -13.648 -20.173  1.00  0.59           H  
ATOM   2036  HA  SER A 133       7.749 -16.321 -20.710  1.00  0.59           H  
ATOM   2037 1HB  SER A 133       9.194 -14.238 -19.012  1.00  0.59           H  
ATOM   2038 2HB  SER A 133       9.916 -15.723 -19.599  1.00  0.59           H  
ATOM   2039  HG  SER A 133       8.819 -13.593 -21.107  1.00  0.59           H  
ATOM   2040  N   LYS A 134       7.084 -15.682 -17.533  1.00  0.58           N  
ATOM   2041  CA  LYS A 134       6.758 -16.255 -16.224  1.00  0.58           C  
ATOM   2042  C   LYS A 134       5.676 -17.350 -16.306  1.00  0.58           C  
ATOM   2043  O   LYS A 134       5.665 -18.271 -15.483  1.00  0.58           O  
ATOM   2044  CB  LYS A 134       6.323 -15.161 -15.251  1.00  0.58           C  
ATOM   2045  CG  LYS A 134       6.147 -15.604 -13.820  1.00  0.58           C  
ATOM   2046  CD  LYS A 134       5.875 -14.403 -12.903  1.00  0.58           C  
ATOM   2047  CE  LYS A 134       5.742 -14.841 -11.445  1.00  0.58           C  
ATOM   2048  NZ  LYS A 134       5.567 -13.682 -10.521  1.00  0.58           N  
ATOM   2049  H   LYS A 134       7.015 -14.667 -17.643  1.00  0.58           H  
ATOM   2050  HA  LYS A 134       7.662 -16.709 -15.821  1.00  0.58           H  
ATOM   2051 1HB  LYS A 134       7.018 -14.329 -15.289  1.00  0.58           H  
ATOM   2052 2HB  LYS A 134       5.357 -14.783 -15.551  1.00  0.58           H  
ATOM   2053 1HG  LYS A 134       5.303 -16.295 -13.764  1.00  0.58           H  
ATOM   2054 2HG  LYS A 134       7.047 -16.121 -13.485  1.00  0.58           H  
ATOM   2055 1HD  LYS A 134       6.688 -13.682 -12.994  1.00  0.58           H  
ATOM   2056 2HD  LYS A 134       4.943 -13.916 -13.209  1.00  0.58           H  
ATOM   2057 1HE  LYS A 134       4.879 -15.498 -11.350  1.00  0.58           H  
ATOM   2058 2HE  LYS A 134       6.639 -15.387 -11.157  1.00  0.58           H  
ATOM   2059 1HZ  LYS A 134       5.485 -14.013  -9.575  1.00  0.58           H  
ATOM   2060 2HZ  LYS A 134       6.361 -13.067 -10.591  1.00  0.58           H  
ATOM   2061 3HZ  LYS A 134       4.719 -13.160 -10.770  1.00  0.58           H  
ATOM   2062  N   TYR A 135       4.756 -17.242 -17.275  1.00  0.58           N  
ATOM   2063  CA  TYR A 135       3.661 -18.210 -17.404  1.00  0.58           C  
ATOM   2064  C   TYR A 135       3.796 -19.203 -18.581  1.00  0.58           C  
ATOM   2065  O   TYR A 135       3.197 -20.293 -18.567  1.00  0.58           O  
ATOM   2066  CB  TYR A 135       2.365 -17.436 -17.581  1.00  0.58           C  
ATOM   2067  CG  TYR A 135       2.049 -16.550 -16.444  1.00  0.58           C  
ATOM   2068  CD1 TYR A 135       2.143 -15.194 -16.612  1.00  0.58           C  
ATOM   2069  CD2 TYR A 135       1.691 -17.081 -15.225  1.00  0.58           C  
ATOM   2070  CE1 TYR A 135       1.903 -14.356 -15.566  1.00  0.58           C  
ATOM   2071  CE2 TYR A 135       1.433 -16.242 -14.170  1.00  0.58           C  
ATOM   2072  CZ  TYR A 135       1.544 -14.887 -14.337  1.00  0.58           C  
ATOM   2073  OH  TYR A 135       1.300 -14.068 -13.285  1.00  0.58           O  
ATOM   2074  H   TYR A 135       4.810 -16.452 -17.926  1.00  0.58           H  
ATOM   2075  HA  TYR A 135       3.613 -18.791 -16.484  1.00  0.58           H  
ATOM   2076 1HB  TYR A 135       2.460 -16.812 -18.468  1.00  0.58           H  
ATOM   2077 2HB  TYR A 135       1.542 -18.124 -17.730  1.00  0.58           H  
ATOM   2078  HD1 TYR A 135       2.424 -14.793 -17.583  1.00  0.58           H  
ATOM   2079  HD2 TYR A 135       1.617 -18.160 -15.096  1.00  0.58           H  
ATOM   2080  HE1 TYR A 135       1.998 -13.280 -15.702  1.00  0.58           H  
ATOM   2081  HE2 TYR A 135       1.149 -16.652 -13.201  1.00  0.58           H  
ATOM   2082  HH  TYR A 135       1.034 -14.601 -12.529  1.00  0.58           H  
ATOM   2083  N   LEU A 136       4.529 -18.800 -19.612  1.00  0.58           N  
ATOM   2084  CA  LEU A 136       4.635 -19.572 -20.840  1.00  0.58           C  
ATOM   2085  C   LEU A 136       5.959 -20.308 -21.092  1.00  0.58           C  
ATOM   2086  O   LEU A 136       6.001 -21.208 -21.939  1.00  0.58           O  
ATOM   2087  CB  LEU A 136       4.298 -18.637 -21.974  1.00  0.58           C  
ATOM   2088  CG  LEU A 136       2.916 -18.072 -21.869  1.00  0.58           C  
ATOM   2089  CD1 LEU A 136       2.639 -17.101 -22.982  1.00  0.58           C  
ATOM   2090  CD2 LEU A 136       1.965 -19.215 -21.878  1.00  0.58           C  
ATOM   2091  H   LEU A 136       4.982 -17.891 -19.567  1.00  0.58           H  
ATOM   2092  HA  LEU A 136       3.859 -20.331 -20.809  1.00  0.58           H  
ATOM   2093 1HB  LEU A 136       4.999 -17.811 -21.942  1.00  0.58           H  
ATOM   2094 2HB  LEU A 136       4.387 -19.160 -22.913  1.00  0.58           H  
ATOM   2095  HG  LEU A 136       2.830 -17.523 -20.940  1.00  0.58           H  
ATOM   2096 1HD1 LEU A 136       1.636 -16.703 -22.865  1.00  0.58           H  
ATOM   2097 2HD1 LEU A 136       3.355 -16.295 -22.923  1.00  0.58           H  
ATOM   2098 3HD1 LEU A 136       2.722 -17.603 -23.945  1.00  0.58           H  
ATOM   2099 1HD2 LEU A 136       0.949 -18.851 -21.785  1.00  0.58           H  
ATOM   2100 2HD2 LEU A 136       2.077 -19.761 -22.807  1.00  0.58           H  
ATOM   2101 3HD2 LEU A 136       2.191 -19.868 -21.052  1.00  0.58           H  
ATOM   2102  N   ALA A 137       7.055 -19.888 -20.447  1.00  0.59           N  
ATOM   2103  CA  ALA A 137       8.355 -20.535 -20.641  1.00  0.59           C  
ATOM   2104  C   ALA A 137       8.549 -21.668 -19.642  1.00  0.59           C  
ATOM   2105  O   ALA A 137       7.889 -21.720 -18.598  1.00  0.59           O  
ATOM   2106  CB  ALA A 137       9.491 -19.539 -20.514  1.00  0.59           C  
ATOM   2107  H   ALA A 137       7.009 -19.113 -19.789  1.00  0.59           H  
ATOM   2108  HA  ALA A 137       8.376 -20.970 -21.636  1.00  0.59           H  
ATOM   2109 1HB  ALA A 137      10.442 -20.047 -20.683  1.00  0.59           H  
ATOM   2110 2HB  ALA A 137       9.366 -18.745 -21.248  1.00  0.59           H  
ATOM   2111 3HB  ALA A 137       9.488 -19.112 -19.527  1.00  0.59           H  
ATOM   2112  N   ARG A 138       9.437 -22.592 -19.976  1.00  0.59           N  
ATOM   2113  CA  ARG A 138       9.826 -23.662 -19.066  1.00  0.59           C  
ATOM   2114  C   ARG A 138      10.601 -23.135 -17.839  1.00  0.59           C  
ATOM   2115  O   ARG A 138      11.402 -22.199 -17.944  1.00  0.59           O  
ATOM   2116  CB  ARG A 138      10.563 -24.733 -19.862  1.00  0.59           C  
ATOM   2117  CG  ARG A 138      11.850 -24.330 -20.573  1.00  0.59           C  
ATOM   2118  CD  ARG A 138      12.289 -25.409 -21.560  1.00  0.59           C  
ATOM   2119  NE  ARG A 138      12.758 -26.622 -20.886  1.00  0.59           N  
ATOM   2120  CZ  ARG A 138      12.984 -27.819 -21.472  1.00  0.59           C  
ATOM   2121  NH1 ARG A 138      12.757 -27.986 -22.763  1.00  0.59           N  
ATOM   2122  NH2 ARG A 138      13.440 -28.823 -20.731  1.00  0.59           N  
ATOM   2123  H   ARG A 138       9.896 -22.527 -20.875  1.00  0.59           H  
ATOM   2124  HA  ARG A 138       8.922 -24.132 -18.698  1.00  0.59           H  
ATOM   2125 1HB  ARG A 138      10.827 -25.552 -19.191  1.00  0.59           H  
ATOM   2126 2HB  ARG A 138       9.892 -25.144 -20.622  1.00  0.59           H  
ATOM   2127 1HG  ARG A 138      11.704 -23.396 -21.117  1.00  0.59           H  
ATOM   2128 2HG  ARG A 138      12.645 -24.212 -19.840  1.00  0.59           H  
ATOM   2129 1HD  ARG A 138      11.447 -25.678 -22.201  1.00  0.59           H  
ATOM   2130 2HD  ARG A 138      13.103 -25.026 -22.179  1.00  0.59           H  
ATOM   2131  HE  ARG A 138      12.949 -26.556 -19.879  1.00  0.59           H  
ATOM   2132 1HH1 ARG A 138      12.408 -27.210 -23.306  1.00  0.59           H  
ATOM   2133 2HH1 ARG A 138      12.918 -28.879 -23.201  1.00  0.59           H  
ATOM   2134 1HH2 ARG A 138      13.639 -28.664 -19.718  1.00  0.59           H  
ATOM   2135 2HH2 ARG A 138      13.616 -29.720 -21.144  1.00  0.59           H  
ATOM   2136  N   ASP A 139      10.376 -23.768 -16.676  1.00  0.60           N  
ATOM   2137  CA  ASP A 139      11.006 -23.368 -15.405  1.00  0.60           C  
ATOM   2138  C   ASP A 139      12.514 -23.499 -15.393  1.00  0.60           C  
ATOM   2139  O   ASP A 139      13.200 -22.817 -14.635  1.00  0.60           O  
ATOM   2140  CB  ASP A 139      10.454 -24.182 -14.243  1.00  0.60           C  
ATOM   2141  CG  ASP A 139       8.996 -23.866 -13.906  1.00  0.60           C  
ATOM   2142  OD1 ASP A 139       8.444 -22.884 -14.397  1.00  0.60           O  
ATOM   2143  OD2 ASP A 139       8.416 -24.637 -13.189  1.00  0.60           O  
ATOM   2144  H   ASP A 139       9.728 -24.541 -16.666  1.00  0.60           H  
ATOM   2145  HA  ASP A 139      10.781 -22.329 -15.229  1.00  0.60           H  
ATOM   2146 1HB  ASP A 139      10.541 -25.245 -14.472  1.00  0.60           H  
ATOM   2147 2HB  ASP A 139      11.061 -23.994 -13.356  1.00  0.60           H  
ATOM   2148  N   ASP A 140      13.021 -24.396 -16.215  1.00  0.60           N  
ATOM   2149  CA  ASP A 140      14.444 -24.646 -16.302  1.00  0.60           C  
ATOM   2150  C   ASP A 140      15.090 -23.934 -17.486  1.00  0.60           C  
ATOM   2151  O   ASP A 140      16.181 -24.319 -17.909  1.00  0.60           O  
ATOM   2152  CB  ASP A 140      14.726 -26.156 -16.353  1.00  0.60           C  
ATOM   2153  CG  ASP A 140      14.078 -26.869 -17.563  1.00  0.60           C  
ATOM   2154  OD1 ASP A 140      13.242 -26.267 -18.181  1.00  0.60           O  
ATOM   2155  OD2 ASP A 140      14.410 -28.001 -17.863  1.00  0.60           O  
ATOM   2156  H   ASP A 140      12.393 -24.913 -16.808  1.00  0.60           H  
ATOM   2157  HA  ASP A 140      14.912 -24.257 -15.396  1.00  0.60           H  
ATOM   2158 1HB  ASP A 140      15.803 -26.319 -16.390  1.00  0.60           H  
ATOM   2159 2HB  ASP A 140      14.360 -26.622 -15.436  1.00  0.60           H  
ATOM   2160  N   SER A 141      14.430 -22.897 -18.029  1.00  0.59           N  
ATOM   2161  CA  SER A 141      15.020 -22.187 -19.156  1.00  0.59           C  
ATOM   2162  C   SER A 141      16.451 -21.787 -18.822  1.00  0.59           C  
ATOM   2163  O   SER A 141      16.715 -21.198 -17.769  1.00  0.59           O  
ATOM   2164  CB  SER A 141      14.219 -20.931 -19.483  1.00  0.59           C  
ATOM   2165  OG  SER A 141      12.918 -21.240 -19.892  1.00  0.59           O  
ATOM   2166  H   SER A 141      13.510 -22.619 -17.685  1.00  0.59           H  
ATOM   2167  HA  SER A 141      15.038 -22.851 -20.020  1.00  0.59           H  
ATOM   2168 1HB  SER A 141      14.184 -20.279 -18.608  1.00  0.59           H  
ATOM   2169 2HB  SER A 141      14.726 -20.386 -20.275  1.00  0.59           H  
ATOM   2170  HG  SER A 141      12.447 -21.535 -19.082  1.00  0.59           H  
ATOM   2171  N   GLU A 142      17.372 -22.080 -19.735  1.00  0.58           N  
ATOM   2172  CA  GLU A 142      18.779 -21.759 -19.552  1.00  0.58           C  
ATOM   2173  C   GLU A 142      19.234 -20.727 -20.566  1.00  0.58           C  
ATOM   2174  O   GLU A 142      20.022 -19.820 -20.248  1.00  0.58           O  
ATOM   2175  CB  GLU A 142      19.629 -23.024 -19.688  1.00  0.58           C  
ATOM   2176  CG  GLU A 142      21.126 -22.807 -19.490  1.00  0.58           C  
ATOM   2177  CD  GLU A 142      21.939 -24.087 -19.519  1.00  0.58           C  
ATOM   2178  OE1 GLU A 142      21.363 -25.138 -19.668  1.00  0.58           O  
ATOM   2179  OE2 GLU A 142      23.140 -24.004 -19.395  1.00  0.58           O  
ATOM   2180  H   GLU A 142      17.096 -22.561 -20.594  1.00  0.58           H  
ATOM   2181  HA  GLU A 142      18.918 -21.349 -18.550  1.00  0.58           H  
ATOM   2182 1HB  GLU A 142      19.294 -23.761 -18.956  1.00  0.58           H  
ATOM   2183 2HB  GLU A 142      19.476 -23.455 -20.680  1.00  0.58           H  
ATOM   2184 1HG  GLU A 142      21.495 -22.128 -20.261  1.00  0.58           H  
ATOM   2185 2HG  GLU A 142      21.261 -22.330 -18.532  1.00  0.58           H  
ATOM   2186  N   ILE A 143      18.730 -20.873 -21.796  1.00  0.57           N  
ATOM   2187  CA  ILE A 143      19.165 -20.002 -22.882  1.00  0.57           C  
ATOM   2188  C   ILE A 143      18.116 -19.056 -23.458  1.00  0.57           C  
ATOM   2189  O   ILE A 143      17.050 -19.475 -23.933  1.00  0.57           O  
ATOM   2190  CB  ILE A 143      19.756 -20.815 -24.044  1.00  0.57           C  
ATOM   2191  CG1 ILE A 143      20.990 -21.584 -23.585  1.00  0.57           C  
ATOM   2192  CG2 ILE A 143      20.102 -19.871 -25.168  1.00  0.57           C  
ATOM   2193  CD1 ILE A 143      21.519 -22.534 -24.611  1.00  0.57           C  
ATOM   2194  H   ILE A 143      18.070 -21.639 -21.981  1.00  0.57           H  
ATOM   2195  HA  ILE A 143      19.970 -19.382 -22.495  1.00  0.57           H  
ATOM   2196  HB  ILE A 143      19.028 -21.556 -24.381  1.00  0.57           H  
ATOM   2197 1HG1 ILE A 143      21.765 -20.883 -23.343  1.00  0.57           H  
ATOM   2198 2HG1 ILE A 143      20.746 -22.155 -22.692  1.00  0.57           H  
ATOM   2199 1HG2 ILE A 143      20.527 -20.425 -26.005  1.00  0.57           H  
ATOM   2200 2HG2 ILE A 143      19.222 -19.342 -25.504  1.00  0.57           H  
ATOM   2201 3HG2 ILE A 143      20.813 -19.160 -24.786  1.00  0.57           H  
ATOM   2202 1HD1 ILE A 143      22.396 -23.045 -24.215  1.00  0.57           H  
ATOM   2203 2HD1 ILE A 143      20.749 -23.268 -24.854  1.00  0.57           H  
ATOM   2204 3HD1 ILE A 143      21.791 -21.985 -25.512  1.00  0.57           H  
ATOM   2205  N   LEU A 144      18.472 -17.777 -23.459  1.00  0.57           N  
ATOM   2206  CA  LEU A 144      17.666 -16.722 -24.044  1.00  0.57           C  
ATOM   2207  C   LEU A 144      18.314 -16.229 -25.333  1.00  0.57           C  
ATOM   2208  O   LEU A 144      19.497 -15.898 -25.351  1.00  0.57           O  
ATOM   2209  CB  LEU A 144      17.508 -15.567 -23.054  1.00  0.57           C  
ATOM   2210  CG  LEU A 144      16.816 -14.285 -23.561  1.00  0.57           C  
ATOM   2211  CD1 LEU A 144      15.378 -14.571 -23.879  1.00  0.57           C  
ATOM   2212  CD2 LEU A 144      16.933 -13.185 -22.493  1.00  0.57           C  
ATOM   2213  H   LEU A 144      19.368 -17.526 -23.033  1.00  0.57           H  
ATOM   2214  HA  LEU A 144      16.683 -17.118 -24.275  1.00  0.57           H  
ATOM   2215 1HB  LEU A 144      16.921 -15.931 -22.223  1.00  0.57           H  
ATOM   2216 2HB  LEU A 144      18.486 -15.304 -22.688  1.00  0.57           H  
ATOM   2217  HG  LEU A 144      17.305 -13.952 -24.479  1.00  0.57           H  
ATOM   2218 1HD1 LEU A 144      14.891 -13.673 -24.252  1.00  0.57           H  
ATOM   2219 2HD1 LEU A 144      15.329 -15.342 -24.641  1.00  0.57           H  
ATOM   2220 3HD1 LEU A 144      14.871 -14.908 -22.979  1.00  0.57           H  
ATOM   2221 1HD2 LEU A 144      16.457 -12.281 -22.852  1.00  0.57           H  
ATOM   2222 2HD2 LEU A 144      16.444 -13.509 -21.581  1.00  0.57           H  
ATOM   2223 3HD2 LEU A 144      17.979 -12.981 -22.289  1.00  0.57           H  
ATOM   2224  N   VAL A 145      17.548 -16.215 -26.405  1.00  0.58           N  
ATOM   2225  CA  VAL A 145      18.020 -15.709 -27.677  1.00  0.58           C  
ATOM   2226  C   VAL A 145      17.261 -14.464 -28.052  1.00  0.58           C  
ATOM   2227  O   VAL A 145      16.040 -14.497 -28.156  1.00  0.58           O  
ATOM   2228  CB  VAL A 145      17.830 -16.751 -28.794  1.00  0.58           C  
ATOM   2229  CG1 VAL A 145      18.273 -16.136 -30.121  1.00  0.58           C  
ATOM   2230  CG2 VAL A 145      18.601 -18.020 -28.427  1.00  0.58           C  
ATOM   2231  H   VAL A 145      16.597 -16.558 -26.328  1.00  0.58           H  
ATOM   2232  HA  VAL A 145      19.078 -15.465 -27.595  1.00  0.58           H  
ATOM   2233  HB  VAL A 145      16.785 -17.000 -28.890  1.00  0.58           H  
ATOM   2234 1HG1 VAL A 145      18.142 -16.855 -30.925  1.00  0.58           H  
ATOM   2235 2HG1 VAL A 145      17.671 -15.253 -30.327  1.00  0.58           H  
ATOM   2236 3HG1 VAL A 145      19.307 -15.837 -30.052  1.00  0.58           H  
ATOM   2237 1HG2 VAL A 145      18.467 -18.770 -29.196  1.00  0.58           H  
ATOM   2238 2HG2 VAL A 145      19.659 -17.794 -28.318  1.00  0.58           H  
ATOM   2239 3HG2 VAL A 145      18.220 -18.399 -27.486  1.00  0.58           H  
ATOM   2240  N   MET A 146      17.972 -13.370 -28.237  1.00  0.61           N  
ATOM   2241  CA  MET A 146      17.322 -12.141 -28.627  1.00  0.61           C  
ATOM   2242  C   MET A 146      17.551 -11.965 -30.113  1.00  0.61           C  
ATOM   2243  O   MET A 146      18.658 -12.212 -30.607  1.00  0.61           O  
ATOM   2244  CB  MET A 146      17.889 -10.970 -27.865  1.00  0.61           C  
ATOM   2245  CG  MET A 146      17.877 -11.105 -26.376  1.00  0.61           C  
ATOM   2246  SD  MET A 146      16.271 -11.313 -25.712  1.00  0.61           S  
ATOM   2247  CE  MET A 146      15.552  -9.766 -26.141  1.00  0.61           C  
ATOM   2248  H   MET A 146      18.980 -13.400 -28.113  1.00  0.61           H  
ATOM   2249  HA  MET A 146      16.249 -12.215 -28.450  1.00  0.61           H  
ATOM   2250 1HB  MET A 146      18.921 -10.811 -28.168  1.00  0.61           H  
ATOM   2251 2HB  MET A 146      17.335 -10.067 -28.124  1.00  0.61           H  
ATOM   2252 1HG  MET A 146      18.504 -11.948 -26.072  1.00  0.61           H  
ATOM   2253 2HG  MET A 146      18.285 -10.216 -25.974  1.00  0.61           H  
ATOM   2254 1HE  MET A 146      14.535  -9.763 -25.802  1.00  0.61           H  
ATOM   2255 2HE  MET A 146      16.107  -8.954 -25.672  1.00  0.61           H  
ATOM   2256 3HE  MET A 146      15.568  -9.641 -27.227  1.00  0.61           H  
ATOM   2257  N   VAL A 147      16.536 -11.523 -30.825  1.00  0.65           N  
ATOM   2258  CA  VAL A 147      16.665 -11.320 -32.246  1.00  0.65           C  
ATOM   2259  C   VAL A 147      16.420  -9.845 -32.566  1.00  0.65           C  
ATOM   2260  O   VAL A 147      15.273  -9.374 -32.624  1.00  0.65           O  
ATOM   2261  CB  VAL A 147      15.649 -12.241 -32.937  1.00  0.65           C  
ATOM   2262  CG1 VAL A 147      15.741 -12.173 -34.398  1.00  0.65           C  
ATOM   2263  CG2 VAL A 147      15.811 -13.651 -32.371  1.00  0.65           C  
ATOM   2264  H   VAL A 147      15.642 -11.363 -30.375  1.00  0.65           H  
ATOM   2265  HA  VAL A 147      17.675 -11.589 -32.560  1.00  0.65           H  
ATOM   2266  HB  VAL A 147      14.679 -11.901 -32.715  1.00  0.65           H  
ATOM   2267 1HG1 VAL A 147      14.970 -12.805 -34.835  1.00  0.65           H  
ATOM   2268 2HG1 VAL A 147      15.599 -11.149 -34.698  1.00  0.65           H  
ATOM   2269 3HG1 VAL A 147      16.695 -12.521 -34.707  1.00  0.65           H  
ATOM   2270 1HG2 VAL A 147      15.081 -14.310 -32.820  1.00  0.65           H  
ATOM   2271 2HG2 VAL A 147      16.806 -14.007 -32.568  1.00  0.65           H  
ATOM   2272 3HG2 VAL A 147      15.649 -13.634 -31.292  1.00  0.65           H  
ATOM   2273  N   GLY A 148      17.519  -9.122 -32.767  1.00  0.69           N  
ATOM   2274  CA  GLY A 148      17.540  -7.689 -33.001  1.00  0.69           C  
ATOM   2275  C   GLY A 148      17.964  -6.902 -31.764  1.00  0.69           C  
ATOM   2276  O   GLY A 148      17.200  -6.726 -30.814  1.00  0.69           O  
ATOM   2277  H   GLY A 148      18.427  -9.579 -32.736  1.00  0.69           H  
ATOM   2278 1HA  GLY A 148      18.212  -7.468 -33.831  1.00  0.69           H  
ATOM   2279 2HA  GLY A 148      16.555  -7.377 -33.283  1.00  0.69           H  
ATOM   2280  N   ALA A 149      19.169  -6.350 -31.801  1.00  0.74           N  
ATOM   2281  CA  ALA A 149      19.720  -5.606 -30.668  1.00  0.74           C  
ATOM   2282  C   ALA A 149      19.254  -4.151 -30.649  1.00  0.74           C  
ATOM   2283  O   ALA A 149      20.066  -3.235 -30.782  1.00  0.74           O  
ATOM   2284  CB  ALA A 149      21.234  -5.638 -30.723  1.00  0.74           C  
ATOM   2285  H   ALA A 149      19.739  -6.496 -32.618  1.00  0.74           H  
ATOM   2286  HA  ALA A 149      19.382  -6.088 -29.753  1.00  0.74           H  
ATOM   2287 1HB  ALA A 149      21.643  -5.114 -29.867  1.00  0.74           H  
ATOM   2288 2HB  ALA A 149      21.576  -6.661 -30.716  1.00  0.74           H  
ATOM   2289 3HB  ALA A 149      21.579  -5.157 -31.619  1.00  0.74           H  
ATOM   2290  N   GLY A 150      17.955  -3.945 -30.501  1.00  0.76           N  
ATOM   2291  CA  GLY A 150      17.403  -2.590 -30.490  1.00  0.76           C  
ATOM   2292  C   GLY A 150      17.410  -2.034 -29.077  1.00  0.76           C  
ATOM   2293  O   GLY A 150      17.793  -2.738 -28.150  1.00  0.76           O  
ATOM   2294  H   GLY A 150      17.361  -4.771 -30.412  1.00  0.76           H  
ATOM   2295 1HA  GLY A 150      17.989  -1.947 -31.148  1.00  0.76           H  
ATOM   2296 2HA  GLY A 150      16.384  -2.611 -30.877  1.00  0.76           H  
ATOM   2297  N   ALA A 151      16.871  -0.821 -28.883  1.00  0.77           N  
ATOM   2298  CA  ALA A 151      16.821  -0.193 -27.548  1.00  0.77           C  
ATOM   2299  C   ALA A 151      16.055  -1.068 -26.568  1.00  0.77           C  
ATOM   2300  O   ALA A 151      16.329  -1.094 -25.368  1.00  0.77           O  
ATOM   2301  CB  ALA A 151      16.166   1.173 -27.626  1.00  0.77           C  
ATOM   2302  H   ALA A 151      16.542  -0.299 -29.683  1.00  0.77           H  
ATOM   2303  HA  ALA A 151      17.844  -0.086 -27.183  1.00  0.77           H  
ATOM   2304 1HB  ALA A 151      16.155   1.626 -26.635  1.00  0.77           H  
ATOM   2305 2HB  ALA A 151      16.725   1.808 -28.310  1.00  0.77           H  
ATOM   2306 3HB  ALA A 151      15.145   1.066 -27.983  1.00  0.77           H  
ATOM   2307  N   LEU A 152      15.068  -1.749 -27.109  1.00  0.75           N  
ATOM   2308  CA  LEU A 152      14.209  -2.672 -26.412  1.00  0.75           C  
ATOM   2309  C   LEU A 152      14.949  -3.917 -25.937  1.00  0.75           C  
ATOM   2310  O   LEU A 152      14.615  -4.461 -24.889  1.00  0.75           O  
ATOM   2311  CB  LEU A 152      13.016  -2.997 -27.314  1.00  0.75           C  
ATOM   2312  CG  LEU A 152      11.985  -3.920 -26.751  1.00  0.75           C  
ATOM   2313  CD1 LEU A 152      11.428  -3.380 -25.451  1.00  0.75           C  
ATOM   2314  CD2 LEU A 152      10.858  -4.095 -27.752  1.00  0.75           C  
ATOM   2315  H   LEU A 152      14.925  -1.631 -28.099  1.00  0.75           H  
ATOM   2316  HA  LEU A 152      13.826  -2.188 -25.521  1.00  0.75           H  
ATOM   2317 1HB  LEU A 152      12.520  -2.070 -27.586  1.00  0.75           H  
ATOM   2318 2HB  LEU A 152      13.398  -3.458 -28.226  1.00  0.75           H  
ATOM   2319  HG  LEU A 152      12.444  -4.840 -26.566  1.00  0.75           H  
ATOM   2320 1HD1 LEU A 152      10.696  -4.084 -25.051  1.00  0.75           H  
ATOM   2321 2HD1 LEU A 152      12.231  -3.252 -24.731  1.00  0.75           H  
ATOM   2322 3HD1 LEU A 152      10.950  -2.428 -25.633  1.00  0.75           H  
ATOM   2323 1HD2 LEU A 152      10.139  -4.775 -27.340  1.00  0.75           H  
ATOM   2324 2HD2 LEU A 152      10.384  -3.132 -27.938  1.00  0.75           H  
ATOM   2325 3HD2 LEU A 152      11.234  -4.491 -28.684  1.00  0.75           H  
ATOM   2326  N   ALA A 153      15.917  -4.411 -26.709  1.00  0.72           N  
ATOM   2327  CA  ALA A 153      16.569  -5.666 -26.365  1.00  0.72           C  
ATOM   2328  C   ALA A 153      17.115  -5.723 -24.920  1.00  0.72           C  
ATOM   2329  O   ALA A 153      16.760  -6.668 -24.226  1.00  0.72           O  
ATOM   2330  CB  ALA A 153      17.660  -5.957 -27.367  1.00  0.72           C  
ATOM   2331  H   ALA A 153      16.245  -3.897 -27.521  1.00  0.72           H  
ATOM   2332  HA  ALA A 153      15.826  -6.455 -26.452  1.00  0.72           H  
ATOM   2333 1HB  ALA A 153      18.108  -6.928 -27.152  1.00  0.72           H  
ATOM   2334 2HB  ALA A 153      17.218  -5.975 -28.361  1.00  0.72           H  
ATOM   2335 3HB  ALA A 153      18.421  -5.204 -27.351  1.00  0.72           H  
ATOM   2336  N   PRO A 154      17.923  -4.772 -24.379  1.00  0.69           N  
ATOM   2337  CA  PRO A 154      18.387  -4.818 -23.001  1.00  0.69           C  
ATOM   2338  C   PRO A 154      17.254  -4.724 -21.992  1.00  0.69           C  
ATOM   2339  O   PRO A 154      17.386  -5.171 -20.849  1.00  0.69           O  
ATOM   2340  CB  PRO A 154      19.319  -3.602 -22.906  1.00  0.69           C  
ATOM   2341  CG  PRO A 154      18.908  -2.706 -24.022  1.00  0.69           C  
ATOM   2342  CD  PRO A 154      18.474  -3.633 -25.132  1.00  0.69           C  
ATOM   2343  HA  PRO A 154      18.946  -5.744 -22.847  1.00  0.69           H  
ATOM   2344 1HB  PRO A 154      19.197  -3.122 -21.924  1.00  0.69           H  
ATOM   2345 2HB  PRO A 154      20.358  -3.903 -22.981  1.00  0.69           H  
ATOM   2346 1HG  PRO A 154      18.094  -2.039 -23.694  1.00  0.69           H  
ATOM   2347 2HG  PRO A 154      19.743  -2.056 -24.322  1.00  0.69           H  
ATOM   2348 1HD  PRO A 154      17.759  -3.119 -25.704  1.00  0.69           H  
ATOM   2349 2HD  PRO A 154      19.336  -3.930 -25.728  1.00  0.69           H  
ATOM   2350  N   HIS A 155      16.114  -4.162 -22.397  1.00  0.66           N  
ATOM   2351  CA  HIS A 155      15.014  -4.049 -21.466  1.00  0.66           C  
ATOM   2352  C   HIS A 155      14.332  -5.407 -21.398  1.00  0.66           C  
ATOM   2353  O   HIS A 155      13.983  -5.887 -20.315  1.00  0.66           O  
ATOM   2354  CB  HIS A 155      14.046  -2.935 -21.877  1.00  0.66           C  
ATOM   2355  CG  HIS A 155      14.598  -1.541 -21.773  1.00  0.66           C  
ATOM   2356  ND1 HIS A 155      15.358  -0.949 -22.768  1.00  0.66           N  
ATOM   2357  CD2 HIS A 155      14.480  -0.614 -20.791  1.00  0.66           C  
ATOM   2358  CE1 HIS A 155      15.689   0.270 -22.392  1.00  0.66           C  
ATOM   2359  NE2 HIS A 155      15.173   0.494 -21.196  1.00  0.66           N  
ATOM   2360  H   HIS A 155      15.973  -3.850 -23.352  1.00  0.66           H  
ATOM   2361  HA  HIS A 155      15.388  -3.816 -20.471  1.00  0.66           H  
ATOM   2362 1HB  HIS A 155      13.722  -3.095 -22.898  1.00  0.66           H  
ATOM   2363 2HB  HIS A 155      13.169  -2.973 -21.247  1.00  0.66           H  
ATOM   2364  HD1 HIS A 155      15.614  -1.317 -23.685  1.00  0.66           H  
ATOM   2365  HD2 HIS A 155      13.972  -0.613 -19.825  1.00  0.66           H  
ATOM   2366  HE1 HIS A 155      16.296   0.898 -23.044  1.00  0.66           H  
ATOM   2367  N   LEU A 156      14.201  -6.052 -22.563  1.00  0.64           N  
ATOM   2368  CA  LEU A 156      13.606  -7.375 -22.637  1.00  0.64           C  
ATOM   2369  C   LEU A 156      14.473  -8.359 -21.889  1.00  0.64           C  
ATOM   2370  O   LEU A 156      13.962  -9.185 -21.138  1.00  0.64           O  
ATOM   2371  CB  LEU A 156      13.476  -7.823 -24.093  1.00  0.64           C  
ATOM   2372  CG  LEU A 156      12.451  -7.150 -24.906  1.00  0.64           C  
ATOM   2373  CD1 LEU A 156      12.631  -7.517 -26.353  1.00  0.64           C  
ATOM   2374  CD2 LEU A 156      11.125  -7.607 -24.464  1.00  0.64           C  
ATOM   2375  H   LEU A 156      14.505  -5.591 -23.419  1.00  0.64           H  
ATOM   2376  HA  LEU A 156      12.621  -7.347 -22.179  1.00  0.64           H  
ATOM   2377 1HB  LEU A 156      14.423  -7.645 -24.573  1.00  0.64           H  
ATOM   2378 2HB  LEU A 156      13.263  -8.885 -24.106  1.00  0.64           H  
ATOM   2379  HG  LEU A 156      12.536  -6.083 -24.766  1.00  0.64           H  
ATOM   2380 1HD1 LEU A 156      11.867  -7.031 -26.938  1.00  0.64           H  
ATOM   2381 2HD1 LEU A 156      13.609  -7.193 -26.689  1.00  0.64           H  
ATOM   2382 3HD1 LEU A 156      12.541  -8.594 -26.473  1.00  0.64           H  
ATOM   2383 1HD2 LEU A 156      10.341  -7.112 -25.038  1.00  0.64           H  
ATOM   2384 2HD2 LEU A 156      11.047  -8.688 -24.598  1.00  0.64           H  
ATOM   2385 3HD2 LEU A 156      11.028  -7.378 -23.436  1.00  0.64           H  
ATOM   2386  N   ILE A 157      15.790  -8.234 -22.025  1.00  0.63           N  
ATOM   2387  CA  ILE A 157      16.700  -9.140 -21.346  1.00  0.63           C  
ATOM   2388  C   ILE A 157      16.558  -9.007 -19.837  1.00  0.63           C  
ATOM   2389  O   ILE A 157      16.450 -10.014 -19.128  1.00  0.63           O  
ATOM   2390  CB  ILE A 157      18.152  -8.880 -21.770  1.00  0.63           C  
ATOM   2391  CG1 ILE A 157      18.337  -9.276 -23.221  1.00  0.63           C  
ATOM   2392  CG2 ILE A 157      19.115  -9.655 -20.903  1.00  0.63           C  
ATOM   2393  CD1 ILE A 157      19.613  -8.791 -23.790  1.00  0.63           C  
ATOM   2394  H   ILE A 157      16.162  -7.527 -22.661  1.00  0.63           H  
ATOM   2395  HA  ILE A 157      16.442 -10.157 -21.624  1.00  0.63           H  
ATOM   2396  HB  ILE A 157      18.361  -7.817 -21.679  1.00  0.63           H  
ATOM   2397 1HG1 ILE A 157      18.317 -10.361 -23.294  1.00  0.63           H  
ATOM   2398 2HG1 ILE A 157      17.521  -8.886 -23.799  1.00  0.63           H  
ATOM   2399 1HG2 ILE A 157      20.106  -9.423 -21.233  1.00  0.63           H  
ATOM   2400 2HG2 ILE A 157      18.998  -9.367 -19.865  1.00  0.63           H  
ATOM   2401 3HG2 ILE A 157      18.924 -10.723 -21.006  1.00  0.63           H  
ATOM   2402 1HD1 ILE A 157      19.728  -9.091 -24.817  1.00  0.63           H  
ATOM   2403 2HD1 ILE A 157      19.641  -7.712 -23.738  1.00  0.63           H  
ATOM   2404 3HD1 ILE A 157      20.411  -9.212 -23.208  1.00  0.63           H  
ATOM   2405  N   LYS A 158      16.506  -7.771 -19.332  1.00  0.63           N  
ATOM   2406  CA  LYS A 158      16.340  -7.592 -17.900  1.00  0.63           C  
ATOM   2407  C   LYS A 158      14.987  -8.147 -17.439  1.00  0.63           C  
ATOM   2408  O   LYS A 158      14.909  -8.824 -16.404  1.00  0.63           O  
ATOM   2409  CB  LYS A 158      16.470  -6.107 -17.526  1.00  0.63           C  
ATOM   2410  CG  LYS A 158      16.327  -5.823 -16.020  1.00  0.63           C  
ATOM   2411  CD  LYS A 158      17.463  -6.423 -15.184  1.00  0.63           C  
ATOM   2412  CE  LYS A 158      17.242  -6.153 -13.686  1.00  0.63           C  
ATOM   2413  NZ  LYS A 158      17.456  -4.721 -13.320  1.00  0.63           N  
ATOM   2414  H   LYS A 158      16.610  -6.951 -19.933  1.00  0.63           H  
ATOM   2415  HA  LYS A 158      17.124  -8.149 -17.389  1.00  0.63           H  
ATOM   2416 1HB  LYS A 158      17.414  -5.709 -17.867  1.00  0.63           H  
ATOM   2417 2HB  LYS A 158      15.686  -5.544 -18.043  1.00  0.63           H  
ATOM   2418 1HG  LYS A 158      16.320  -4.746 -15.865  1.00  0.63           H  
ATOM   2419 2HG  LYS A 158      15.376  -6.225 -15.673  1.00  0.63           H  
ATOM   2420 1HD  LYS A 158      17.531  -7.498 -15.355  1.00  0.63           H  
ATOM   2421 2HD  LYS A 158      18.409  -5.961 -15.476  1.00  0.63           H  
ATOM   2422 1HE  LYS A 158      16.216  -6.427 -13.435  1.00  0.63           H  
ATOM   2423 2HE  LYS A 158      17.918  -6.766 -13.107  1.00  0.63           H  
ATOM   2424 1HZ  LYS A 158      17.296  -4.598 -12.334  1.00  0.63           H  
ATOM   2425 2HZ  LYS A 158      18.427  -4.463 -13.531  1.00  0.63           H  
ATOM   2426 3HZ  LYS A 158      16.829  -4.132 -13.842  1.00  0.63           H  
ATOM   2427  N   ALA A 159      13.914  -7.890 -18.198  1.00  0.63           N  
ATOM   2428  CA  ALA A 159      12.597  -8.402 -17.832  1.00  0.63           C  
ATOM   2429  C   ALA A 159      12.528  -9.925 -17.863  1.00  0.63           C  
ATOM   2430  O   ALA A 159      11.923 -10.541 -16.978  1.00  0.63           O  
ATOM   2431  CB  ALA A 159      11.540  -7.853 -18.747  1.00  0.63           C  
ATOM   2432  H   ALA A 159      14.005  -7.317 -19.041  1.00  0.63           H  
ATOM   2433  HA  ALA A 159      12.389  -8.076 -16.813  1.00  0.63           H  
ATOM   2434 1HB  ALA A 159      10.569  -8.217 -18.438  1.00  0.63           H  
ATOM   2435 2HB  ALA A 159      11.556  -6.782 -18.697  1.00  0.63           H  
ATOM   2436 3HB  ALA A 159      11.740  -8.174 -19.771  1.00  0.63           H  
ATOM   2437  N   HIS A 160      13.176 -10.550 -18.858  1.00  0.63           N  
ATOM   2438  CA  HIS A 160      13.125 -12.000 -18.962  1.00  0.63           C  
ATOM   2439  C   HIS A 160      13.902 -12.595 -17.824  1.00  0.63           C  
ATOM   2440  O   HIS A 160      13.446 -13.549 -17.207  1.00  0.63           O  
ATOM   2441  CB  HIS A 160      13.739 -12.534 -20.264  1.00  0.63           C  
ATOM   2442  CG  HIS A 160      12.961 -12.264 -21.550  1.00  0.63           C  
ATOM   2443  ND1 HIS A 160      11.673 -12.738 -21.790  1.00  0.63           N  
ATOM   2444  CD2 HIS A 160      13.328 -11.604 -22.675  1.00  0.63           C  
ATOM   2445  CE1 HIS A 160      11.293 -12.357 -22.994  1.00  0.63           C  
ATOM   2446  NE2 HIS A 160      12.278 -11.674 -23.549  1.00  0.63           N  
ATOM   2447  H   HIS A 160      13.664 -10.012 -19.567  1.00  0.63           H  
ATOM   2448  HA  HIS A 160      12.095 -12.346 -18.895  1.00  0.63           H  
ATOM   2449 1HB  HIS A 160      14.727 -12.083 -20.386  1.00  0.63           H  
ATOM   2450 2HB  HIS A 160      13.885 -13.609 -20.180  1.00  0.63           H  
ATOM   2451  HD1 HIS A 160      11.059 -13.309 -21.223  1.00  0.63           H  
ATOM   2452  HD2 HIS A 160      14.240 -11.084 -22.966  1.00  0.63           H  
ATOM   2453  HE1 HIS A 160      10.300 -12.625 -23.373  1.00  0.63           H  
ATOM   2454  N   PHE A 161      15.064 -12.021 -17.512  1.00  0.64           N  
ATOM   2455  CA  PHE A 161      15.868 -12.531 -16.419  1.00  0.64           C  
ATOM   2456  C   PHE A 161      15.113 -12.396 -15.110  1.00  0.64           C  
ATOM   2457  O   PHE A 161      15.105 -13.306 -14.290  1.00  0.64           O  
ATOM   2458  CB  PHE A 161      17.204 -11.824 -16.270  1.00  0.64           C  
ATOM   2459  CG  PHE A 161      18.015 -12.536 -15.239  1.00  0.64           C  
ATOM   2460  CD1 PHE A 161      18.726 -13.672 -15.594  1.00  0.64           C  
ATOM   2461  CD2 PHE A 161      18.032 -12.135 -13.921  1.00  0.64           C  
ATOM   2462  CE1 PHE A 161      19.453 -14.371 -14.666  1.00  0.64           C  
ATOM   2463  CE2 PHE A 161      18.761 -12.845 -12.981  1.00  0.64           C  
ATOM   2464  CZ  PHE A 161      19.476 -13.958 -13.360  1.00  0.64           C  
ATOM   2465  H   PHE A 161      15.411 -11.228 -18.053  1.00  0.64           H  
ATOM   2466  HA  PHE A 161      16.057 -13.591 -16.588  1.00  0.64           H  
ATOM   2467 1HB  PHE A 161      17.743 -11.829 -17.219  1.00  0.64           H  
ATOM   2468 2HB  PHE A 161      17.055 -10.787 -15.964  1.00  0.64           H  
ATOM   2469  HD1 PHE A 161      18.707 -14.007 -16.629  1.00  0.64           H  
ATOM   2470  HD2 PHE A 161      17.458 -11.253 -13.625  1.00  0.64           H  
ATOM   2471  HE1 PHE A 161      20.009 -15.262 -14.961  1.00  0.64           H  
ATOM   2472  HE2 PHE A 161      18.771 -12.525 -11.940  1.00  0.64           H  
ATOM   2473  HZ  PHE A 161      20.049 -14.521 -12.626  1.00  0.64           H  
ATOM   2474  N   SER A 162      14.501 -11.229 -14.884  1.00  0.66           N  
ATOM   2475  CA  SER A 162      13.793 -10.991 -13.638  1.00  0.66           C  
ATOM   2476  C   SER A 162      12.687 -12.031 -13.465  1.00  0.66           C  
ATOM   2477  O   SER A 162      12.519 -12.605 -12.387  1.00  0.66           O  
ATOM   2478  CB  SER A 162      13.172  -9.598 -13.676  1.00  0.66           C  
ATOM   2479  OG  SER A 162      14.168  -8.604 -13.763  1.00  0.66           O  
ATOM   2480  H   SER A 162      14.541 -10.484 -15.577  1.00  0.66           H  
ATOM   2481  HA  SER A 162      14.495 -11.072 -12.810  1.00  0.66           H  
ATOM   2482 1HB  SER A 162      12.509  -9.522 -14.536  1.00  0.66           H  
ATOM   2483 2HB  SER A 162      12.570  -9.444 -12.790  1.00  0.66           H  
ATOM   2484  HG  SER A 162      14.604  -8.754 -14.639  1.00  0.66           H  
ATOM   2485  N   ALA A 163      11.941 -12.284 -14.543  1.00  0.67           N  
ATOM   2486  CA  ALA A 163      10.885 -13.287 -14.561  1.00  0.67           C  
ATOM   2487  C   ALA A 163      11.426 -14.722 -14.471  1.00  0.67           C  
ATOM   2488  O   ALA A 163      10.803 -15.595 -13.858  1.00  0.67           O  
ATOM   2489  CB  ALA A 163      10.070 -13.123 -15.815  1.00  0.67           C  
ATOM   2490  H   ALA A 163      12.109 -11.753 -15.399  1.00  0.67           H  
ATOM   2491  HA  ALA A 163      10.246 -13.118 -13.697  1.00  0.67           H  
ATOM   2492 1HB  ALA A 163       9.261 -13.843 -15.824  1.00  0.67           H  
ATOM   2493 2HB  ALA A 163       9.664 -12.115 -15.852  1.00  0.67           H  
ATOM   2494 3HB  ALA A 163      10.707 -13.284 -16.686  1.00  0.67           H  
ATOM   2495  N   ARG A 164      12.579 -14.967 -15.107  1.00  0.68           N  
ATOM   2496  CA  ARG A 164      13.229 -16.272 -15.165  1.00  0.68           C  
ATOM   2497  C   ARG A 164      14.716 -16.247 -14.756  1.00  0.68           C  
ATOM   2498  O   ARG A 164      15.583 -16.399 -15.622  1.00  0.68           O  
ATOM   2499  CB  ARG A 164      13.141 -16.844 -16.580  1.00  0.68           C  
ATOM   2500  CG  ARG A 164      11.728 -17.070 -17.097  1.00  0.68           C  
ATOM   2501  CD  ARG A 164      11.090 -18.171 -16.361  1.00  0.68           C  
ATOM   2502  NE  ARG A 164       9.782 -18.485 -16.851  1.00  0.68           N  
ATOM   2503  CZ  ARG A 164       9.015 -19.458 -16.346  1.00  0.68           C  
ATOM   2504  NH1 ARG A 164       9.434 -20.163 -15.338  1.00  0.68           N  
ATOM   2505  NH2 ARG A 164       7.854 -19.700 -16.870  1.00  0.68           N  
ATOM   2506  H   ARG A 164      13.031 -14.207 -15.600  1.00  0.68           H  
ATOM   2507  HA  ARG A 164      12.691 -16.946 -14.500  1.00  0.68           H  
ATOM   2508 1HB  ARG A 164      13.643 -16.170 -17.276  1.00  0.68           H  
ATOM   2509 2HB  ARG A 164      13.665 -17.801 -16.620  1.00  0.68           H  
ATOM   2510 1HG  ARG A 164      11.127 -16.169 -16.976  1.00  0.68           H  
ATOM   2511 2HG  ARG A 164      11.763 -17.339 -18.147  1.00  0.68           H  
ATOM   2512 1HD  ARG A 164      11.706 -19.068 -16.451  1.00  0.68           H  
ATOM   2513 2HD  ARG A 164      10.999 -17.898 -15.310  1.00  0.68           H  
ATOM   2514  HE  ARG A 164       9.406 -17.964 -17.645  1.00  0.68           H  
ATOM   2515 1HH1 ARG A 164      10.334 -19.972 -14.934  1.00  0.68           H  
ATOM   2516 2HH1 ARG A 164       8.861 -20.940 -14.970  1.00  0.68           H  
ATOM   2517 1HH2 ARG A 164       7.542 -19.148 -17.667  1.00  0.68           H  
ATOM   2518 2HH2 ARG A 164       7.275 -20.435 -16.503  1.00  0.68           H  
ATOM   2519  N   PRO A 165      15.047 -16.168 -13.448  1.00  0.68           N  
ATOM   2520  CA  PRO A 165      16.393 -16.095 -12.889  1.00  0.68           C  
ATOM   2521  C   PRO A 165      17.269 -17.284 -13.283  1.00  0.68           C  
ATOM   2522  O   PRO A 165      18.491 -17.237 -13.161  1.00  0.68           O  
ATOM   2523  CB  PRO A 165      16.137 -16.094 -11.381  1.00  0.68           C  
ATOM   2524  CG  PRO A 165      14.743 -15.560 -11.233  1.00  0.68           C  
ATOM   2525  CD  PRO A 165      13.994 -16.100 -12.415  1.00  0.68           C  
ATOM   2526  HA  PRO A 165      16.847 -15.148 -13.213  1.00  0.68           H  
ATOM   2527 1HB  PRO A 165      16.256 -17.110 -10.981  1.00  0.68           H  
ATOM   2528 2HB  PRO A 165      16.888 -15.463 -10.884  1.00  0.68           H  
ATOM   2529 1HG  PRO A 165      14.304 -15.865 -10.274  1.00  0.68           H  
ATOM   2530 2HG  PRO A 165      14.759 -14.455 -11.243  1.00  0.68           H  
ATOM   2531 1HD  PRO A 165      13.567 -17.089 -12.212  1.00  0.68           H  
ATOM   2532 2HD  PRO A 165      13.247 -15.361 -12.641  1.00  0.68           H  
ATOM   2533  N   SER A 166      16.631 -18.379 -13.711  1.00  0.68           N  
ATOM   2534  CA  SER A 166      17.316 -19.597 -14.132  1.00  0.68           C  
ATOM   2535  C   SER A 166      18.184 -19.411 -15.379  1.00  0.68           C  
ATOM   2536  O   SER A 166      19.063 -20.234 -15.639  1.00  0.68           O  
ATOM   2537  CB  SER A 166      16.291 -20.684 -14.399  1.00  0.68           C  
ATOM   2538  OG  SER A 166      15.481 -20.348 -15.502  1.00  0.68           O  
ATOM   2539  H   SER A 166      15.628 -18.369 -13.775  1.00  0.68           H  
ATOM   2540  HA  SER A 166      17.964 -19.918 -13.317  1.00  0.68           H  
ATOM   2541 1HB  SER A 166      16.793 -21.632 -14.592  1.00  0.68           H  
ATOM   2542 2HB  SER A 166      15.667 -20.814 -13.518  1.00  0.68           H  
ATOM   2543  HG  SER A 166      15.993 -20.616 -16.303  1.00  0.68           H  
ATOM   2544  N   LEU A 167      17.942 -18.344 -16.148  1.00  0.67           N  
ATOM   2545  CA  LEU A 167      18.711 -18.127 -17.370  1.00  0.67           C  
ATOM   2546  C   LEU A 167      20.202 -17.977 -17.066  1.00  0.67           C  
ATOM   2547  O   LEU A 167      20.588 -17.271 -16.139  1.00  0.67           O  
ATOM   2548  CB  LEU A 167      18.176 -16.881 -18.095  1.00  0.67           C  
ATOM   2549  CG  LEU A 167      16.775 -17.025 -18.742  1.00  0.67           C  
ATOM   2550  CD1 LEU A 167      16.301 -15.653 -19.238  1.00  0.67           C  
ATOM   2551  CD2 LEU A 167      16.873 -18.031 -19.898  1.00  0.67           C  
ATOM   2552  H   LEU A 167      17.207 -17.684 -15.883  1.00  0.67           H  
ATOM   2553  HA  LEU A 167      18.576 -18.992 -18.015  1.00  0.67           H  
ATOM   2554 1HB  LEU A 167      18.108 -16.078 -17.372  1.00  0.67           H  
ATOM   2555 2HB  LEU A 167      18.884 -16.598 -18.874  1.00  0.67           H  
ATOM   2556  HG  LEU A 167      16.056 -17.389 -18.005  1.00  0.67           H  
ATOM   2557 1HD1 LEU A 167      15.319 -15.746 -19.696  1.00  0.67           H  
ATOM   2558 2HD1 LEU A 167      16.239 -14.972 -18.397  1.00  0.67           H  
ATOM   2559 3HD1 LEU A 167      17.007 -15.268 -19.962  1.00  0.67           H  
ATOM   2560 1HD2 LEU A 167      15.908 -18.151 -20.373  1.00  0.67           H  
ATOM   2561 2HD2 LEU A 167      17.595 -17.675 -20.629  1.00  0.67           H  
ATOM   2562 3HD2 LEU A 167      17.201 -18.985 -19.504  1.00  0.67           H  
ATOM   2563  N   LYS A 168      21.038 -18.651 -17.857  1.00  0.66           N  
ATOM   2564  CA  LYS A 168      22.486 -18.609 -17.670  1.00  0.66           C  
ATOM   2565  C   LYS A 168      23.185 -17.940 -18.840  1.00  0.66           C  
ATOM   2566  O   LYS A 168      24.251 -17.337 -18.670  1.00  0.66           O  
ATOM   2567  CB  LYS A 168      23.050 -20.019 -17.506  1.00  0.66           C  
ATOM   2568  CG  LYS A 168      22.480 -20.819 -16.331  1.00  0.66           C  
ATOM   2569  CD  LYS A 168      22.814 -20.189 -14.983  1.00  0.66           C  
ATOM   2570  CE  LYS A 168      22.309 -21.057 -13.835  1.00  0.66           C  
ATOM   2571  NZ  LYS A 168      22.603 -20.458 -12.503  1.00  0.66           N  
ATOM   2572  H   LYS A 168      20.651 -19.209 -18.611  1.00  0.66           H  
ATOM   2573  HA  LYS A 168      22.708 -18.030 -16.771  1.00  0.66           H  
ATOM   2574 1HB  LYS A 168      22.871 -20.584 -18.420  1.00  0.66           H  
ATOM   2575 2HB  LYS A 168      24.127 -19.960 -17.373  1.00  0.66           H  
ATOM   2576 1HG  LYS A 168      21.396 -20.877 -16.433  1.00  0.66           H  
ATOM   2577 2HG  LYS A 168      22.877 -21.834 -16.363  1.00  0.66           H  
ATOM   2578 1HD  LYS A 168      23.893 -20.058 -14.894  1.00  0.66           H  
ATOM   2579 2HD  LYS A 168      22.339 -19.203 -14.917  1.00  0.66           H  
ATOM   2580 1HE  LYS A 168      21.228 -21.177 -13.937  1.00  0.66           H  
ATOM   2581 2HE  LYS A 168      22.781 -22.036 -13.894  1.00  0.66           H  
ATOM   2582 1HZ  LYS A 168      22.246 -21.062 -11.777  1.00  0.66           H  
ATOM   2583 2HZ  LYS A 168      23.601 -20.349 -12.394  1.00  0.66           H  
ATOM   2584 3HZ  LYS A 168      22.153 -19.551 -12.444  1.00  0.66           H  
ATOM   2585  N   LYS A 169      22.607 -18.077 -20.032  1.00  0.64           N  
ATOM   2586  CA  LYS A 169      23.242 -17.531 -21.223  1.00  0.64           C  
ATOM   2587  C   LYS A 169      22.261 -16.733 -22.063  1.00  0.64           C  
ATOM   2588  O   LYS A 169      21.121 -17.166 -22.276  1.00  0.64           O  
ATOM   2589  CB  LYS A 169      23.798 -18.665 -22.084  1.00  0.64           C  
ATOM   2590  CG  LYS A 169      24.883 -19.508 -21.437  1.00  0.64           C  
ATOM   2591  CD  LYS A 169      25.363 -20.604 -22.381  1.00  0.64           C  
ATOM   2592  CE  LYS A 169      26.416 -21.485 -21.711  1.00  0.64           C  
ATOM   2593  NZ  LYS A 169      26.882 -22.585 -22.604  1.00  0.64           N  
ATOM   2594  H   LYS A 169      21.727 -18.585 -20.118  1.00  0.64           H  
ATOM   2595  HA  LYS A 169      24.050 -16.863 -20.925  1.00  0.64           H  
ATOM   2596 1HB  LYS A 169      22.989 -19.321 -22.355  1.00  0.64           H  
ATOM   2597 2HB  LYS A 169      24.206 -18.245 -23.004  1.00  0.64           H  
ATOM   2598 1HG  LYS A 169      25.723 -18.870 -21.160  1.00  0.64           H  
ATOM   2599 2HG  LYS A 169      24.493 -19.978 -20.535  1.00  0.64           H  
ATOM   2600 1HD  LYS A 169      24.513 -21.224 -22.680  1.00  0.64           H  
ATOM   2601 2HD  LYS A 169      25.792 -20.151 -23.272  1.00  0.64           H  
ATOM   2602 1HE  LYS A 169      27.270 -20.868 -21.434  1.00  0.64           H  
ATOM   2603 2HE  LYS A 169      25.988 -21.922 -20.807  1.00  0.64           H  
ATOM   2604 1HZ  LYS A 169      27.572 -23.140 -22.118  1.00  0.64           H  
ATOM   2605 2HZ  LYS A 169      26.095 -23.170 -22.853  1.00  0.64           H  
ATOM   2606 3HZ  LYS A 169      27.292 -22.195 -23.440  1.00  0.64           H  
ATOM   2607  N   VAL A 170      22.726 -15.598 -22.571  1.00  0.63           N  
ATOM   2608  CA  VAL A 170      21.932 -14.792 -23.476  1.00  0.63           C  
ATOM   2609  C   VAL A 170      22.699 -14.564 -24.771  1.00  0.63           C  
ATOM   2610  O   VAL A 170      23.827 -14.058 -24.753  1.00  0.63           O  
ATOM   2611  CB  VAL A 170      21.623 -13.426 -22.872  1.00  0.63           C  
ATOM   2612  CG1 VAL A 170      20.770 -12.603 -23.846  1.00  0.63           C  
ATOM   2613  CG2 VAL A 170      20.977 -13.568 -21.545  1.00  0.63           C  
ATOM   2614  H   VAL A 170      23.651 -15.275 -22.296  1.00  0.63           H  
ATOM   2615  HA  VAL A 170      21.007 -15.310 -23.684  1.00  0.63           H  
ATOM   2616  HB  VAL A 170      22.534 -12.926 -22.744  1.00  0.63           H  
ATOM   2617 1HG1 VAL A 170      20.589 -11.624 -23.425  1.00  0.63           H  
ATOM   2618 2HG1 VAL A 170      21.287 -12.495 -24.796  1.00  0.63           H  
ATOM   2619 3HG1 VAL A 170      19.821 -13.109 -24.013  1.00  0.63           H  
ATOM   2620 1HG2 VAL A 170      20.799 -12.586 -21.115  1.00  0.63           H  
ATOM   2621 2HG2 VAL A 170      20.047 -14.096 -21.631  1.00  0.63           H  
ATOM   2622 3HG2 VAL A 170      21.656 -14.119 -20.925  1.00  0.63           H  
ATOM   2623  N   PHE A 171      22.081 -14.906 -25.881  1.00  0.64           N  
ATOM   2624  CA  PHE A 171      22.719 -14.710 -27.164  1.00  0.64           C  
ATOM   2625  C   PHE A 171      21.981 -13.607 -27.880  1.00  0.64           C  
ATOM   2626  O   PHE A 171      20.752 -13.560 -27.841  1.00  0.64           O  
ATOM   2627  CB  PHE A 171      22.668 -15.985 -27.981  1.00  0.64           C  
ATOM   2628  CG  PHE A 171      23.421 -17.101 -27.368  1.00  0.64           C  
ATOM   2629  CD1 PHE A 171      22.811 -17.891 -26.421  1.00  0.64           C  
ATOM   2630  CD2 PHE A 171      24.725 -17.372 -27.714  1.00  0.64           C  
ATOM   2631  CE1 PHE A 171      23.494 -18.941 -25.831  1.00  0.64           C  
ATOM   2632  CE2 PHE A 171      25.405 -18.414 -27.131  1.00  0.64           C  
ATOM   2633  CZ  PHE A 171      24.785 -19.200 -26.187  1.00  0.64           C  
ATOM   2634  H   PHE A 171      21.150 -15.310 -25.818  1.00  0.64           H  
ATOM   2635  HA  PHE A 171      23.755 -14.413 -27.019  1.00  0.64           H  
ATOM   2636 1HB  PHE A 171      21.635 -16.293 -28.103  1.00  0.64           H  
ATOM   2637 2HB  PHE A 171      23.080 -15.791 -28.966  1.00  0.64           H  
ATOM   2638  HD1 PHE A 171      21.780 -17.668 -26.148  1.00  0.64           H  
ATOM   2639  HD2 PHE A 171      25.226 -16.755 -28.449  1.00  0.64           H  
ATOM   2640  HE1 PHE A 171      23.013 -19.562 -25.084  1.00  0.64           H  
ATOM   2641  HE2 PHE A 171      26.441 -18.613 -27.416  1.00  0.64           H  
ATOM   2642  HZ  PHE A 171      25.325 -20.022 -25.727  1.00  0.64           H  
ATOM   2643  N   ILE A 172      22.721 -12.714 -28.506  1.00  0.66           N  
ATOM   2644  CA  ILE A 172      22.111 -11.617 -29.225  1.00  0.66           C  
ATOM   2645  C   ILE A 172      22.436 -11.646 -30.708  1.00  0.66           C  
ATOM   2646  O   ILE A 172      23.593 -11.598 -31.104  1.00  0.66           O  
ATOM   2647  CB  ILE A 172      22.559 -10.272 -28.621  1.00  0.66           C  
ATOM   2648  CG1 ILE A 172      22.171 -10.187 -27.095  1.00  0.66           C  
ATOM   2649  CG2 ILE A 172      21.951  -9.138 -29.425  1.00  0.66           C  
ATOM   2650  CD1 ILE A 172      23.289 -10.596 -26.130  1.00  0.66           C  
ATOM   2651  H   ILE A 172      23.733 -12.797 -28.470  1.00  0.66           H  
ATOM   2652  HA  ILE A 172      21.031 -11.692 -29.124  1.00  0.66           H  
ATOM   2653  HB  ILE A 172      23.647 -10.197 -28.681  1.00  0.66           H  
ATOM   2654 1HG1 ILE A 172      21.883  -9.166 -26.861  1.00  0.66           H  
ATOM   2655 2HG1 ILE A 172      21.311 -10.837 -26.917  1.00  0.66           H  
ATOM   2656 1HG2 ILE A 172      22.301  -8.202 -29.027  1.00  0.66           H  
ATOM   2657 2HG2 ILE A 172      22.265  -9.221 -30.464  1.00  0.66           H  
ATOM   2658 3HG2 ILE A 172      20.861  -9.185 -29.375  1.00  0.66           H  
ATOM   2659 1HD1 ILE A 172      22.932 -10.505 -25.107  1.00  0.66           H  
ATOM   2660 2HD1 ILE A 172      23.592 -11.626 -26.318  1.00  0.66           H  
ATOM   2661 3HD1 ILE A 172      24.137  -9.940 -26.275  1.00  0.66           H  
ATOM   2662  N   TRP A 173      21.406 -11.713 -31.529  1.00  0.69           N  
ATOM   2663  CA  TRP A 173      21.572 -11.682 -32.976  1.00  0.69           C  
ATOM   2664  C   TRP A 173      21.154 -10.346 -33.578  1.00  0.69           C  
ATOM   2665  O   TRP A 173      20.221  -9.706 -33.093  1.00  0.69           O  
ATOM   2666  CB  TRP A 173      20.788 -12.797 -33.659  1.00  0.69           C  
ATOM   2667  CG  TRP A 173      20.857 -12.678 -35.180  1.00  0.69           C  
ATOM   2668  CD1 TRP A 173      21.812 -13.189 -35.993  1.00  0.69           C  
ATOM   2669  CD2 TRP A 173      19.923 -11.973 -36.054  1.00  0.69           C  
ATOM   2670  NE1 TRP A 173      21.542 -12.857 -37.313  1.00  0.69           N  
ATOM   2671  CE2 TRP A 173      20.389 -12.117 -37.355  1.00  0.69           C  
ATOM   2672  CE3 TRP A 173      18.767 -11.238 -35.828  1.00  0.69           C  
ATOM   2673  CZ2 TRP A 173      19.724 -11.557 -38.436  1.00  0.69           C  
ATOM   2674  CZ3 TRP A 173      18.099 -10.676 -36.898  1.00  0.69           C  
ATOM   2675  CH2 TRP A 173      18.562 -10.833 -38.171  1.00  0.69           C  
ATOM   2676  H   TRP A 173      20.464 -11.798 -31.142  1.00  0.69           H  
ATOM   2677  HA  TRP A 173      22.628 -11.831 -33.204  1.00  0.69           H  
ATOM   2678 1HB  TRP A 173      21.195 -13.767 -33.366  1.00  0.69           H  
ATOM   2679 2HB  TRP A 173      19.745 -12.762 -33.345  1.00  0.69           H  
ATOM   2680  HD1 TRP A 173      22.666 -13.762 -35.651  1.00  0.69           H  
ATOM   2681  HE1 TRP A 173      22.097 -13.097 -38.120  1.00  0.69           H  
ATOM   2682  HE3 TRP A 173      18.408 -11.104 -34.821  1.00  0.69           H  
ATOM   2683  HZ2 TRP A 173      20.086 -11.666 -39.458  1.00  0.69           H  
ATOM   2684  HZ3 TRP A 173      17.195 -10.102 -36.699  1.00  0.69           H  
ATOM   2685  HH2 TRP A 173      18.014 -10.376 -38.996  1.00  0.69           H  
ATOM   2686  N   ASN A 174      21.830  -9.930 -34.642  1.00  0.73           N  
ATOM   2687  CA  ASN A 174      21.387  -8.773 -35.417  1.00  0.73           C  
ATOM   2688  C   ASN A 174      21.927  -8.870 -36.837  1.00  0.73           C  
ATOM   2689  O   ASN A 174      22.804  -9.677 -37.134  1.00  0.73           O  
ATOM   2690  CB  ASN A 174      21.801  -7.456 -34.776  1.00  0.73           C  
ATOM   2691  CG  ASN A 174      20.877  -6.256 -35.120  1.00  0.73           C  
ATOM   2692  OD1 ASN A 174      20.178  -6.240 -36.143  1.00  0.73           O  
ATOM   2693  ND2 ASN A 174      20.904  -5.255 -34.289  1.00  0.73           N  
ATOM   2694  H   ASN A 174      22.630 -10.469 -34.959  1.00  0.73           H  
ATOM   2695  HA  ASN A 174      20.300  -8.791 -35.487  1.00  0.73           H  
ATOM   2696 1HB  ASN A 174      21.829  -7.572 -33.690  1.00  0.73           H  
ATOM   2697 2HB  ASN A 174      22.816  -7.209 -35.093  1.00  0.73           H  
ATOM   2698 1HD2 ASN A 174      20.343  -4.440 -34.457  1.00  0.73           H  
ATOM   2699 2HD2 ASN A 174      21.497  -5.294 -33.487  1.00  0.73           H  
ATOM   2700  N   ARG A 175      21.435  -7.991 -37.708  1.00  0.77           N  
ATOM   2701  CA  ARG A 175      21.891  -7.930 -39.092  1.00  0.77           C  
ATOM   2702  C   ARG A 175      23.361  -7.498 -39.171  1.00  0.77           C  
ATOM   2703  O   ARG A 175      24.064  -7.802 -40.137  1.00  0.77           O  
ATOM   2704  CB  ARG A 175      21.017  -6.974 -39.883  1.00  0.77           C  
ATOM   2705  CG  ARG A 175      19.581  -7.453 -40.092  1.00  0.77           C  
ATOM   2706  CD  ARG A 175      18.765  -6.475 -40.888  1.00  0.77           C  
ATOM   2707  NE  ARG A 175      18.504  -5.234 -40.161  1.00  0.77           N  
ATOM   2708  CZ  ARG A 175      17.927  -4.131 -40.699  1.00  0.77           C  
ATOM   2709  NH1 ARG A 175      17.564  -4.130 -41.964  1.00  0.77           N  
ATOM   2710  NH2 ARG A 175      17.730  -3.054 -39.954  1.00  0.77           N  
ATOM   2711  H   ARG A 175      20.720  -7.352 -37.387  1.00  0.77           H  
ATOM   2712  HA  ARG A 175      21.797  -8.925 -39.529  1.00  0.77           H  
ATOM   2713 1HB  ARG A 175      20.974  -6.015 -39.365  1.00  0.77           H  
ATOM   2714 2HB  ARG A 175      21.460  -6.799 -40.862  1.00  0.77           H  
ATOM   2715 1HG  ARG A 175      19.594  -8.406 -40.621  1.00  0.77           H  
ATOM   2716 2HG  ARG A 175      19.104  -7.587 -39.119  1.00  0.77           H  
ATOM   2717 1HD  ARG A 175      19.299  -6.225 -41.805  1.00  0.77           H  
ATOM   2718 2HD  ARG A 175      17.807  -6.928 -41.142  1.00  0.77           H  
ATOM   2719  HE  ARG A 175      18.769  -5.196 -39.184  1.00  0.77           H  
ATOM   2720 1HH1 ARG A 175      17.716  -4.949 -42.532  1.00  0.77           H  
ATOM   2721 2HH1 ARG A 175      17.134  -3.306 -42.369  1.00  0.77           H  
ATOM   2722 1HH2 ARG A 175      18.007  -3.051 -38.985  1.00  0.77           H  
ATOM   2723 2HH2 ARG A 175      17.291  -2.208 -40.358  1.00  0.77           H  
ATOM   2724  N   THR A 176      23.812  -6.795 -38.138  1.00  0.80           N  
ATOM   2725  CA  THR A 176      25.191  -6.368 -38.003  1.00  0.80           C  
ATOM   2726  C   THR A 176      25.760  -6.987 -36.735  1.00  0.80           C  
ATOM   2727  O   THR A 176      25.410  -6.580 -35.616  1.00  0.80           O  
ATOM   2728  CB  THR A 176      25.293  -4.839 -37.948  1.00  0.80           C  
ATOM   2729  OG1 THR A 176      24.763  -4.277 -39.154  1.00  0.80           O  
ATOM   2730  CG2 THR A 176      26.723  -4.407 -37.757  1.00  0.80           C  
ATOM   2731  H   THR A 176      23.160  -6.577 -37.402  1.00  0.80           H  
ATOM   2732  HA  THR A 176      25.767  -6.734 -38.855  1.00  0.80           H  
ATOM   2733  HB  THR A 176      24.706  -4.477 -37.110  1.00  0.80           H  
ATOM   2734  HG1 THR A 176      25.153  -4.727 -39.914  1.00  0.80           H  
ATOM   2735 1HG2 THR A 176      26.776  -3.320 -37.707  1.00  0.80           H  
ATOM   2736 2HG2 THR A 176      27.088  -4.824 -36.840  1.00  0.80           H  
ATOM   2737 3HG2 THR A 176      27.329  -4.761 -38.588  1.00  0.80           H  
ATOM   2738  N   VAL A 177      26.700  -7.910 -36.896  1.00  0.80           N  
ATOM   2739  CA  VAL A 177      27.251  -8.600 -35.738  1.00  0.80           C  
ATOM   2740  C   VAL A 177      27.937  -7.644 -34.775  1.00  0.80           C  
ATOM   2741  O   VAL A 177      27.932  -7.862 -33.571  1.00  0.80           O  
ATOM   2742  CB  VAL A 177      28.205  -9.727 -36.158  1.00  0.80           C  
ATOM   2743  CG1 VAL A 177      29.512  -9.172 -36.725  1.00  0.80           C  
ATOM   2744  CG2 VAL A 177      28.468 -10.590 -34.941  1.00  0.80           C  
ATOM   2745  H   VAL A 177      26.983  -8.179 -37.831  1.00  0.80           H  
ATOM   2746  HA  VAL A 177      26.417  -9.074 -35.209  1.00  0.80           H  
ATOM   2747  HB  VAL A 177      27.731 -10.321 -36.939  1.00  0.80           H  
ATOM   2748 1HG1 VAL A 177      30.155 -10.001 -37.019  1.00  0.80           H  
ATOM   2749 2HG1 VAL A 177      29.300  -8.553 -37.594  1.00  0.80           H  
ATOM   2750 3HG1 VAL A 177      30.026  -8.580 -35.973  1.00  0.80           H  
ATOM   2751 1HG2 VAL A 177      29.124 -11.416 -35.204  1.00  0.80           H  
ATOM   2752 2HG2 VAL A 177      28.934  -9.988 -34.179  1.00  0.80           H  
ATOM   2753 3HG2 VAL A 177      27.531 -10.974 -34.566  1.00  0.80           H  
ATOM   2754  N   GLU A 178      28.489  -6.552 -35.292  1.00  0.78           N  
ATOM   2755  CA  GLU A 178      29.161  -5.590 -34.437  1.00  0.78           C  
ATOM   2756  C   GLU A 178      28.198  -4.987 -33.419  1.00  0.78           C  
ATOM   2757  O   GLU A 178      28.600  -4.655 -32.304  1.00  0.78           O  
ATOM   2758  CB  GLU A 178      29.807  -4.487 -35.273  1.00  0.78           C  
ATOM   2759  CG  GLU A 178      30.982  -4.963 -36.116  1.00  0.78           C  
ATOM   2760  CD  GLU A 178      31.575  -3.877 -36.988  1.00  0.78           C  
ATOM   2761  OE1 GLU A 178      31.003  -2.815 -37.061  1.00  0.78           O  
ATOM   2762  OE2 GLU A 178      32.605  -4.114 -37.575  1.00  0.78           O  
ATOM   2763  H   GLU A 178      28.455  -6.408 -36.289  1.00  0.78           H  
ATOM   2764  HA  GLU A 178      29.947  -6.107 -33.889  1.00  0.78           H  
ATOM   2765 1HB  GLU A 178      29.073  -4.038 -35.930  1.00  0.78           H  
ATOM   2766 2HB  GLU A 178      30.171  -3.702 -34.610  1.00  0.78           H  
ATOM   2767 1HG  GLU A 178      31.757  -5.347 -35.453  1.00  0.78           H  
ATOM   2768 2HG  GLU A 178      30.644  -5.785 -36.748  1.00  0.78           H  
ATOM   2769  N   LYS A 179      26.932  -4.797 -33.803  1.00  0.75           N  
ATOM   2770  CA  LYS A 179      25.977  -4.191 -32.892  1.00  0.75           C  
ATOM   2771  C   LYS A 179      25.567  -5.232 -31.871  1.00  0.75           C  
ATOM   2772  O   LYS A 179      25.386  -4.935 -30.687  1.00  0.75           O  
ATOM   2773  CB  LYS A 179      24.770  -3.657 -33.648  1.00  0.75           C  
ATOM   2774  CG  LYS A 179      25.084  -2.464 -34.531  1.00  0.75           C  
ATOM   2775  CD  LYS A 179      23.854  -1.978 -35.275  1.00  0.75           C  
ATOM   2776  CE  LYS A 179      24.197  -0.813 -36.188  1.00  0.75           C  
ATOM   2777  NZ  LYS A 179      23.018  -0.348 -36.953  1.00  0.75           N  
ATOM   2778  H   LYS A 179      26.612  -5.133 -34.707  1.00  0.75           H  
ATOM   2779  HA  LYS A 179      26.457  -3.366 -32.370  1.00  0.75           H  
ATOM   2780 1HB  LYS A 179      24.363  -4.448 -34.285  1.00  0.75           H  
ATOM   2781 2HB  LYS A 179      23.991  -3.369 -32.943  1.00  0.75           H  
ATOM   2782 1HG  LYS A 179      25.473  -1.653 -33.916  1.00  0.75           H  
ATOM   2783 2HG  LYS A 179      25.849  -2.746 -35.252  1.00  0.75           H  
ATOM   2784 1HD  LYS A 179      23.438  -2.791 -35.873  1.00  0.75           H  
ATOM   2785 2HD  LYS A 179      23.098  -1.657 -34.558  1.00  0.75           H  
ATOM   2786 1HE  LYS A 179      24.576   0.011 -35.586  1.00  0.75           H  
ATOM   2787 2HE  LYS A 179      24.973  -1.126 -36.890  1.00  0.75           H  
ATOM   2788 1HZ  LYS A 179      23.282   0.424 -37.546  1.00  0.75           H  
ATOM   2789 2HZ  LYS A 179      22.667  -1.105 -37.523  1.00  0.75           H  
ATOM   2790 3HZ  LYS A 179      22.303  -0.052 -36.306  1.00  0.75           H  
ATOM   2791  N   ALA A 180      25.453  -6.481 -32.331  1.00  0.71           N  
ATOM   2792  CA  ALA A 180      25.101  -7.571 -31.431  1.00  0.71           C  
ATOM   2793  C   ALA A 180      26.164  -7.718 -30.349  1.00  0.71           C  
ATOM   2794  O   ALA A 180      25.851  -7.950 -29.174  1.00  0.71           O  
ATOM   2795  CB  ALA A 180      24.989  -8.859 -32.198  1.00  0.71           C  
ATOM   2796  H   ALA A 180      25.603  -6.660 -33.326  1.00  0.71           H  
ATOM   2797  HA  ALA A 180      24.150  -7.337 -30.959  1.00  0.71           H  
ATOM   2798 1HB  ALA A 180      24.728  -9.623 -31.513  1.00  0.71           H  
ATOM   2799 2HB  ALA A 180      24.222  -8.771 -32.965  1.00  0.71           H  
ATOM   2800 3HB  ALA A 180      25.936  -9.104 -32.664  1.00  0.71           H  
ATOM   2801  N   ILE A 181      27.425  -7.562 -30.759  1.00  0.68           N  
ATOM   2802  CA  ILE A 181      28.571  -7.631 -29.871  1.00  0.68           C  
ATOM   2803  C   ILE A 181      28.592  -6.457 -28.922  1.00  0.68           C  
ATOM   2804  O   ILE A 181      28.793  -6.636 -27.721  1.00  0.68           O  
ATOM   2805  CB  ILE A 181      29.884  -7.688 -30.653  1.00  0.68           C  
ATOM   2806  CG1 ILE A 181      29.981  -9.015 -31.417  1.00  0.68           C  
ATOM   2807  CG2 ILE A 181      31.042  -7.517 -29.694  1.00  0.68           C  
ATOM   2808  CD1 ILE A 181      31.075  -9.028 -32.459  1.00  0.68           C  
ATOM   2809  H   ILE A 181      27.596  -7.403 -31.755  1.00  0.68           H  
ATOM   2810  HA  ILE A 181      28.492  -8.541 -29.279  1.00  0.68           H  
ATOM   2811  HB  ILE A 181      29.900  -6.885 -31.392  1.00  0.68           H  
ATOM   2812 1HG1 ILE A 181      30.178  -9.814 -30.704  1.00  0.68           H  
ATOM   2813 2HG1 ILE A 181      29.031  -9.220 -31.895  1.00  0.68           H  
ATOM   2814 1HG2 ILE A 181      31.975  -7.544 -30.250  1.00  0.68           H  
ATOM   2815 2HG2 ILE A 181      30.950  -6.557 -29.184  1.00  0.68           H  
ATOM   2816 3HG2 ILE A 181      31.027  -8.323 -28.960  1.00  0.68           H  
ATOM   2817 1HD1 ILE A 181      31.094  -9.997 -32.956  1.00  0.68           H  
ATOM   2818 2HD1 ILE A 181      30.880  -8.248 -33.195  1.00  0.68           H  
ATOM   2819 3HD1 ILE A 181      32.035  -8.848 -31.982  1.00  0.68           H  
ATOM   2820  N   ASN A 182      28.380  -5.245 -29.445  1.00  0.65           N  
ATOM   2821  CA  ASN A 182      28.390  -4.082 -28.579  1.00  0.65           C  
ATOM   2822  C   ASN A 182      27.308  -4.213 -27.517  1.00  0.65           C  
ATOM   2823  O   ASN A 182      27.551  -3.912 -26.347  1.00  0.65           O  
ATOM   2824  CB  ASN A 182      28.213  -2.818 -29.394  1.00  0.65           C  
ATOM   2825  CG  ASN A 182      29.449  -2.464 -30.184  1.00  0.65           C  
ATOM   2826  OD1 ASN A 182      30.560  -2.919 -29.878  1.00  0.65           O  
ATOM   2827  ND2 ASN A 182      29.277  -1.656 -31.200  1.00  0.65           N  
ATOM   2828  H   ASN A 182      28.240  -5.125 -30.448  1.00  0.65           H  
ATOM   2829  HA  ASN A 182      29.351  -4.038 -28.067  1.00  0.65           H  
ATOM   2830 1HB  ASN A 182      27.380  -2.951 -30.085  1.00  0.65           H  
ATOM   2831 2HB  ASN A 182      27.964  -1.990 -28.734  1.00  0.65           H  
ATOM   2832 1HD2 ASN A 182      30.058  -1.390 -31.763  1.00  0.65           H  
ATOM   2833 2HD2 ASN A 182      28.365  -1.314 -31.416  1.00  0.65           H  
ATOM   2834  N   LEU A 183      26.132  -4.735 -27.885  1.00  0.64           N  
ATOM   2835  CA  LEU A 183      25.102  -4.924 -26.880  1.00  0.64           C  
ATOM   2836  C   LEU A 183      25.555  -5.962 -25.860  1.00  0.64           C  
ATOM   2837  O   LEU A 183      25.434  -5.737 -24.658  1.00  0.64           O  
ATOM   2838  CB  LEU A 183      23.748  -5.322 -27.472  1.00  0.64           C  
ATOM   2839  CG  LEU A 183      22.663  -5.553 -26.372  1.00  0.64           C  
ATOM   2840  CD1 LEU A 183      22.478  -4.281 -25.579  1.00  0.64           C  
ATOM   2841  CD2 LEU A 183      21.325  -5.973 -26.951  1.00  0.64           C  
ATOM   2842  H   LEU A 183      25.947  -4.967 -28.861  1.00  0.64           H  
ATOM   2843  HA  LEU A 183      24.961  -3.981 -26.357  1.00  0.64           H  
ATOM   2844 1HB  LEU A 183      23.410  -4.539 -28.147  1.00  0.64           H  
ATOM   2845 2HB  LEU A 183      23.872  -6.249 -28.042  1.00  0.64           H  
ATOM   2846  HG  LEU A 183      23.022  -6.317 -25.723  1.00  0.64           H  
ATOM   2847 1HD1 LEU A 183      21.755  -4.457 -24.792  1.00  0.64           H  
ATOM   2848 2HD1 LEU A 183      23.430  -3.984 -25.137  1.00  0.64           H  
ATOM   2849 3HD1 LEU A 183      22.118  -3.491 -26.237  1.00  0.64           H  
ATOM   2850 1HD2 LEU A 183      20.615  -6.132 -26.134  1.00  0.64           H  
ATOM   2851 2HD2 LEU A 183      20.953  -5.189 -27.606  1.00  0.64           H  
ATOM   2852 3HD2 LEU A 183      21.432  -6.879 -27.503  1.00  0.64           H  
ATOM   2853  N   ALA A 184      26.105  -7.095 -26.315  1.00  0.63           N  
ATOM   2854  CA  ALA A 184      26.546  -8.119 -25.374  1.00  0.63           C  
ATOM   2855  C   ALA A 184      27.563  -7.545 -24.383  1.00  0.63           C  
ATOM   2856  O   ALA A 184      27.524  -7.864 -23.185  1.00  0.63           O  
ATOM   2857  CB  ALA A 184      27.163  -9.286 -26.131  1.00  0.63           C  
ATOM   2858  H   ALA A 184      26.187  -7.265 -27.319  1.00  0.63           H  
ATOM   2859  HA  ALA A 184      25.684  -8.468 -24.816  1.00  0.63           H  
ATOM   2860 1HB  ALA A 184      27.476 -10.057 -25.432  1.00  0.63           H  
ATOM   2861 2HB  ALA A 184      26.431  -9.696 -26.825  1.00  0.63           H  
ATOM   2862 3HB  ALA A 184      28.026  -8.934 -26.691  1.00  0.63           H  
ATOM   2863  N   LYS A 185      28.459  -6.673 -24.863  1.00  0.64           N  
ATOM   2864  CA  LYS A 185      29.447  -6.072 -23.978  1.00  0.64           C  
ATOM   2865  C   LYS A 185      28.816  -5.073 -23.010  1.00  0.64           C  
ATOM   2866  O   LYS A 185      29.130  -5.087 -21.818  1.00  0.64           O  
ATOM   2867  CB  LYS A 185      30.561  -5.405 -24.784  1.00  0.64           C  
ATOM   2868  CG  LYS A 185      31.496  -6.389 -25.497  1.00  0.64           C  
ATOM   2869  CD  LYS A 185      32.568  -5.659 -26.291  1.00  0.64           C  
ATOM   2870  CE  LYS A 185      33.542  -6.630 -26.942  1.00  0.64           C  
ATOM   2871  NZ  LYS A 185      34.566  -5.919 -27.758  1.00  0.64           N  
ATOM   2872  H   LYS A 185      28.465  -6.453 -25.860  1.00  0.64           H  
ATOM   2873  HA  LYS A 185      29.896  -6.867 -23.385  1.00  0.64           H  
ATOM   2874 1HB  LYS A 185      30.112  -4.762 -25.547  1.00  0.64           H  
ATOM   2875 2HB  LYS A 185      31.160  -4.773 -24.129  1.00  0.64           H  
ATOM   2876 1HG  LYS A 185      31.971  -7.038 -24.762  1.00  0.64           H  
ATOM   2877 2HG  LYS A 185      30.908  -7.008 -26.178  1.00  0.64           H  
ATOM   2878 1HD  LYS A 185      32.088  -5.063 -27.073  1.00  0.64           H  
ATOM   2879 2HD  LYS A 185      33.118  -4.989 -25.633  1.00  0.64           H  
ATOM   2880 1HE  LYS A 185      34.046  -7.202 -26.165  1.00  0.64           H  
ATOM   2881 2HE  LYS A 185      32.995  -7.314 -27.580  1.00  0.64           H  
ATOM   2882 1HZ  LYS A 185      35.195  -6.593 -28.172  1.00  0.64           H  
ATOM   2883 2HZ  LYS A 185      34.107  -5.392 -28.490  1.00  0.64           H  
ATOM   2884 3HZ  LYS A 185      35.089  -5.289 -27.167  1.00  0.64           H  
ATOM   2885  N   LYS A 186      27.885  -4.243 -23.489  1.00  0.66           N  
ATOM   2886  CA  LYS A 186      27.254  -3.269 -22.604  1.00  0.66           C  
ATOM   2887  C   LYS A 186      26.459  -3.979 -21.522  1.00  0.66           C  
ATOM   2888  O   LYS A 186      26.474  -3.576 -20.354  1.00  0.66           O  
ATOM   2889  CB  LYS A 186      26.345  -2.330 -23.396  1.00  0.66           C  
ATOM   2890  CG  LYS A 186      27.084  -1.333 -24.289  1.00  0.66           C  
ATOM   2891  CD  LYS A 186      26.111  -0.474 -25.080  1.00  0.66           C  
ATOM   2892  CE  LYS A 186      26.845   0.508 -25.983  1.00  0.66           C  
ATOM   2893  NZ  LYS A 186      25.900   1.345 -26.779  1.00  0.66           N  
ATOM   2894  H   LYS A 186      27.639  -4.260 -24.480  1.00  0.66           H  
ATOM   2895  HA  LYS A 186      28.034  -2.681 -22.120  1.00  0.66           H  
ATOM   2896 1HB  LYS A 186      25.694  -2.927 -24.039  1.00  0.66           H  
ATOM   2897 2HB  LYS A 186      25.709  -1.772 -22.712  1.00  0.66           H  
ATOM   2898 1HG  LYS A 186      27.704  -0.685 -23.669  1.00  0.66           H  
ATOM   2899 2HG  LYS A 186      27.731  -1.867 -24.976  1.00  0.66           H  
ATOM   2900 1HD  LYS A 186      25.487  -1.125 -25.698  1.00  0.66           H  
ATOM   2901 2HD  LYS A 186      25.468   0.078 -24.398  1.00  0.66           H  
ATOM   2902 1HE  LYS A 186      27.466   1.159 -25.370  1.00  0.66           H  
ATOM   2903 2HE  LYS A 186      27.486  -0.051 -26.668  1.00  0.66           H  
ATOM   2904 1HZ  LYS A 186      26.423   1.981 -27.364  1.00  0.66           H  
ATOM   2905 2HZ  LYS A 186      25.328   0.748 -27.359  1.00  0.66           H  
ATOM   2906 3HZ  LYS A 186      25.309   1.873 -26.153  1.00  0.66           H  
ATOM   2907  N   LEU A 187      25.789  -5.062 -21.898  1.00  0.70           N  
ATOM   2908  CA  LEU A 187      25.021  -5.825 -20.939  1.00  0.70           C  
ATOM   2909  C   LEU A 187      25.947  -6.440 -19.915  1.00  0.70           C  
ATOM   2910  O   LEU A 187      25.675  -6.357 -18.729  1.00  0.70           O  
ATOM   2911  CB  LEU A 187      24.284  -6.940 -21.652  1.00  0.70           C  
ATOM   2912  CG  LEU A 187      23.174  -6.550 -22.568  1.00  0.70           C  
ATOM   2913  CD1 LEU A 187      22.802  -7.713 -23.391  1.00  0.70           C  
ATOM   2914  CD2 LEU A 187      22.015  -6.143 -21.775  1.00  0.70           C  
ATOM   2915  H   LEU A 187      25.799  -5.350 -22.876  1.00  0.70           H  
ATOM   2916  HA  LEU A 187      24.316  -5.166 -20.436  1.00  0.70           H  
ATOM   2917 1HB  LEU A 187      25.002  -7.529 -22.222  1.00  0.70           H  
ATOM   2918 2HB  LEU A 187      23.852  -7.563 -20.900  1.00  0.70           H  
ATOM   2919  HG  LEU A 187      23.488  -5.744 -23.209  1.00  0.70           H  
ATOM   2920 1HD1 LEU A 187      22.001  -7.437 -24.050  1.00  0.70           H  
ATOM   2921 2HD1 LEU A 187      23.652  -8.033 -23.971  1.00  0.70           H  
ATOM   2922 3HD1 LEU A 187      22.487  -8.493 -22.758  1.00  0.70           H  
ATOM   2923 1HD2 LEU A 187      21.218  -5.890 -22.440  1.00  0.70           H  
ATOM   2924 2HD2 LEU A 187      21.707  -6.973 -21.136  1.00  0.70           H  
ATOM   2925 3HD2 LEU A 187      22.280  -5.285 -21.165  1.00  0.70           H  
ATOM   2926  N   SER A 188      27.097  -6.964 -20.365  1.00  0.76           N  
ATOM   2927  CA  SER A 188      28.066  -7.608 -19.485  1.00  0.76           C  
ATOM   2928  C   SER A 188      28.621  -6.661 -18.431  1.00  0.76           C  
ATOM   2929  O   SER A 188      28.914  -7.081 -17.309  1.00  0.76           O  
ATOM   2930  CB  SER A 188      29.227  -8.157 -20.287  1.00  0.76           C  
ATOM   2931  OG  SER A 188      28.811  -9.183 -21.145  1.00  0.76           O  
ATOM   2932  H   SER A 188      27.279  -6.989 -21.368  1.00  0.76           H  
ATOM   2933  HA  SER A 188      27.571  -8.434 -18.982  1.00  0.76           H  
ATOM   2934 1HB  SER A 188      29.682  -7.360 -20.862  1.00  0.76           H  
ATOM   2935 2HB  SER A 188      29.984  -8.535 -19.605  1.00  0.76           H  
ATOM   2936  HG  SER A 188      28.225  -8.749 -21.813  1.00  0.76           H  
ATOM   2937  N   GLU A 189      28.849  -5.406 -18.820  1.00  0.85           N  
ATOM   2938  CA  GLU A 189      29.403  -4.417 -17.904  1.00  0.85           C  
ATOM   2939  C   GLU A 189      28.369  -3.671 -17.049  1.00  0.85           C  
ATOM   2940  O   GLU A 189      28.710  -3.181 -15.975  1.00  0.85           O  
ATOM   2941  CB  GLU A 189      30.252  -3.389 -18.666  1.00  0.85           C  
ATOM   2942  CG  GLU A 189      31.525  -3.953 -19.314  1.00  0.85           C  
ATOM   2943  CD  GLU A 189      32.384  -2.889 -20.002  1.00  0.85           C  
ATOM   2944  OE1 GLU A 189      31.982  -1.747 -20.038  1.00  0.85           O  
ATOM   2945  OE2 GLU A 189      33.449  -3.227 -20.474  1.00  0.85           O  
ATOM   2946  H   GLU A 189      28.645  -5.145 -19.786  1.00  0.85           H  
ATOM   2947  HA  GLU A 189      30.066  -4.943 -17.220  1.00  0.85           H  
ATOM   2948 1HB  GLU A 189      29.644  -2.951 -19.463  1.00  0.85           H  
ATOM   2949 2HB  GLU A 189      30.540  -2.583 -17.994  1.00  0.85           H  
ATOM   2950 1HG  GLU A 189      32.119  -4.445 -18.546  1.00  0.85           H  
ATOM   2951 2HG  GLU A 189      31.233  -4.707 -20.047  1.00  0.85           H  
ATOM   2952  N   SER A 190      27.129  -3.542 -17.520  1.00  0.97           N  
ATOM   2953  CA  SER A 190      26.144  -2.742 -16.800  1.00  0.97           C  
ATOM   2954  C   SER A 190      25.832  -3.183 -15.372  1.00  0.97           C  
ATOM   2955  O   SER A 190      25.504  -4.336 -15.088  1.00  0.97           O  
ATOM   2956  CB  SER A 190      24.847  -2.685 -17.567  1.00  0.97           C  
ATOM   2957  OG  SER A 190      23.862  -1.979 -16.830  1.00  0.97           O  
ATOM   2958  H   SER A 190      26.877  -3.949 -18.421  1.00  0.97           H  
ATOM   2959  HA  SER A 190      26.539  -1.726 -16.746  1.00  0.97           H  
ATOM   2960 1HB  SER A 190      25.021  -2.183 -18.519  1.00  0.97           H  
ATOM   2961 2HB  SER A 190      24.513  -3.693 -17.796  1.00  0.97           H  
ATOM   2962  HG  SER A 190      23.146  -1.793 -17.455  1.00  0.97           H  
ATOM   2963  N   ASP A 191      25.748  -2.178 -14.503  1.00  1.13           N  
ATOM   2964  CA  ASP A 191      25.449  -2.334 -13.083  1.00  1.13           C  
ATOM   2965  C   ASP A 191      23.962  -2.516 -12.836  1.00  1.13           C  
ATOM   2966  O   ASP A 191      23.532  -2.731 -11.703  1.00  1.13           O  
ATOM   2967  CB  ASP A 191      25.927  -1.109 -12.300  1.00  1.13           C  
ATOM   2968  CG  ASP A 191      27.444  -0.978 -12.216  1.00  1.13           C  
ATOM   2969  OD1 ASP A 191      28.126  -1.968 -12.308  1.00  1.13           O  
ATOM   2970  OD2 ASP A 191      27.905   0.128 -12.060  1.00  1.13           O  
ATOM   2971  H   ASP A 191      25.975  -1.254 -14.840  1.00  1.13           H  
ATOM   2972  HA  ASP A 191      25.970  -3.219 -12.717  1.00  1.13           H  
ATOM   2973 1HB  ASP A 191      25.527  -0.208 -12.768  1.00  1.13           H  
ATOM   2974 2HB  ASP A 191      25.526  -1.152 -11.287  1.00  1.13           H  
ATOM   2975  N   GLU A 192      23.166  -2.412 -13.899  1.00  1.33           N  
ATOM   2976  CA  GLU A 192      21.731  -2.561 -13.770  1.00  1.33           C  
ATOM   2977  C   GLU A 192      21.324  -4.034 -13.820  1.00  1.33           C  
ATOM   2978  O   GLU A 192      20.144  -4.362 -13.643  1.00  1.33           O  
ATOM   2979  CB  GLU A 192      21.003  -1.781 -14.871  1.00  1.33           C  
ATOM   2980  CG  GLU A 192      21.185  -0.262 -14.793  1.00  1.33           C  
ATOM   2981  CD  GLU A 192      20.460   0.496 -15.893  1.00  1.33           C  
ATOM   2982  OE1 GLU A 192      19.828  -0.131 -16.711  1.00  1.33           O  
ATOM   2983  OE2 GLU A 192      20.540   1.705 -15.905  1.00  1.33           O  
ATOM   2984  H   GLU A 192      23.559  -2.245 -14.825  1.00  1.33           H  
ATOM   2985  HA  GLU A 192      21.428  -2.157 -12.803  1.00  1.33           H  
ATOM   2986 1HB  GLU A 192      21.356  -2.116 -15.846  1.00  1.33           H  
ATOM   2987 2HB  GLU A 192      19.936  -1.993 -14.822  1.00  1.33           H  
ATOM   2988 1HG  GLU A 192      20.820   0.087 -13.826  1.00  1.33           H  
ATOM   2989 2HG  GLU A 192      22.250  -0.040 -14.847  1.00  1.33           H  
ATOM   2990  N   PHE A 193      22.288  -4.932 -14.070  1.00  1.52           N  
ATOM   2991  CA  PHE A 193      21.957  -6.345 -14.157  1.00  1.52           C  
ATOM   2992  C   PHE A 193      22.647  -7.232 -13.086  1.00  1.52           C  
ATOM   2993  O   PHE A 193      23.823  -7.044 -12.761  1.00  1.52           O  
ATOM   2994  CB  PHE A 193      22.359  -6.860 -15.526  1.00  1.52           C  
ATOM   2995  CG  PHE A 193      21.604  -6.379 -16.691  1.00  1.52           C  
ATOM   2996  CD1 PHE A 193      21.918  -5.178 -17.274  1.00  1.52           C  
ATOM   2997  CD2 PHE A 193      20.616  -7.163 -17.257  1.00  1.52           C  
ATOM   2998  CE1 PHE A 193      21.244  -4.739 -18.390  1.00  1.52           C  
ATOM   2999  CE2 PHE A 193      19.948  -6.733 -18.376  1.00  1.52           C  
ATOM   3000  CZ  PHE A 193      20.254  -5.519 -18.939  1.00  1.52           C  
ATOM   3001  H   PHE A 193      23.255  -4.633 -14.226  1.00  1.52           H  
ATOM   3002  HA  PHE A 193      20.881  -6.411 -14.071  1.00  1.52           H  
ATOM   3003 1HB  PHE A 193      23.388  -6.580 -15.690  1.00  1.52           H  
ATOM   3004 2HB  PHE A 193      22.292  -7.924 -15.516  1.00  1.52           H  
ATOM   3005  HD1 PHE A 193      22.705  -4.574 -16.833  1.00  1.52           H  
ATOM   3006  HD2 PHE A 193      20.374  -8.130 -16.811  1.00  1.52           H  
ATOM   3007  HE1 PHE A 193      21.496  -3.779 -18.840  1.00  1.52           H  
ATOM   3008  HE2 PHE A 193      19.176  -7.343 -18.817  1.00  1.52           H  
ATOM   3009  HZ  PHE A 193      19.718  -5.179 -19.826  1.00  1.52           H  
ATOM   3010  N   PRO A 194      21.973  -8.292 -12.602  1.00  1.64           N  
ATOM   3011  CA  PRO A 194      22.463  -9.302 -11.669  1.00  1.64           C  
ATOM   3012  C   PRO A 194      23.332 -10.304 -12.408  1.00  1.64           C  
ATOM   3013  O   PRO A 194      22.952 -11.461 -12.601  1.00  1.64           O  
ATOM   3014  CB  PRO A 194      21.172  -9.935 -11.171  1.00  1.64           C  
ATOM   3015  CG  PRO A 194      20.248  -9.822 -12.349  1.00  1.64           C  
ATOM   3016  CD  PRO A 194      20.572  -8.506 -12.991  1.00  1.64           C  
ATOM   3017  HA  PRO A 194      23.022  -8.813 -10.857  1.00  1.64           H  
ATOM   3018 1HB  PRO A 194      21.356 -10.976 -10.871  1.00  1.64           H  
ATOM   3019 2HB  PRO A 194      20.804  -9.402 -10.282  1.00  1.64           H  
ATOM   3020 1HG  PRO A 194      20.450 -10.649 -13.037  1.00  1.64           H  
ATOM   3021 2HG  PRO A 194      19.197  -9.904 -12.032  1.00  1.64           H  
ATOM   3022 1HD  PRO A 194      20.457  -8.606 -14.079  1.00  1.64           H  
ATOM   3023 2HD  PRO A 194      19.936  -7.728 -12.558  1.00  1.64           H  
ATOM   3024  N   LEU A 195      24.491  -9.853 -12.838  1.00  1.63           N  
ATOM   3025  CA  LEU A 195      25.301 -10.639 -13.755  1.00  1.63           C  
ATOM   3026  C   LEU A 195      26.282 -11.638 -13.198  1.00  1.63           C  
ATOM   3027  O   LEU A 195      26.958 -12.320 -13.969  1.00  1.63           O  
ATOM   3028  CB  LEU A 195      26.052  -9.703 -14.649  1.00  1.63           C  
ATOM   3029  CG  LEU A 195      25.162  -8.909 -15.406  1.00  1.63           C  
ATOM   3030  CD1 LEU A 195      25.899  -8.001 -16.256  1.00  1.63           C  
ATOM   3031  CD2 LEU A 195      24.240  -9.832 -16.133  1.00  1.63           C  
ATOM   3032  H   LEU A 195      24.745  -8.887 -12.610  1.00  1.63           H  
ATOM   3033  HA  LEU A 195      24.608 -11.200 -14.378  1.00  1.63           H  
ATOM   3034 1HB  LEU A 195      26.684  -9.046 -14.051  1.00  1.63           H  
ATOM   3035 2HB  LEU A 195      26.673 -10.279 -15.335  1.00  1.63           H  
ATOM   3036  HG  LEU A 195      24.601  -8.299 -14.756  1.00  1.63           H  
ATOM   3037 1HD1 LEU A 195      25.185  -7.415 -16.781  1.00  1.63           H  
ATOM   3038 2HD1 LEU A 195      26.537  -7.348 -15.656  1.00  1.63           H  
ATOM   3039 3HD1 LEU A 195      26.506  -8.562 -16.944  1.00  1.63           H  
ATOM   3040 1HD2 LEU A 195      23.538  -9.272 -16.725  1.00  1.63           H  
ATOM   3041 2HD2 LEU A 195      24.817 -10.485 -16.769  1.00  1.63           H  
ATOM   3042 3HD2 LEU A 195      23.697 -10.436 -15.412  1.00  1.63           H  
ATOM   3043  N   SER A 196      26.328 -11.823 -11.891  1.00  1.48           N  
ATOM   3044  CA  SER A 196      27.275 -12.799 -11.355  1.00  1.48           C  
ATOM   3045  C   SER A 196      26.992 -14.218 -11.886  1.00  1.48           C  
ATOM   3046  O   SER A 196      27.870 -15.081 -11.861  1.00  1.48           O  
ATOM   3047  CB  SER A 196      27.229 -12.805  -9.840  1.00  1.48           C  
ATOM   3048  OG  SER A 196      26.005 -13.296  -9.372  1.00  1.48           O  
ATOM   3049  H   SER A 196      25.738 -11.272 -11.283  1.00  1.48           H  
ATOM   3050  HA  SER A 196      28.279 -12.512 -11.670  1.00  1.48           H  
ATOM   3051 1HB  SER A 196      28.040 -13.425  -9.459  1.00  1.48           H  
ATOM   3052 2HB  SER A 196      27.387 -11.795  -9.465  1.00  1.48           H  
ATOM   3053  HG  SER A 196      25.898 -14.160  -9.782  1.00  1.48           H  
ATOM   3054  N   GLY A 197      25.763 -14.452 -12.355  1.00  1.26           N  
ATOM   3055  CA  GLY A 197      25.349 -15.727 -12.915  1.00  1.26           C  
ATOM   3056  C   GLY A 197      24.827 -15.646 -14.365  1.00  1.26           C  
ATOM   3057  O   GLY A 197      24.070 -16.527 -14.768  1.00  1.26           O  
ATOM   3058  H   GLY A 197      25.094 -13.694 -12.332  1.00  1.26           H  
ATOM   3059 1HA  GLY A 197      26.189 -16.420 -12.876  1.00  1.26           H  
ATOM   3060 2HA  GLY A 197      24.571 -16.149 -12.282  1.00  1.26           H  
ATOM   3061  N   LEU A 198      25.183 -14.605 -15.146  1.00  1.03           N  
ATOM   3062  CA  LEU A 198      24.614 -14.533 -16.509  1.00  1.03           C  
ATOM   3063  C   LEU A 198      25.649 -14.082 -17.563  1.00  1.03           C  
ATOM   3064  O   LEU A 198      26.255 -13.014 -17.441  1.00  1.03           O  
ATOM   3065  CB  LEU A 198      23.434 -13.549 -16.488  1.00  1.03           C  
ATOM   3066  CG  LEU A 198      22.605 -13.365 -17.755  1.00  1.03           C  
ATOM   3067  CD1 LEU A 198      21.904 -14.675 -18.004  1.00  1.03           C  
ATOM   3068  CD2 LEU A 198      21.600 -12.223 -17.565  1.00  1.03           C  
ATOM   3069  H   LEU A 198      25.825 -13.886 -14.804  1.00  1.03           H  
ATOM   3070  HA  LEU A 198      24.252 -15.521 -16.791  1.00  1.03           H  
ATOM   3071 1HB  LEU A 198      22.747 -13.864 -15.704  1.00  1.03           H  
ATOM   3072 2HB  LEU A 198      23.821 -12.597 -16.217  1.00  1.03           H  
ATOM   3073  HG  LEU A 198      23.253 -13.145 -18.614  1.00  1.03           H  
ATOM   3074 1HD1 LEU A 198      21.291 -14.629 -18.876  1.00  1.03           H  
ATOM   3075 2HD1 LEU A 198      22.647 -15.428 -18.123  1.00  1.03           H  
ATOM   3076 3HD1 LEU A 198      21.276 -14.918 -17.149  1.00  1.03           H  
ATOM   3077 1HD2 LEU A 198      20.992 -12.111 -18.465  1.00  1.03           H  
ATOM   3078 2HD2 LEU A 198      20.964 -12.446 -16.722  1.00  1.03           H  
ATOM   3079 3HD2 LEU A 198      22.128 -11.304 -17.374  1.00  1.03           H  
ATOM   3080  N   SER A 199      25.831 -14.909 -18.599  1.00  0.84           N  
ATOM   3081  CA  SER A 199      26.777 -14.658 -19.698  1.00  0.84           C  
ATOM   3082  C   SER A 199      26.104 -14.107 -20.957  1.00  0.84           C  
ATOM   3083  O   SER A 199      24.977 -14.499 -21.264  1.00  0.84           O  
ATOM   3084  CB  SER A 199      27.504 -15.944 -20.048  1.00  0.84           C  
ATOM   3085  OG  SER A 199      28.335 -15.761 -21.159  1.00  0.84           O  
ATOM   3086  H   SER A 199      25.286 -15.771 -18.622  1.00  0.84           H  
ATOM   3087  HA  SER A 199      27.507 -13.923 -19.357  1.00  0.84           H  
ATOM   3088 1HB  SER A 199      28.094 -16.273 -19.195  1.00  0.84           H  
ATOM   3089 2HB  SER A 199      26.771 -16.723 -20.260  1.00  0.84           H  
ATOM   3090  HG  SER A 199      27.759 -15.439 -21.864  1.00  0.84           H  
ATOM   3091  N   PHE A 200      26.810 -13.244 -21.707  1.00  0.72           N  
ATOM   3092  CA  PHE A 200      26.253 -12.708 -22.956  1.00  0.72           C  
ATOM   3093  C   PHE A 200      27.176 -12.936 -24.154  1.00  0.72           C  
ATOM   3094  O   PHE A 200      28.400 -12.872 -24.020  1.00  0.72           O  
ATOM   3095  CB  PHE A 200      26.045 -11.203 -22.856  1.00  0.72           C  
ATOM   3096  CG  PHE A 200      25.169 -10.777 -21.769  1.00  0.72           C  
ATOM   3097  CD1 PHE A 200      25.699 -10.420 -20.570  1.00  0.72           C  
ATOM   3098  CD2 PHE A 200      23.834 -10.747 -21.921  1.00  0.72           C  
ATOM   3099  CE1 PHE A 200      24.910 -10.029 -19.556  1.00  0.72           C  
ATOM   3100  CE2 PHE A 200      23.018 -10.379 -20.894  1.00  0.72           C  
ATOM   3101  CZ  PHE A 200      23.551 -10.008 -19.707  1.00  0.72           C  
ATOM   3102  H   PHE A 200      27.731 -12.954 -21.404  1.00  0.72           H  
ATOM   3103  HA  PHE A 200      25.301 -13.191 -23.147  1.00  0.72           H  
ATOM   3104 1HB  PHE A 200      27.007 -10.705 -22.735  1.00  0.72           H  
ATOM   3105 2HB  PHE A 200      25.615 -10.846 -23.791  1.00  0.72           H  
ATOM   3106  HD1 PHE A 200      26.778 -10.441 -20.433  1.00  0.72           H  
ATOM   3107  HD2 PHE A 200      23.420 -11.022 -22.881  1.00  0.72           H  
ATOM   3108  HE1 PHE A 200      25.374  -9.731 -18.639  1.00  0.72           H  
ATOM   3109  HE2 PHE A 200      21.967 -10.372 -21.034  1.00  0.72           H  
ATOM   3110  HZ  PHE A 200      22.908  -9.695 -18.895  1.00  0.72           H  
ATOM   3111  N   GLU A 201      26.580 -13.119 -25.332  1.00  0.67           N  
ATOM   3112  CA  GLU A 201      27.346 -13.266 -26.574  1.00  0.67           C  
ATOM   3113  C   GLU A 201      26.636 -12.686 -27.798  1.00  0.67           C  
ATOM   3114  O   GLU A 201      25.448 -12.934 -27.985  1.00  0.67           O  
ATOM   3115  CB  GLU A 201      27.622 -14.759 -26.802  1.00  0.67           C  
ATOM   3116  CG  GLU A 201      28.438 -15.105 -28.049  1.00  0.67           C  
ATOM   3117  CD  GLU A 201      28.788 -16.579 -28.150  1.00  0.67           C  
ATOM   3118  OE1 GLU A 201      28.476 -17.308 -27.241  1.00  0.67           O  
ATOM   3119  OE2 GLU A 201      29.366 -16.972 -29.138  1.00  0.67           O  
ATOM   3120  H   GLU A 201      25.563 -13.217 -25.341  1.00  0.67           H  
ATOM   3121  HA  GLU A 201      28.294 -12.743 -26.455  1.00  0.67           H  
ATOM   3122 1HB  GLU A 201      28.147 -15.165 -25.938  1.00  0.67           H  
ATOM   3123 2HB  GLU A 201      26.671 -15.283 -26.876  1.00  0.67           H  
ATOM   3124 1HG  GLU A 201      27.863 -14.827 -28.930  1.00  0.67           H  
ATOM   3125 2HG  GLU A 201      29.352 -14.515 -28.049  1.00  0.67           H  
ATOM   3126  N   GLY A 202      27.363 -11.934 -28.636  1.00  0.66           N  
ATOM   3127  CA  GLY A 202      26.775 -11.428 -29.883  1.00  0.66           C  
ATOM   3128  C   GLY A 202      26.976 -12.480 -30.971  1.00  0.66           C  
ATOM   3129  O   GLY A 202      28.036 -13.104 -31.026  1.00  0.66           O  
ATOM   3130  H   GLY A 202      28.333 -11.741 -28.423  1.00  0.66           H  
ATOM   3131 1HA  GLY A 202      25.715 -11.224 -29.744  1.00  0.66           H  
ATOM   3132 2HA  GLY A 202      27.256 -10.496 -30.173  1.00  0.66           H  
ATOM   3133  N   CYS A 203      26.004 -12.638 -31.866  1.00  0.68           N  
ATOM   3134  CA  CYS A 203      26.089 -13.650 -32.912  1.00  0.68           C  
ATOM   3135  C   CYS A 203      25.790 -13.130 -34.323  1.00  0.68           C  
ATOM   3136  O   CYS A 203      24.937 -12.266 -34.514  1.00  0.68           O  
ATOM   3137  CB  CYS A 203      25.118 -14.761 -32.572  1.00  0.68           C  
ATOM   3138  SG  CYS A 203      25.404 -15.480 -30.933  1.00  0.68           S  
ATOM   3139  H   CYS A 203      25.160 -12.090 -31.764  1.00  0.68           H  
ATOM   3140  HA  CYS A 203      27.099 -14.058 -32.905  1.00  0.68           H  
ATOM   3141 1HB  CYS A 203      24.097 -14.373 -32.596  1.00  0.68           H  
ATOM   3142 2HB  CYS A 203      25.196 -15.553 -33.315  1.00  0.68           H  
ATOM   3143  HG  CYS A 203      26.738 -15.563 -31.039  1.00  0.68           H  
ATOM   3144  N   GLY A 204      26.490 -13.698 -35.313  1.00  0.72           N  
ATOM   3145  CA  GLY A 204      26.332 -13.357 -36.736  1.00  0.72           C  
ATOM   3146  C   GLY A 204      25.413 -14.287 -37.555  1.00  0.72           C  
ATOM   3147  O   GLY A 204      25.382 -14.198 -38.781  1.00  0.72           O  
ATOM   3148  H   GLY A 204      27.178 -14.398 -35.069  1.00  0.72           H  
ATOM   3149 1HA  GLY A 204      25.951 -12.337 -36.808  1.00  0.72           H  
ATOM   3150 2HA  GLY A 204      27.318 -13.341 -37.200  1.00  0.72           H  
ATOM   3151  N   ASN A 205      24.695 -15.191 -36.893  1.00  0.75           N  
ATOM   3152  CA  ASN A 205      23.818 -16.155 -37.576  1.00  0.75           C  
ATOM   3153  C   ASN A 205      22.661 -16.565 -36.692  1.00  0.75           C  
ATOM   3154  O   ASN A 205      22.853 -17.145 -35.635  1.00  0.75           O  
ATOM   3155  CB  ASN A 205      24.571 -17.388 -38.034  1.00  0.75           C  
ATOM   3156  CG  ASN A 205      23.675 -18.339 -38.831  1.00  0.75           C  
ATOM   3157  OD1 ASN A 205      22.850 -19.103 -38.277  1.00  0.75           O  
ATOM   3158  ND2 ASN A 205      23.824 -18.300 -40.137  1.00  0.75           N  
ATOM   3159  H   ASN A 205      24.755 -15.210 -35.887  1.00  0.75           H  
ATOM   3160  HA  ASN A 205      23.391 -15.670 -38.455  1.00  0.75           H  
ATOM   3161 1HB  ASN A 205      25.417 -17.093 -38.658  1.00  0.75           H  
ATOM   3162 2HB  ASN A 205      24.968 -17.922 -37.169  1.00  0.75           H  
ATOM   3163 1HD2 ASN A 205      23.269 -18.897 -40.720  1.00  0.75           H  
ATOM   3164 2HD2 ASN A 205      24.492 -17.678 -40.547  1.00  0.75           H  
ATOM   3165  N   LEU A 206      21.451 -16.252 -37.124  1.00  0.76           N  
ATOM   3166  CA  LEU A 206      20.272 -16.482 -36.308  1.00  0.76           C  
ATOM   3167  C   LEU A 206      19.903 -17.963 -36.119  1.00  0.76           C  
ATOM   3168  O   LEU A 206      19.654 -18.408 -34.997  1.00  0.76           O  
ATOM   3169  CB  LEU A 206      19.101 -15.715 -36.937  1.00  0.76           C  
ATOM   3170  CG  LEU A 206      17.819 -15.746 -36.192  1.00  0.76           C  
ATOM   3171  CD1 LEU A 206      18.048 -15.197 -34.840  1.00  0.76           C  
ATOM   3172  CD2 LEU A 206      16.802 -14.878 -36.894  1.00  0.76           C  
ATOM   3173  H   LEU A 206      21.349 -15.799 -38.021  1.00  0.76           H  
ATOM   3174  HA  LEU A 206      20.466 -16.060 -35.322  1.00  0.76           H  
ATOM   3175 1HB  LEU A 206      19.377 -14.691 -37.058  1.00  0.76           H  
ATOM   3176 2HB  LEU A 206      18.908 -16.134 -37.925  1.00  0.76           H  
ATOM   3177  HG  LEU A 206      17.460 -16.772 -36.118  1.00  0.76           H  
ATOM   3178 1HD1 LEU A 206      17.112 -15.232 -34.324  1.00  0.76           H  
ATOM   3179 2HD1 LEU A 206      18.791 -15.787 -34.309  1.00  0.76           H  
ATOM   3180 3HD1 LEU A 206      18.391 -14.183 -34.915  1.00  0.76           H  
ATOM   3181 1HD2 LEU A 206      15.864 -14.891 -36.342  1.00  0.76           H  
ATOM   3182 2HD2 LEU A 206      17.172 -13.854 -36.956  1.00  0.76           H  
ATOM   3183 3HD2 LEU A 206      16.640 -15.264 -37.897  1.00  0.76           H  
ATOM   3184  N   ASP A 207      19.920 -18.748 -37.193  1.00  0.76           N  
ATOM   3185  CA  ASP A 207      19.501 -20.150 -37.101  1.00  0.76           C  
ATOM   3186  C   ASP A 207      20.335 -20.987 -36.126  1.00  0.76           C  
ATOM   3187  O   ASP A 207      19.784 -21.820 -35.381  1.00  0.76           O  
ATOM   3188  CB  ASP A 207      19.524 -20.797 -38.492  1.00  0.76           C  
ATOM   3189  CG  ASP A 207      18.365 -20.317 -39.376  1.00  0.76           C  
ATOM   3190  OD1 ASP A 207      17.451 -19.719 -38.858  1.00  0.76           O  
ATOM   3191  OD2 ASP A 207      18.370 -20.567 -40.564  1.00  0.76           O  
ATOM   3192  H   ASP A 207      20.190 -18.362 -38.085  1.00  0.76           H  
ATOM   3193  HA  ASP A 207      18.470 -20.162 -36.746  1.00  0.76           H  
ATOM   3194 1HB  ASP A 207      20.469 -20.554 -38.984  1.00  0.76           H  
ATOM   3195 2HB  ASP A 207      19.478 -21.876 -38.400  1.00  0.76           H  
ATOM   3196  N   GLU A 208      21.642 -20.710 -36.052  1.00  0.74           N  
ATOM   3197  CA  GLU A 208      22.543 -21.472 -35.184  1.00  0.74           C  
ATOM   3198  C   GLU A 208      22.504 -20.994 -33.738  1.00  0.74           C  
ATOM   3199  O   GLU A 208      23.274 -21.466 -32.902  1.00  0.74           O  
ATOM   3200  CB  GLU A 208      23.983 -21.424 -35.699  1.00  0.74           C  
ATOM   3201  CG  GLU A 208      24.205 -22.139 -37.035  1.00  0.74           C  
ATOM   3202  CD  GLU A 208      25.643 -22.067 -37.525  1.00  0.74           C  
ATOM   3203  OE1 GLU A 208      26.455 -21.466 -36.858  1.00  0.74           O  
ATOM   3204  OE2 GLU A 208      25.925 -22.624 -38.562  1.00  0.74           O  
ATOM   3205  H   GLU A 208      22.040 -19.994 -36.666  1.00  0.74           H  
ATOM   3206  HA  GLU A 208      22.222 -22.513 -35.196  1.00  0.74           H  
ATOM   3207 1HB  GLU A 208      24.279 -20.379 -35.828  1.00  0.74           H  
ATOM   3208 2HB  GLU A 208      24.649 -21.868 -34.961  1.00  0.74           H  
ATOM   3209 1HG  GLU A 208      23.924 -23.185 -36.921  1.00  0.74           H  
ATOM   3210 2HG  GLU A 208      23.547 -21.695 -37.782  1.00  0.74           H  
ATOM   3211  N   VAL A 209      21.647 -20.025 -33.457  1.00  0.71           N  
ATOM   3212  CA  VAL A 209      21.467 -19.497 -32.126  1.00  0.71           C  
ATOM   3213  C   VAL A 209      20.066 -19.854 -31.626  1.00  0.71           C  
ATOM   3214  O   VAL A 209      19.892 -20.412 -30.538  1.00  0.71           O  
ATOM   3215  CB  VAL A 209      21.663 -17.998 -32.158  1.00  0.71           C  
ATOM   3216  CG1 VAL A 209      21.421 -17.448 -30.843  1.00  0.71           C  
ATOM   3217  CG2 VAL A 209      23.035 -17.700 -32.582  1.00  0.71           C  
ATOM   3218  H   VAL A 209      21.064 -19.639 -34.194  1.00  0.71           H  
ATOM   3219  HA  VAL A 209      22.208 -19.939 -31.461  1.00  0.71           H  
ATOM   3220  HB  VAL A 209      20.949 -17.559 -32.859  1.00  0.71           H  
ATOM   3221 1HG1 VAL A 209      21.549 -16.366 -30.869  1.00  0.71           H  
ATOM   3222 2HG1 VAL A 209      20.433 -17.705 -30.565  1.00  0.71           H  
ATOM   3223 3HG1 VAL A 209      22.123 -17.890 -30.141  1.00  0.71           H  
ATOM   3224 1HG2 VAL A 209      23.142 -16.638 -32.618  1.00  0.71           H  
ATOM   3225 2HG2 VAL A 209      23.742 -18.131 -31.873  1.00  0.71           H  
ATOM   3226 3HG2 VAL A 209      23.215 -18.121 -33.554  1.00  0.71           H  
ATOM   3227  N   VAL A 210      19.062 -19.582 -32.463  1.00  0.68           N  
ATOM   3228  CA  VAL A 210      17.664 -19.848 -32.132  1.00  0.68           C  
ATOM   3229  C   VAL A 210      17.447 -21.310 -31.813  1.00  0.68           C  
ATOM   3230  O   VAL A 210      16.765 -21.631 -30.842  1.00  0.68           O  
ATOM   3231  CB  VAL A 210      16.735 -19.458 -33.293  1.00  0.68           C  
ATOM   3232  CG1 VAL A 210      15.346 -19.957 -33.044  1.00  0.68           C  
ATOM   3233  CG2 VAL A 210      16.701 -17.984 -33.414  1.00  0.68           C  
ATOM   3234  H   VAL A 210      19.273 -19.145 -33.356  1.00  0.68           H  
ATOM   3235  HA  VAL A 210      17.393 -19.255 -31.259  1.00  0.68           H  
ATOM   3236  HB  VAL A 210      17.111 -19.910 -34.216  1.00  0.68           H  
ATOM   3237 1HG1 VAL A 210      14.715 -19.691 -33.870  1.00  0.68           H  
ATOM   3238 2HG1 VAL A 210      15.361 -21.033 -32.942  1.00  0.68           H  
ATOM   3239 3HG1 VAL A 210      14.968 -19.515 -32.148  1.00  0.68           H  
ATOM   3240 1HG2 VAL A 210      16.059 -17.697 -34.244  1.00  0.68           H  
ATOM   3241 2HG2 VAL A 210      16.324 -17.545 -32.493  1.00  0.68           H  
ATOM   3242 3HG2 VAL A 210      17.706 -17.648 -33.589  1.00  0.68           H  
ATOM   3243  N   GLY A 211      18.083 -22.201 -32.586  1.00  0.64           N  
ATOM   3244  CA  GLY A 211      17.962 -23.650 -32.414  1.00  0.64           C  
ATOM   3245  C   GLY A 211      18.353 -24.174 -31.025  1.00  0.64           C  
ATOM   3246  O   GLY A 211      18.062 -25.325 -30.693  1.00  0.64           O  
ATOM   3247  H   GLY A 211      18.652 -21.871 -33.367  1.00  0.64           H  
ATOM   3248 1HA  GLY A 211      16.945 -23.952 -32.629  1.00  0.64           H  
ATOM   3249 2HA  GLY A 211      18.585 -24.138 -33.161  1.00  0.64           H  
ATOM   3250  N   PHE A 212      19.036 -23.358 -30.225  1.00  0.61           N  
ATOM   3251  CA  PHE A 212      19.441 -23.769 -28.899  1.00  0.61           C  
ATOM   3252  C   PHE A 212      18.678 -23.065 -27.789  1.00  0.61           C  
ATOM   3253  O   PHE A 212      18.837 -23.415 -26.615  1.00  0.61           O  
ATOM   3254  CB  PHE A 212      20.924 -23.495 -28.763  1.00  0.61           C  
ATOM   3255  CG  PHE A 212      21.672 -24.298 -29.767  1.00  0.61           C  
ATOM   3256  CD1 PHE A 212      22.158 -23.709 -30.914  1.00  0.61           C  
ATOM   3257  CD2 PHE A 212      21.868 -25.655 -29.583  1.00  0.61           C  
ATOM   3258  CE1 PHE A 212      22.830 -24.453 -31.860  1.00  0.61           C  
ATOM   3259  CE2 PHE A 212      22.540 -26.404 -30.526  1.00  0.61           C  
ATOM   3260  CZ  PHE A 212      23.023 -25.799 -31.668  1.00  0.61           C  
ATOM   3261  H   PHE A 212      19.266 -22.411 -30.524  1.00  0.61           H  
ATOM   3262  HA  PHE A 212      19.269 -24.839 -28.803  1.00  0.61           H  
ATOM   3263 1HB  PHE A 212      21.125 -22.433 -28.937  1.00  0.61           H  
ATOM   3264 2HB  PHE A 212      21.272 -23.755 -27.766  1.00  0.61           H  
ATOM   3265  HD1 PHE A 212      22.000 -22.638 -31.069  1.00  0.61           H  
ATOM   3266  HD2 PHE A 212      21.480 -26.131 -28.683  1.00  0.61           H  
ATOM   3267  HE1 PHE A 212      23.208 -23.971 -32.763  1.00  0.61           H  
ATOM   3268  HE2 PHE A 212      22.687 -27.472 -30.370  1.00  0.61           H  
ATOM   3269  HZ  PHE A 212      23.553 -26.385 -32.415  1.00  0.61           H  
ATOM   3270  N   GLY A 213      17.853 -22.084 -28.143  1.00  0.59           N  
ATOM   3271  CA  GLY A 213      17.183 -21.279 -27.135  1.00  0.59           C  
ATOM   3272  C   GLY A 213      15.986 -21.945 -26.489  1.00  0.59           C  
ATOM   3273  O   GLY A 213      15.260 -22.705 -27.128  1.00  0.59           O  
ATOM   3274  H   GLY A 213      17.685 -21.882 -29.128  1.00  0.59           H  
ATOM   3275 1HA  GLY A 213      17.891 -21.014 -26.365  1.00  0.59           H  
ATOM   3276 2HA  GLY A 213      16.856 -20.347 -27.592  1.00  0.59           H  
ATOM   3277  N   ASP A 214      15.755 -21.591 -25.224  1.00  0.57           N  
ATOM   3278  CA  ASP A 214      14.580 -22.001 -24.475  1.00  0.57           C  
ATOM   3279  C   ASP A 214      13.581 -20.870 -24.600  1.00  0.57           C  
ATOM   3280  O   ASP A 214      12.376 -21.088 -24.602  1.00  0.57           O  
ATOM   3281  CB  ASP A 214      14.920 -22.260 -23.018  1.00  0.57           C  
ATOM   3282  CG  ASP A 214      15.886 -23.405 -22.833  1.00  0.57           C  
ATOM   3283  OD1 ASP A 214      15.584 -24.486 -23.296  1.00  0.57           O  
ATOM   3284  OD2 ASP A 214      16.945 -23.213 -22.251  1.00  0.57           O  
ATOM   3285  H   ASP A 214      16.410 -20.969 -24.766  1.00  0.57           H  
ATOM   3286  HA  ASP A 214      14.156 -22.901 -24.921  1.00  0.57           H  
ATOM   3287 1HB  ASP A 214      15.359 -21.352 -22.592  1.00  0.57           H  
ATOM   3288 2HB  ASP A 214      14.003 -22.468 -22.464  1.00  0.57           H  
ATOM   3289  N   ILE A 215      14.108 -19.655 -24.676  1.00  0.56           N  
ATOM   3290  CA  ILE A 215      13.298 -18.470 -24.870  1.00  0.56           C  
ATOM   3291  C   ILE A 215      13.888 -17.713 -26.057  1.00  0.56           C  
ATOM   3292  O   ILE A 215      15.094 -17.484 -26.088  1.00  0.56           O  
ATOM   3293  CB  ILE A 215      13.257 -17.556 -23.628  1.00  0.56           C  
ATOM   3294  CG1 ILE A 215      12.698 -18.289 -22.406  1.00  0.56           C  
ATOM   3295  CG2 ILE A 215      12.392 -16.324 -23.940  1.00  0.56           C  
ATOM   3296  CD1 ILE A 215      12.811 -17.488 -21.127  1.00  0.56           C  
ATOM   3297  H   ILE A 215      15.118 -19.555 -24.600  1.00  0.56           H  
ATOM   3298  HA  ILE A 215      12.285 -18.765 -25.112  1.00  0.56           H  
ATOM   3299  HB  ILE A 215      14.265 -17.249 -23.379  1.00  0.56           H  
ATOM   3300 1HG1 ILE A 215      11.655 -18.524 -22.578  1.00  0.56           H  
ATOM   3301 2HG1 ILE A 215      13.244 -19.216 -22.266  1.00  0.56           H  
ATOM   3302 1HG2 ILE A 215      12.363 -15.660 -23.076  1.00  0.56           H  
ATOM   3303 2HG2 ILE A 215      12.806 -15.780 -24.792  1.00  0.56           H  
ATOM   3304 3HG2 ILE A 215      11.386 -16.649 -24.184  1.00  0.56           H  
ATOM   3305 1HD1 ILE A 215      12.403 -18.075 -20.306  1.00  0.56           H  
ATOM   3306 2HD1 ILE A 215      13.851 -17.261 -20.931  1.00  0.56           H  
ATOM   3307 3HD1 ILE A 215      12.251 -16.558 -21.225  1.00  0.56           H  
ATOM   3308  N   VAL A 216      13.070 -17.387 -27.042  1.00  0.57           N  
ATOM   3309  CA  VAL A 216      13.511 -16.652 -28.219  1.00  0.57           C  
ATOM   3310  C   VAL A 216      12.670 -15.388 -28.296  1.00  0.57           C  
ATOM   3311  O   VAL A 216      11.447 -15.484 -28.324  1.00  0.57           O  
ATOM   3312  CB  VAL A 216      13.322 -17.509 -29.495  1.00  0.57           C  
ATOM   3313  CG1 VAL A 216      13.787 -16.732 -30.735  1.00  0.57           C  
ATOM   3314  CG2 VAL A 216      14.089 -18.840 -29.335  1.00  0.57           C  
ATOM   3315  H   VAL A 216      12.095 -17.635 -26.954  1.00  0.57           H  
ATOM   3316  HA  VAL A 216      14.556 -16.387 -28.110  1.00  0.57           H  
ATOM   3317  HB  VAL A 216      12.262 -17.725 -29.621  1.00  0.57           H  
ATOM   3318 1HG1 VAL A 216      13.634 -17.337 -31.624  1.00  0.57           H  
ATOM   3319 2HG1 VAL A 216      13.213 -15.807 -30.823  1.00  0.57           H  
ATOM   3320 3HG1 VAL A 216      14.847 -16.490 -30.636  1.00  0.57           H  
ATOM   3321 1HG2 VAL A 216      13.932 -19.454 -30.206  1.00  0.57           H  
ATOM   3322 2HG2 VAL A 216      15.152 -18.648 -29.213  1.00  0.57           H  
ATOM   3323 3HG2 VAL A 216      13.718 -19.376 -28.461  1.00  0.57           H  
ATOM   3324  N   SER A 217      13.300 -14.224 -28.325  1.00  0.59           N  
ATOM   3325  CA  SER A 217      12.547 -12.981 -28.339  1.00  0.59           C  
ATOM   3326  C   SER A 217      12.904 -12.104 -29.519  1.00  0.59           C  
ATOM   3327  O   SER A 217      14.068 -11.760 -29.704  1.00  0.59           O  
ATOM   3328  CB  SER A 217      12.827 -12.211 -27.072  1.00  0.59           C  
ATOM   3329  OG  SER A 217      12.451 -12.953 -25.955  1.00  0.59           O  
ATOM   3330  H   SER A 217      14.313 -14.212 -28.308  1.00  0.59           H  
ATOM   3331  HA  SER A 217      11.489 -13.216 -28.391  1.00  0.59           H  
ATOM   3332 1HB  SER A 217      13.864 -11.983 -27.028  1.00  0.59           H  
ATOM   3333 2HB  SER A 217      12.278 -11.270 -27.088  1.00  0.59           H  
ATOM   3334  HG  SER A 217      12.434 -12.335 -25.208  1.00  0.59           H  
ATOM   3335  N   CYS A 218      11.899 -11.724 -30.295  1.00  0.63           N  
ATOM   3336  CA  CYS A 218      12.108 -10.860 -31.446  1.00  0.63           C  
ATOM   3337  C   CYS A 218      11.762  -9.452 -31.053  1.00  0.63           C  
ATOM   3338  O   CYS A 218      10.740  -9.227 -30.409  1.00  0.63           O  
ATOM   3339  CB  CYS A 218      11.238 -11.270 -32.626  1.00  0.63           C  
ATOM   3340  SG  CYS A 218      11.562 -12.924 -33.302  1.00  0.63           S  
ATOM   3341  H   CYS A 218      10.961 -12.031 -30.050  1.00  0.63           H  
ATOM   3342  HA  CYS A 218      13.148 -10.873 -31.731  1.00  0.63           H  
ATOM   3343 1HB  CYS A 218      10.191 -11.216 -32.342  1.00  0.63           H  
ATOM   3344 2HB  CYS A 218      11.385 -10.546 -33.434  1.00  0.63           H  
ATOM   3345  HG  CYS A 218      10.803 -12.775 -34.399  1.00  0.63           H  
ATOM   3346  N   ALA A 219      12.584  -8.497 -31.460  1.00  0.67           N  
ATOM   3347  CA  ALA A 219      12.314  -7.108 -31.115  1.00  0.67           C  
ATOM   3348  C   ALA A 219      12.715  -6.137 -32.213  1.00  0.67           C  
ATOM   3349  O   ALA A 219      13.449  -5.179 -31.958  1.00  0.67           O  
ATOM   3350  CB  ALA A 219      13.053  -6.772 -29.835  1.00  0.67           C  
ATOM   3351  H   ALA A 219      13.433  -8.747 -31.978  1.00  0.67           H  
ATOM   3352  HA  ALA A 219      11.240  -7.002 -30.963  1.00  0.67           H  
ATOM   3353 1HB  ALA A 219      12.844  -5.760 -29.538  1.00  0.67           H  
ATOM   3354 2HB  ALA A 219      12.727  -7.455 -29.076  1.00  0.67           H  
ATOM   3355 3HB  ALA A 219      14.129  -6.886 -29.997  1.00  0.67           H  
ATOM   3356  N   THR A 220      12.243  -6.374 -33.433  1.00  0.71           N  
ATOM   3357  CA  THR A 220      12.594  -5.501 -34.543  1.00  0.71           C  
ATOM   3358  C   THR A 220      11.327  -4.989 -35.208  1.00  0.71           C  
ATOM   3359  O   THR A 220      10.223  -5.158 -34.697  1.00  0.71           O  
ATOM   3360  CB  THR A 220      13.490  -6.183 -35.608  1.00  0.71           C  
ATOM   3361  OG1 THR A 220      12.766  -7.134 -36.370  1.00  0.71           O  
ATOM   3362  CG2 THR A 220      14.597  -6.871 -34.951  1.00  0.71           C  
ATOM   3363  H   THR A 220      11.638  -7.174 -33.602  1.00  0.71           H  
ATOM   3364  HA  THR A 220      13.134  -4.637 -34.158  1.00  0.71           H  
ATOM   3365  HB  THR A 220      13.901  -5.431 -36.274  1.00  0.71           H  
ATOM   3366  HG1 THR A 220      12.182  -7.672 -35.806  1.00  0.71           H  
ATOM   3367 1HG2 THR A 220      15.241  -7.336 -35.697  1.00  0.71           H  
ATOM   3368 2HG2 THR A 220      15.155  -6.130 -34.387  1.00  0.71           H  
ATOM   3369 3HG2 THR A 220      14.209  -7.638 -34.283  1.00  0.71           H  
ATOM   3370  N   ASN A 221      11.514  -4.298 -36.318  1.00  0.73           N  
ATOM   3371  CA  ASN A 221      10.435  -3.738 -37.112  1.00  0.73           C  
ATOM   3372  C   ASN A 221      10.603  -4.226 -38.544  1.00  0.73           C  
ATOM   3373  O   ASN A 221      10.665  -3.426 -39.482  1.00  0.73           O  
ATOM   3374  CB  ASN A 221      10.455  -2.226 -37.044  1.00  0.73           C  
ATOM   3375  CG  ASN A 221      10.212  -1.702 -35.669  1.00  0.73           C  
ATOM   3376  OD1 ASN A 221       9.073  -1.674 -35.212  1.00  0.73           O  
ATOM   3377  ND2 ASN A 221      11.257  -1.284 -34.997  1.00  0.73           N  
ATOM   3378  H   ASN A 221      12.457  -4.190 -36.657  1.00  0.73           H  
ATOM   3379  HA  ASN A 221       9.478  -4.115 -36.742  1.00  0.73           H  
ATOM   3380 1HB  ASN A 221      11.420  -1.861 -37.394  1.00  0.73           H  
ATOM   3381 2HB  ASN A 221       9.704  -1.823 -37.706  1.00  0.73           H  
ATOM   3382 1HD2 ASN A 221      11.145  -0.927 -34.069  1.00  0.73           H  
ATOM   3383 2HD2 ASN A 221      12.166  -1.324 -35.409  1.00  0.73           H  
ATOM   3384  N   SER A 222      10.796  -5.538 -38.693  1.00  0.74           N  
ATOM   3385  CA  SER A 222      11.075  -6.116 -40.000  1.00  0.74           C  
ATOM   3386  C   SER A 222       9.793  -6.400 -40.733  1.00  0.74           C  
ATOM   3387  O   SER A 222       8.783  -6.732 -40.127  1.00  0.74           O  
ATOM   3388  CB  SER A 222      11.839  -7.425 -39.883  1.00  0.74           C  
ATOM   3389  OG  SER A 222      12.050  -8.010 -41.171  1.00  0.74           O  
ATOM   3390  H   SER A 222      10.686  -6.167 -37.882  1.00  0.74           H  
ATOM   3391  HA  SER A 222      11.662  -5.406 -40.583  1.00  0.74           H  
ATOM   3392 1HB  SER A 222      12.791  -7.272 -39.376  1.00  0.74           H  
ATOM   3393 2HB  SER A 222      11.250  -8.117 -39.267  1.00  0.74           H  
ATOM   3394  HG  SER A 222      11.876  -8.978 -41.043  1.00  0.74           H  
ATOM   3395  N   GLU A 223       9.824  -6.291 -42.047  1.00  0.73           N  
ATOM   3396  CA  GLU A 223       8.655  -6.699 -42.803  1.00  0.73           C  
ATOM   3397  C   GLU A 223       8.657  -8.216 -43.008  1.00  0.73           C  
ATOM   3398  O   GLU A 223       7.604  -8.824 -43.207  1.00  0.73           O  
ATOM   3399  CB  GLU A 223       8.569  -5.950 -44.130  1.00  0.73           C  
ATOM   3400  CG  GLU A 223       8.308  -4.451 -43.960  1.00  0.73           C  
ATOM   3401  CD  GLU A 223       8.227  -3.692 -45.265  1.00  0.73           C  
ATOM   3402  OE1 GLU A 223       8.408  -4.292 -46.299  1.00  0.73           O  
ATOM   3403  OE2 GLU A 223       7.985  -2.506 -45.223  1.00  0.73           O  
ATOM   3404  H   GLU A 223      10.664  -5.973 -42.512  1.00  0.73           H  
ATOM   3405  HA  GLU A 223       7.770  -6.441 -42.243  1.00  0.73           H  
ATOM   3406 1HB  GLU A 223       9.495  -6.079 -44.688  1.00  0.73           H  
ATOM   3407 2HB  GLU A 223       7.758  -6.366 -44.728  1.00  0.73           H  
ATOM   3408 1HG  GLU A 223       7.363  -4.326 -43.424  1.00  0.73           H  
ATOM   3409 2HG  GLU A 223       9.098  -4.024 -43.343  1.00  0.73           H  
ATOM   3410  N   ALA A 224       9.846  -8.823 -42.926  1.00  0.71           N  
ATOM   3411  CA  ALA A 224      10.017 -10.246 -43.185  1.00  0.71           C  
ATOM   3412  C   ALA A 224      10.321 -10.995 -41.908  1.00  0.71           C  
ATOM   3413  O   ALA A 224      11.045 -10.502 -41.037  1.00  0.71           O  
ATOM   3414  CB  ALA A 224      11.135 -10.474 -44.179  1.00  0.71           C  
ATOM   3415  H   ALA A 224      10.652  -8.287 -42.633  1.00  0.71           H  
ATOM   3416  HA  ALA A 224       9.085 -10.635 -43.591  1.00  0.71           H  
ATOM   3417 1HB  ALA A 224      11.235 -11.543 -44.371  1.00  0.71           H  
ATOM   3418 2HB  ALA A 224      10.907  -9.956 -45.110  1.00  0.71           H  
ATOM   3419 3HB  ALA A 224      12.067 -10.091 -43.768  1.00  0.71           H  
ATOM   3420  N   ALA A 225       9.846 -12.233 -41.845  1.00  0.69           N  
ATOM   3421  CA  ALA A 225      10.060 -13.074 -40.680  1.00  0.69           C  
ATOM   3422  C   ALA A 225      11.528 -13.298 -40.397  1.00  0.69           C  
ATOM   3423  O   ALA A 225      12.325 -13.498 -41.317  1.00  0.69           O  
ATOM   3424  CB  ALA A 225       9.401 -14.415 -40.881  1.00  0.69           C  
ATOM   3425  H   ALA A 225       9.287 -12.585 -42.607  1.00  0.69           H  
ATOM   3426  HA  ALA A 225       9.624 -12.575 -39.818  1.00  0.69           H  
ATOM   3427 1HB  ALA A 225       9.570 -15.012 -40.002  1.00  0.69           H  
ATOM   3428 2HB  ALA A 225       8.335 -14.284 -41.044  1.00  0.69           H  
ATOM   3429 3HB  ALA A 225       9.840 -14.912 -41.740  1.00  0.69           H  
ATOM   3430  N   LEU A 226      11.865 -13.323 -39.111  1.00  0.68           N  
ATOM   3431  CA  LEU A 226      13.214 -13.583 -38.677  1.00  0.68           C  
ATOM   3432  C   LEU A 226      13.343 -14.988 -38.115  1.00  0.68           C  
ATOM   3433  O   LEU A 226      14.274 -15.716 -38.450  1.00  0.68           O  
ATOM   3434  CB  LEU A 226      13.593 -12.548 -37.622  1.00  0.68           C  
ATOM   3435  CG  LEU A 226      13.568 -11.111 -38.116  1.00  0.68           C  
ATOM   3436  CD1 LEU A 226      13.882 -10.187 -36.986  1.00  0.68           C  
ATOM   3437  CD2 LEU A 226      14.577 -10.956 -39.236  1.00  0.68           C  
ATOM   3438  H   LEU A 226      11.168 -13.146 -38.397  1.00  0.68           H  
ATOM   3439  HA  LEU A 226      13.884 -13.488 -39.531  1.00  0.68           H  
ATOM   3440 1HB  LEU A 226      12.899 -12.630 -36.783  1.00  0.68           H  
ATOM   3441 2HB  LEU A 226      14.595 -12.766 -37.267  1.00  0.68           H  
ATOM   3442  HG  LEU A 226      12.565 -10.866 -38.486  1.00  0.68           H  
ATOM   3443 1HD1 LEU A 226      13.855  -9.165 -37.351  1.00  0.68           H  
ATOM   3444 2HD1 LEU A 226      13.143 -10.307 -36.185  1.00  0.68           H  
ATOM   3445 3HD1 LEU A 226      14.860 -10.405 -36.616  1.00  0.68           H  
ATOM   3446 1HD2 LEU A 226      14.560  -9.926 -39.597  1.00  0.68           H  
ATOM   3447 2HD2 LEU A 226      15.570 -11.198 -38.867  1.00  0.68           H  
ATOM   3448 3HD2 LEU A 226      14.316 -11.632 -40.054  1.00  0.68           H  
ATOM   3449  N   VAL A 227      12.369 -15.402 -37.309  1.00  0.67           N  
ATOM   3450  CA  VAL A 227      12.453 -16.720 -36.683  1.00  0.67           C  
ATOM   3451  C   VAL A 227      11.562 -17.785 -37.318  1.00  0.67           C  
ATOM   3452  O   VAL A 227      10.331 -17.680 -37.343  1.00  0.67           O  
ATOM   3453  CB  VAL A 227      12.157 -16.591 -35.179  1.00  0.67           C  
ATOM   3454  CG1 VAL A 227      12.162 -17.938 -34.520  1.00  0.67           C  
ATOM   3455  CG2 VAL A 227      13.249 -15.726 -34.559  1.00  0.67           C  
ATOM   3456  H   VAL A 227      11.601 -14.768 -37.093  1.00  0.67           H  
ATOM   3457  HA  VAL A 227      13.486 -17.061 -36.771  1.00  0.67           H  
ATOM   3458  HB  VAL A 227      11.176 -16.132 -35.030  1.00  0.67           H  
ATOM   3459 1HG1 VAL A 227      11.974 -17.814 -33.464  1.00  0.67           H  
ATOM   3460 2HG1 VAL A 227      11.390 -18.574 -34.958  1.00  0.67           H  
ATOM   3461 3HG1 VAL A 227      13.124 -18.393 -34.667  1.00  0.67           H  
ATOM   3462 1HG2 VAL A 227      13.062 -15.617 -33.494  1.00  0.67           H  
ATOM   3463 2HG2 VAL A 227      14.217 -16.197 -34.711  1.00  0.67           H  
ATOM   3464 3HG2 VAL A 227      13.252 -14.745 -35.027  1.00  0.67           H  
ATOM   3465  N   LYS A 228      12.208 -18.829 -37.828  1.00  0.67           N  
ATOM   3466  CA  LYS A 228      11.505 -19.918 -38.485  1.00  0.67           C  
ATOM   3467  C   LYS A 228      11.015 -20.937 -37.467  1.00  0.67           C  
ATOM   3468  O   LYS A 228      11.744 -21.299 -36.546  1.00  0.67           O  
ATOM   3469  CB  LYS A 228      12.402 -20.588 -39.526  1.00  0.67           C  
ATOM   3470  CG  LYS A 228      12.826 -19.683 -40.681  1.00  0.67           C  
ATOM   3471  CD  LYS A 228      13.447 -20.500 -41.830  1.00  0.67           C  
ATOM   3472  CE  LYS A 228      14.886 -20.965 -41.525  1.00  0.67           C  
ATOM   3473  NZ  LYS A 228      15.876 -19.830 -41.561  1.00  0.67           N  
ATOM   3474  H   LYS A 228      13.219 -18.852 -37.773  1.00  0.67           H  
ATOM   3475  HA  LYS A 228      10.636 -19.513 -38.992  1.00  0.67           H  
ATOM   3476 1HB  LYS A 228      13.302 -20.975 -39.048  1.00  0.67           H  
ATOM   3477 2HB  LYS A 228      11.869 -21.430 -39.962  1.00  0.67           H  
ATOM   3478 1HG  LYS A 228      11.959 -19.136 -41.054  1.00  0.67           H  
ATOM   3479 2HG  LYS A 228      13.565 -18.961 -40.320  1.00  0.67           H  
ATOM   3480 1HD  LYS A 228      12.835 -21.389 -42.012  1.00  0.67           H  
ATOM   3481 2HD  LYS A 228      13.459 -19.899 -42.738  1.00  0.67           H  
ATOM   3482 1HE  LYS A 228      14.913 -21.424 -40.536  1.00  0.67           H  
ATOM   3483 2HE  LYS A 228      15.177 -21.711 -42.264  1.00  0.67           H  
ATOM   3484 1HZ  LYS A 228      16.822 -20.185 -41.349  1.00  0.67           H  
ATOM   3485 2HZ  LYS A 228      15.884 -19.402 -42.465  1.00  0.67           H  
ATOM   3486 3HZ  LYS A 228      15.637 -19.141 -40.860  1.00  0.67           H  
ATOM   3487  N   GLY A 229       9.802 -21.453 -37.661  1.00  0.67           N  
ATOM   3488  CA  GLY A 229       9.246 -22.456 -36.751  1.00  0.67           C  
ATOM   3489  C   GLY A 229      10.100 -23.711 -36.661  1.00  0.67           C  
ATOM   3490  O   GLY A 229      10.221 -24.317 -35.594  1.00  0.67           O  
ATOM   3491  H   GLY A 229       9.243 -21.135 -38.442  1.00  0.67           H  
ATOM   3492 1HA  GLY A 229       9.145 -22.020 -35.759  1.00  0.67           H  
ATOM   3493 2HA  GLY A 229       8.246 -22.723 -37.082  1.00  0.67           H  
ATOM   3494  N   GLU A 230      10.747 -24.065 -37.773  1.00  0.67           N  
ATOM   3495  CA  GLU A 230      11.597 -25.249 -37.860  1.00  0.67           C  
ATOM   3496  C   GLU A 230      12.801 -25.183 -36.916  1.00  0.67           C  
ATOM   3497  O   GLU A 230      13.428 -26.206 -36.643  1.00  0.67           O  
ATOM   3498  CB  GLU A 230      12.110 -25.471 -39.293  1.00  0.67           C  
ATOM   3499  CG  GLU A 230      13.162 -24.471 -39.773  1.00  0.67           C  
ATOM   3500  CD  GLU A 230      13.618 -24.676 -41.212  1.00  0.67           C  
ATOM   3501  OE1 GLU A 230      12.971 -24.182 -42.103  1.00  0.67           O  
ATOM   3502  OE2 GLU A 230      14.619 -25.330 -41.410  1.00  0.67           O  
ATOM   3503  H   GLU A 230      10.604 -23.509 -38.603  1.00  0.67           H  
ATOM   3504  HA  GLU A 230      10.995 -26.114 -37.579  1.00  0.67           H  
ATOM   3505 1HB  GLU A 230      12.538 -26.469 -39.373  1.00  0.67           H  
ATOM   3506 2HB  GLU A 230      11.266 -25.421 -39.986  1.00  0.67           H  
ATOM   3507 1HG  GLU A 230      12.775 -23.477 -39.658  1.00  0.67           H  
ATOM   3508 2HG  GLU A 230      14.025 -24.571 -39.131  1.00  0.67           H  
ATOM   3509  N   ARG A 231      13.166 -23.977 -36.459  1.00  0.68           N  
ATOM   3510  CA  ARG A 231      14.316 -23.826 -35.587  1.00  0.68           C  
ATOM   3511  C   ARG A 231      13.914 -23.671 -34.127  1.00  0.68           C  
ATOM   3512  O   ARG A 231      14.763 -23.407 -33.282  1.00  0.68           O  
ATOM   3513  CB  ARG A 231      15.172 -22.634 -35.989  1.00  0.68           C  
ATOM   3514  CG  ARG A 231      15.707 -22.651 -37.409  1.00  0.68           C  
ATOM   3515  CD  ARG A 231      16.631 -23.805 -37.672  1.00  0.68           C  
ATOM   3516  NE  ARG A 231      17.876 -23.722 -36.909  1.00  0.68           N  
ATOM   3517  CZ  ARG A 231      18.795 -24.708 -36.829  1.00  0.68           C  
ATOM   3518  NH1 ARG A 231      18.600 -25.850 -37.456  1.00  0.68           N  
ATOM   3519  NH2 ARG A 231      19.890 -24.518 -36.123  1.00  0.68           N  
ATOM   3520  H   ARG A 231      12.618 -23.146 -36.679  1.00  0.68           H  
ATOM   3521  HA  ARG A 231      14.930 -24.722 -35.674  1.00  0.68           H  
ATOM   3522 1HB  ARG A 231      14.577 -21.725 -35.880  1.00  0.68           H  
ATOM   3523 2HB  ARG A 231      16.024 -22.548 -35.311  1.00  0.68           H  
ATOM   3524 1HG  ARG A 231      14.880 -22.694 -38.105  1.00  0.68           H  
ATOM   3525 2HG  ARG A 231      16.266 -21.728 -37.582  1.00  0.68           H  
ATOM   3526 1HD  ARG A 231      16.130 -24.737 -37.406  1.00  0.68           H  
ATOM   3527 2HD  ARG A 231      16.883 -23.821 -38.733  1.00  0.68           H  
ATOM   3528  HE  ARG A 231      18.078 -22.855 -36.411  1.00  0.68           H  
ATOM   3529 1HH1 ARG A 231      17.757 -25.991 -37.999  1.00  0.68           H  
ATOM   3530 2HH1 ARG A 231      19.292 -26.582 -37.396  1.00  0.68           H  
ATOM   3531 1HH2 ARG A 231      20.034 -23.616 -35.643  1.00  0.68           H  
ATOM   3532 2HH2 ARG A 231      20.585 -25.244 -36.061  1.00  0.68           H  
ATOM   3533  N   LEU A 232      12.640 -23.836 -33.798  1.00  0.67           N  
ATOM   3534  CA  LEU A 232      12.281 -23.691 -32.399  1.00  0.67           C  
ATOM   3535  C   LEU A 232      12.368 -25.019 -31.663  1.00  0.67           C  
ATOM   3536  O   LEU A 232      11.651 -25.975 -31.956  1.00  0.67           O  
ATOM   3537  CB  LEU A 232      10.878 -23.112 -32.262  1.00  0.67           C  
ATOM   3538  CG  LEU A 232      10.674 -21.700 -32.785  1.00  0.67           C  
ATOM   3539  CD1 LEU A 232       9.216 -21.354 -32.697  1.00  0.67           C  
ATOM   3540  CD2 LEU A 232      11.498 -20.721 -31.945  1.00  0.67           C  
ATOM   3541  H   LEU A 232      11.927 -24.055 -34.496  1.00  0.67           H  
ATOM   3542  HA  LEU A 232      12.977 -22.997 -31.930  1.00  0.67           H  
ATOM   3543 1HB  LEU A 232      10.198 -23.756 -32.818  1.00  0.67           H  
ATOM   3544 2HB  LEU A 232      10.591 -23.133 -31.210  1.00  0.67           H  
ATOM   3545  HG  LEU A 232      10.982 -21.645 -33.837  1.00  0.67           H  
ATOM   3546 1HD1 LEU A 232       9.089 -20.368 -33.079  1.00  0.67           H  
ATOM   3547 2HD1 LEU A 232       8.634 -22.056 -33.294  1.00  0.67           H  
ATOM   3548 3HD1 LEU A 232       8.886 -21.396 -31.658  1.00  0.67           H  
ATOM   3549 1HD2 LEU A 232      11.346 -19.716 -32.309  1.00  0.67           H  
ATOM   3550 2HD2 LEU A 232      11.182 -20.776 -30.900  1.00  0.67           H  
ATOM   3551 3HD2 LEU A 232      12.555 -20.980 -32.018  1.00  0.67           H  
ATOM   3552  N   LYS A 233      13.264 -25.059 -30.690  1.00  0.66           N  
ATOM   3553  CA  LYS A 233      13.519 -26.238 -29.875  1.00  0.66           C  
ATOM   3554  C   LYS A 233      12.238 -26.582 -29.136  1.00  0.66           C  
ATOM   3555  O   LYS A 233      11.518 -25.676 -28.708  1.00  0.66           O  
ATOM   3556  CB  LYS A 233      14.679 -25.981 -28.902  1.00  0.66           C  
ATOM   3557  CG  LYS A 233      15.138 -27.199 -28.119  1.00  0.66           C  
ATOM   3558  CD  LYS A 233      16.374 -26.877 -27.279  1.00  0.66           C  
ATOM   3559  CE  LYS A 233      15.981 -26.088 -26.049  1.00  0.66           C  
ATOM   3560  NZ  LYS A 233      17.115 -25.856 -25.131  1.00  0.66           N  
ATOM   3561  H   LYS A 233      13.821 -24.229 -30.521  1.00  0.66           H  
ATOM   3562  HA  LYS A 233      13.777 -27.074 -30.526  1.00  0.66           H  
ATOM   3563 1HB  LYS A 233      15.541 -25.590 -29.452  1.00  0.66           H  
ATOM   3564 2HB  LYS A 233      14.385 -25.214 -28.177  1.00  0.66           H  
ATOM   3565 1HG  LYS A 233      14.332 -27.517 -27.449  1.00  0.66           H  
ATOM   3566 2HG  LYS A 233      15.365 -28.012 -28.803  1.00  0.66           H  
ATOM   3567 1HD  LYS A 233      16.870 -27.795 -26.975  1.00  0.66           H  
ATOM   3568 2HD  LYS A 233      17.072 -26.277 -27.873  1.00  0.66           H  
ATOM   3569 1HE  LYS A 233      15.574 -25.127 -26.349  1.00  0.66           H  
ATOM   3570 2HE  LYS A 233      15.211 -26.642 -25.513  1.00  0.66           H  
ATOM   3571 1HZ  LYS A 233      16.737 -25.336 -24.333  1.00  0.66           H  
ATOM   3572 2HZ  LYS A 233      17.498 -26.724 -24.812  1.00  0.66           H  
ATOM   3573 3HZ  LYS A 233      17.838 -25.303 -25.594  1.00  0.66           H  
ATOM   3574  N   VAL A 234      11.903 -27.858 -29.021  1.00  0.64           N  
ATOM   3575  CA  VAL A 234      10.668 -28.154 -28.321  1.00  0.64           C  
ATOM   3576  C   VAL A 234      10.772 -27.597 -26.915  1.00  0.64           C  
ATOM   3577  O   VAL A 234      11.835 -27.659 -26.295  1.00  0.64           O  
ATOM   3578  CB  VAL A 234      10.436 -29.664 -28.257  1.00  0.64           C  
ATOM   3579  CG1 VAL A 234      10.303 -30.218 -29.654  1.00  0.64           C  
ATOM   3580  CG2 VAL A 234      11.575 -30.311 -27.494  1.00  0.64           C  
ATOM   3581  H   VAL A 234      12.487 -28.591 -29.396  1.00  0.64           H  
ATOM   3582  HA  VAL A 234       9.837 -27.681 -28.842  1.00  0.64           H  
ATOM   3583  HB  VAL A 234       9.502 -29.863 -27.738  1.00  0.64           H  
ATOM   3584 1HG1 VAL A 234      10.120 -31.292 -29.604  1.00  0.64           H  
ATOM   3585 2HG1 VAL A 234       9.467 -29.728 -30.156  1.00  0.64           H  
ATOM   3586 3HG1 VAL A 234      11.222 -30.029 -30.209  1.00  0.64           H  
ATOM   3587 1HG2 VAL A 234      11.405 -31.388 -27.431  1.00  0.64           H  
ATOM   3588 2HG2 VAL A 234      12.517 -30.119 -28.008  1.00  0.64           H  
ATOM   3589 3HG2 VAL A 234      11.616 -29.891 -26.486  1.00  0.64           H  
ATOM   3590  N   GLY A 235       9.673 -27.065 -26.410  1.00  0.62           N  
ATOM   3591  CA  GLY A 235       9.642 -26.462 -25.085  1.00  0.62           C  
ATOM   3592  C   GLY A 235       9.957 -24.968 -25.122  1.00  0.62           C  
ATOM   3593  O   GLY A 235       9.798 -24.262 -24.121  1.00  0.62           O  
ATOM   3594  H   GLY A 235       8.826 -27.075 -26.961  1.00  0.62           H  
ATOM   3595 1HA  GLY A 235       8.673 -26.621 -24.621  1.00  0.62           H  
ATOM   3596 2HA  GLY A 235      10.376 -26.959 -24.460  1.00  0.62           H  
ATOM   3597  N   ALA A 236      10.414 -24.480 -26.272  1.00  0.61           N  
ATOM   3598  CA  ALA A 236      10.773 -23.083 -26.410  1.00  0.61           C  
ATOM   3599  C   ALA A 236       9.601 -22.132 -26.286  1.00  0.61           C  
ATOM   3600  O   ALA A 236       8.488 -22.427 -26.722  1.00  0.61           O  
ATOM   3601  CB  ALA A 236      11.444 -22.815 -27.740  1.00  0.61           C  
ATOM   3602  H   ALA A 236      10.560 -25.092 -27.073  1.00  0.61           H  
ATOM   3603  HA  ALA A 236      11.472 -22.874 -25.621  1.00  0.61           H  
ATOM   3604 1HB  ALA A 236      11.745 -21.766 -27.786  1.00  0.61           H  
ATOM   3605 2HB  ALA A 236      12.327 -23.448 -27.834  1.00  0.61           H  
ATOM   3606 3HB  ALA A 236      10.753 -23.033 -28.551  1.00  0.61           H  
ATOM   3607  N   HIS A 237       9.896 -20.953 -25.771  1.00  0.60           N  
ATOM   3608  CA  HIS A 237       8.951 -19.858 -25.724  1.00  0.60           C  
ATOM   3609  C   HIS A 237       9.372 -18.759 -26.680  1.00  0.60           C  
ATOM   3610  O   HIS A 237      10.485 -18.251 -26.581  1.00  0.60           O  
ATOM   3611  CB  HIS A 237       8.833 -19.301 -24.311  1.00  0.60           C  
ATOM   3612  CG  HIS A 237       7.968 -18.137 -24.253  1.00  0.60           C  
ATOM   3613  ND1 HIS A 237       6.635 -18.229 -24.453  1.00  0.60           N  
ATOM   3614  CD2 HIS A 237       8.224 -16.835 -23.990  1.00  0.60           C  
ATOM   3615  CE1 HIS A 237       6.097 -17.049 -24.353  1.00  0.60           C  
ATOM   3616  NE2 HIS A 237       7.037 -16.175 -24.060  1.00  0.60           N  
ATOM   3617  H   HIS A 237      10.826 -20.822 -25.394  1.00  0.60           H  
ATOM   3618  HA  HIS A 237       7.968 -20.208 -26.025  1.00  0.60           H  
ATOM   3619 1HB  HIS A 237       8.411 -20.063 -23.675  1.00  0.60           H  
ATOM   3620 2HB  HIS A 237       9.814 -19.042 -23.930  1.00  0.60           H  
ATOM   3621  HD1 HIS A 237       6.133 -19.090 -24.637  1.00  0.60           H  
ATOM   3622  HD2 HIS A 237       9.132 -16.283 -23.756  1.00  0.60           H  
ATOM   3623  HE1 HIS A 237       5.053 -16.959 -24.500  1.00  0.60           H  
ATOM   3624  N   LEU A 238       8.496 -18.411 -27.609  1.00  0.60           N  
ATOM   3625  CA  LEU A 238       8.760 -17.367 -28.589  1.00  0.60           C  
ATOM   3626  C   LEU A 238       7.997 -16.096 -28.217  1.00  0.60           C  
ATOM   3627  O   LEU A 238       6.785 -16.142 -28.046  1.00  0.60           O  
ATOM   3628  CB  LEU A 238       8.354 -17.854 -29.976  1.00  0.60           C  
ATOM   3629  CG  LEU A 238       8.500 -16.866 -31.135  1.00  0.60           C  
ATOM   3630  CD1 LEU A 238       9.978 -16.537 -31.368  1.00  0.60           C  
ATOM   3631  CD2 LEU A 238       7.875 -17.472 -32.381  1.00  0.60           C  
ATOM   3632  H   LEU A 238       7.602 -18.899 -27.633  1.00  0.60           H  
ATOM   3633  HA  LEU A 238       9.821 -17.160 -28.596  1.00  0.60           H  
ATOM   3634 1HB  LEU A 238       8.942 -18.739 -30.218  1.00  0.60           H  
ATOM   3635 2HB  LEU A 238       7.326 -18.140 -29.924  1.00  0.60           H  
ATOM   3636  HG  LEU A 238       7.994 -15.956 -30.884  1.00  0.60           H  
ATOM   3637 1HD1 LEU A 238      10.078 -15.828 -32.189  1.00  0.60           H  
ATOM   3638 2HD1 LEU A 238      10.394 -16.100 -30.471  1.00  0.60           H  
ATOM   3639 3HD1 LEU A 238      10.515 -17.444 -31.610  1.00  0.60           H  
ATOM   3640 1HD2 LEU A 238       7.960 -16.788 -33.208  1.00  0.60           H  
ATOM   3641 2HD2 LEU A 238       8.390 -18.369 -32.617  1.00  0.60           H  
ATOM   3642 3HD2 LEU A 238       6.824 -17.689 -32.201  1.00  0.60           H  
ATOM   3643  N   ASP A 239       8.710 -14.991 -28.047  1.00  0.62           N  
ATOM   3644  CA  ASP A 239       8.132 -13.704 -27.656  1.00  0.62           C  
ATOM   3645  C   ASP A 239       8.294 -12.679 -28.779  1.00  0.62           C  
ATOM   3646  O   ASP A 239       9.405 -12.310 -29.156  1.00  0.62           O  
ATOM   3647  CB  ASP A 239       8.735 -13.181 -26.359  1.00  0.62           C  
ATOM   3648  CG  ASP A 239       8.065 -11.923 -25.886  1.00  0.62           C  
ATOM   3649  OD1 ASP A 239       7.202 -11.444 -26.540  1.00  0.62           O  
ATOM   3650  OD2 ASP A 239       8.429 -11.438 -24.874  1.00  0.62           O  
ATOM   3651  H   ASP A 239       9.714 -15.056 -28.189  1.00  0.62           H  
ATOM   3652  HA  ASP A 239       7.064 -13.842 -27.486  1.00  0.62           H  
ATOM   3653 1HB  ASP A 239       8.635 -13.943 -25.582  1.00  0.62           H  
ATOM   3654 2HB  ASP A 239       9.799 -12.991 -26.495  1.00  0.62           H  
ATOM   3655  N   LEU A 240       7.184 -12.317 -29.379  1.00  0.67           N  
ATOM   3656  CA  LEU A 240       7.152 -11.463 -30.551  1.00  0.67           C  
ATOM   3657  C   LEU A 240       6.671 -10.029 -30.271  1.00  0.67           C  
ATOM   3658  O   LEU A 240       5.457  -9.796 -30.184  1.00  0.67           O  
ATOM   3659  CB  LEU A 240       6.194 -12.154 -31.491  1.00  0.67           C  
ATOM   3660  CG  LEU A 240       6.561 -13.558 -31.777  1.00  0.67           C  
ATOM   3661  CD1 LEU A 240       5.425 -14.241 -32.464  1.00  0.67           C  
ATOM   3662  CD2 LEU A 240       7.813 -13.544 -32.633  1.00  0.67           C  
ATOM   3663  H   LEU A 240       6.302 -12.653 -28.987  1.00  0.67           H  
ATOM   3664  HA  LEU A 240       8.151 -11.419 -30.981  1.00  0.67           H  
ATOM   3665 1HB  LEU A 240       5.217 -12.169 -31.041  1.00  0.67           H  
ATOM   3666 2HB  LEU A 240       6.155 -11.611 -32.434  1.00  0.67           H  
ATOM   3667  HG  LEU A 240       6.744 -14.086 -30.848  1.00  0.67           H  
ATOM   3668 1HD1 LEU A 240       5.694 -15.270 -32.668  1.00  0.67           H  
ATOM   3669 2HD1 LEU A 240       4.549 -14.214 -31.818  1.00  0.67           H  
ATOM   3670 3HD1 LEU A 240       5.197 -13.741 -33.378  1.00  0.67           H  
ATOM   3671 1HD2 LEU A 240       8.114 -14.537 -32.863  1.00  0.67           H  
ATOM   3672 2HD2 LEU A 240       7.609 -13.009 -33.564  1.00  0.67           H  
ATOM   3673 3HD2 LEU A 240       8.610 -13.044 -32.093  1.00  0.67           H  
ATOM   3674  N   VAL A 241       7.597  -9.059 -30.187  1.00  0.73           N  
ATOM   3675  CA  VAL A 241       7.202  -7.680 -29.870  1.00  0.73           C  
ATOM   3676  C   VAL A 241       7.642  -6.686 -30.953  1.00  0.73           C  
ATOM   3677  O   VAL A 241       8.511  -6.990 -31.763  1.00  0.73           O  
ATOM   3678  CB  VAL A 241       7.769  -7.233 -28.492  1.00  0.73           C  
ATOM   3679  CG1 VAL A 241       7.230  -8.095 -27.402  1.00  0.73           C  
ATOM   3680  CG2 VAL A 241       9.249  -7.321 -28.463  1.00  0.73           C  
ATOM   3681  H   VAL A 241       8.594  -9.278 -30.285  1.00  0.73           H  
ATOM   3682  HA  VAL A 241       6.118  -7.645 -29.800  1.00  0.73           H  
ATOM   3683  HB  VAL A 241       7.457  -6.210 -28.306  1.00  0.73           H  
ATOM   3684 1HG1 VAL A 241       7.615  -7.757 -26.440  1.00  0.73           H  
ATOM   3685 2HG1 VAL A 241       6.168  -8.015 -27.415  1.00  0.73           H  
ATOM   3686 3HG1 VAL A 241       7.525  -9.135 -27.560  1.00  0.73           H  
ATOM   3687 1HG2 VAL A 241       9.598  -7.001 -27.492  1.00  0.73           H  
ATOM   3688 2HG2 VAL A 241       9.536  -8.346 -28.617  1.00  0.73           H  
ATOM   3689 3HG2 VAL A 241       9.673  -6.689 -29.236  1.00  0.73           H  
ATOM   3690  N   GLY A 242       7.016  -5.501 -30.968  1.00  0.82           N  
ATOM   3691  CA  GLY A 242       7.362  -4.419 -31.910  1.00  0.82           C  
ATOM   3692  C   GLY A 242       6.516  -4.344 -33.201  1.00  0.82           C  
ATOM   3693  O   GLY A 242       6.541  -3.334 -33.906  1.00  0.82           O  
ATOM   3694  H   GLY A 242       6.289  -5.336 -30.284  1.00  0.82           H  
ATOM   3695 1HA  GLY A 242       7.290  -3.466 -31.387  1.00  0.82           H  
ATOM   3696 2HA  GLY A 242       8.412  -4.526 -32.191  1.00  0.82           H  
ATOM   3697  N   SER A 243       5.701  -5.359 -33.484  1.00  0.90           N  
ATOM   3698  CA  SER A 243       4.897  -5.357 -34.719  1.00  0.90           C  
ATOM   3699  C   SER A 243       3.665  -4.470 -34.618  1.00  0.90           C  
ATOM   3700  O   SER A 243       2.543  -4.961 -34.498  1.00  0.90           O  
ATOM   3701  CB  SER A 243       4.403  -6.745 -35.049  1.00  0.90           C  
ATOM   3702  OG  SER A 243       3.740  -6.755 -36.295  1.00  0.90           O  
ATOM   3703  H   SER A 243       5.688  -6.154 -32.866  1.00  0.90           H  
ATOM   3704  HA  SER A 243       5.526  -4.994 -35.536  1.00  0.90           H  
ATOM   3705 1HB  SER A 243       5.231  -7.462 -35.057  1.00  0.90           H  
ATOM   3706 2HB  SER A 243       3.705  -7.030 -34.278  1.00  0.90           H  
ATOM   3707  HG  SER A 243       4.426  -6.984 -36.969  1.00  0.90           H  
ATOM   3708  N   PHE A 244       3.883  -3.164 -34.689  1.00  0.97           N  
ATOM   3709  CA  PHE A 244       2.820  -2.166 -34.535  1.00  0.97           C  
ATOM   3710  C   PHE A 244       2.062  -1.901 -35.839  1.00  0.97           C  
ATOM   3711  O   PHE A 244       1.114  -1.115 -35.866  1.00  0.97           O  
ATOM   3712  CB  PHE A 244       3.402  -0.843 -34.057  1.00  0.97           C  
ATOM   3713  CG  PHE A 244       4.302  -0.172 -35.062  1.00  0.97           C  
ATOM   3714  CD1 PHE A 244       3.754   0.614 -36.065  1.00  0.97           C  
ATOM   3715  CD2 PHE A 244       5.668  -0.329 -35.034  1.00  0.97           C  
ATOM   3716  CE1 PHE A 244       4.551   1.223 -37.004  1.00  0.97           C  
ATOM   3717  CE2 PHE A 244       6.463   0.282 -35.977  1.00  0.97           C  
ATOM   3718  CZ  PHE A 244       5.900   1.058 -36.962  1.00  0.97           C  
ATOM   3719  H   PHE A 244       4.857  -2.875 -34.777  1.00  0.97           H  
ATOM   3720  HA  PHE A 244       2.110  -2.534 -33.793  1.00  0.97           H  
ATOM   3721 1HB  PHE A 244       2.595  -0.170 -33.816  1.00  0.97           H  
ATOM   3722 2HB  PHE A 244       3.977  -1.006 -33.146  1.00  0.97           H  
ATOM   3723  HD1 PHE A 244       2.672   0.744 -36.106  1.00  0.97           H  
ATOM   3724  HD2 PHE A 244       6.124  -0.946 -34.260  1.00  0.97           H  
ATOM   3725  HE1 PHE A 244       4.104   1.832 -37.783  1.00  0.97           H  
ATOM   3726  HE2 PHE A 244       7.539   0.149 -35.944  1.00  0.97           H  
ATOM   3727  HZ  PHE A 244       6.533   1.540 -37.708  1.00  0.97           H  
ATOM   3728  N   LYS A 245       2.515  -2.522 -36.921  1.00  1.00           N  
ATOM   3729  CA  LYS A 245       1.951  -2.338 -38.250  1.00  1.00           C  
ATOM   3730  C   LYS A 245       1.699  -3.696 -38.895  1.00  1.00           C  
ATOM   3731  O   LYS A 245       2.530  -4.605 -38.813  1.00  1.00           O  
ATOM   3732  CB  LYS A 245       2.876  -1.474 -39.112  1.00  1.00           C  
ATOM   3733  CG  LYS A 245       2.387  -1.198 -40.535  1.00  1.00           C  
ATOM   3734  CD  LYS A 245       3.349  -0.278 -41.300  1.00  1.00           C  
ATOM   3735  CE  LYS A 245       2.860  -0.048 -42.738  1.00  1.00           C  
ATOM   3736  NZ  LYS A 245       3.795   0.811 -43.526  1.00  1.00           N  
ATOM   3737  H   LYS A 245       3.290  -3.156 -36.805  1.00  1.00           H  
ATOM   3738  HA  LYS A 245       0.989  -1.832 -38.157  1.00  1.00           H  
ATOM   3739 1HB  LYS A 245       3.003  -0.514 -38.638  1.00  1.00           H  
ATOM   3740 2HB  LYS A 245       3.854  -1.936 -39.174  1.00  1.00           H  
ATOM   3741 1HG  LYS A 245       2.308  -2.122 -41.084  1.00  1.00           H  
ATOM   3742 2HG  LYS A 245       1.399  -0.736 -40.500  1.00  1.00           H  
ATOM   3743 1HD  LYS A 245       3.429   0.685 -40.789  1.00  1.00           H  
ATOM   3744 2HD  LYS A 245       4.337  -0.736 -41.337  1.00  1.00           H  
ATOM   3745 1HE  LYS A 245       2.761  -1.012 -43.235  1.00  1.00           H  
ATOM   3746 2HE  LYS A 245       1.883   0.434 -42.707  1.00  1.00           H  
ATOM   3747 1HZ  LYS A 245       3.438   0.938 -44.465  1.00  1.00           H  
ATOM   3748 2HZ  LYS A 245       3.885   1.715 -43.088  1.00  1.00           H  
ATOM   3749 3HZ  LYS A 245       4.710   0.378 -43.582  1.00  1.00           H  
ATOM   3750  N   HIS A 246       0.570  -3.814 -39.585  1.00  0.98           N  
ATOM   3751  CA  HIS A 246       0.134  -5.057 -40.223  1.00  0.98           C  
ATOM   3752  C   HIS A 246       1.136  -5.695 -41.205  1.00  0.98           C  
ATOM   3753  O   HIS A 246       1.036  -6.881 -41.511  1.00  0.98           O  
ATOM   3754  CB  HIS A 246      -1.184  -4.815 -40.949  1.00  0.98           C  
ATOM   3755  CG  HIS A 246      -1.050  -3.849 -42.094  1.00  0.98           C  
ATOM   3756  ND1 HIS A 246      -0.975  -2.480 -41.906  1.00  0.98           N  
ATOM   3757  CD2 HIS A 246      -0.980  -4.050 -43.431  1.00  0.98           C  
ATOM   3758  CE1 HIS A 246      -0.865  -1.884 -43.081  1.00  0.98           C  
ATOM   3759  NE2 HIS A 246      -0.867  -2.813 -44.022  1.00  0.98           N  
ATOM   3760  H   HIS A 246      -0.050  -3.016 -39.623  1.00  0.98           H  
ATOM   3761  HA  HIS A 246      -0.074  -5.773 -39.434  1.00  0.98           H  
ATOM   3762 1HB  HIS A 246      -1.564  -5.762 -41.336  1.00  0.98           H  
ATOM   3763 2HB  HIS A 246      -1.922  -4.429 -40.244  1.00  0.98           H  
ATOM   3764  HD2 HIS A 246      -1.009  -5.011 -43.943  1.00  0.98           H  
ATOM   3765  HE1 HIS A 246      -0.786  -0.810 -43.244  1.00  0.98           H  
ATOM   3766  HE2 HIS A 246      -0.797  -2.648 -45.017  1.00  0.98           H  
ATOM   3767  N   SER A 247       2.064  -4.908 -41.735  1.00  0.92           N  
ATOM   3768  CA  SER A 247       3.066  -5.410 -42.670  1.00  0.92           C  
ATOM   3769  C   SER A 247       4.303  -6.018 -41.983  1.00  0.92           C  
ATOM   3770  O   SER A 247       5.158  -6.588 -42.654  1.00  0.92           O  
ATOM   3771  CB  SER A 247       3.514  -4.302 -43.604  1.00  0.92           C  
ATOM   3772  OG  SER A 247       4.229  -3.313 -42.915  1.00  0.92           O  
ATOM   3773  H   SER A 247       2.083  -3.943 -41.460  1.00  0.92           H  
ATOM   3774  HA  SER A 247       2.600  -6.190 -43.272  1.00  0.92           H  
ATOM   3775 1HB  SER A 247       4.143  -4.725 -44.387  1.00  0.92           H  
ATOM   3776 2HB  SER A 247       2.641  -3.857 -44.084  1.00  0.92           H  
ATOM   3777  HG  SER A 247       4.890  -3.786 -42.396  1.00  0.92           H  
ATOM   3778  N   MET A 248       4.425  -5.857 -40.660  1.00  0.84           N  
ATOM   3779  CA  MET A 248       5.617  -6.300 -39.917  1.00  0.84           C  
ATOM   3780  C   MET A 248       5.606  -7.714 -39.344  1.00  0.84           C  
ATOM   3781  O   MET A 248       5.184  -7.923 -38.200  1.00  0.84           O  
ATOM   3782  CB  MET A 248       5.932  -5.315 -38.809  1.00  0.84           C  
ATOM   3783  CG  MET A 248       6.345  -3.971 -39.321  1.00  0.84           C  
ATOM   3784  SD  MET A 248       6.696  -2.795 -38.026  1.00  0.84           S  
ATOM   3785  CE  MET A 248       7.233  -1.463 -39.086  1.00  0.84           C  
ATOM   3786  H   MET A 248       3.675  -5.406 -40.138  1.00  0.84           H  
ATOM   3787  HA  MET A 248       6.444  -6.260 -40.604  1.00  0.84           H  
ATOM   3788 1HB  MET A 248       5.057  -5.182 -38.174  1.00  0.84           H  
ATOM   3789 2HB  MET A 248       6.749  -5.709 -38.193  1.00  0.84           H  
ATOM   3790 1HG  MET A 248       7.248  -4.092 -39.931  1.00  0.84           H  
ATOM   3791 2HG  MET A 248       5.556  -3.567 -39.953  1.00  0.84           H  
ATOM   3792 1HE  MET A 248       7.539  -0.618 -38.492  1.00  0.84           H  
ATOM   3793 2HE  MET A 248       8.085  -1.802 -39.684  1.00  0.84           H  
ATOM   3794 3HE  MET A 248       6.419  -1.171 -39.746  1.00  0.84           H  
ATOM   3795  N   LYS A 249       6.022  -8.702 -40.141  1.00  0.76           N  
ATOM   3796  CA  LYS A 249       6.022 -10.083 -39.670  1.00  0.76           C  
ATOM   3797  C   LYS A 249       7.375 -10.427 -38.999  1.00  0.76           C  
ATOM   3798  O   LYS A 249       8.407 -10.317 -39.640  1.00  0.76           O  
ATOM   3799  CB  LYS A 249       5.742 -10.985 -40.865  1.00  0.76           C  
ATOM   3800  CG  LYS A 249       5.592 -12.436 -40.583  1.00  0.76           C  
ATOM   3801  CD  LYS A 249       5.204 -13.150 -41.867  1.00  0.76           C  
ATOM   3802  CE  LYS A 249       4.890 -14.585 -41.628  1.00  0.76           C  
ATOM   3803  NZ  LYS A 249       3.703 -14.708 -40.765  1.00  0.76           N  
ATOM   3804  H   LYS A 249       6.362  -8.512 -41.091  1.00  0.76           H  
ATOM   3805  HA  LYS A 249       5.231 -10.200 -38.940  1.00  0.76           H  
ATOM   3806 1HB  LYS A 249       4.828 -10.649 -41.358  1.00  0.76           H  
ATOM   3807 2HB  LYS A 249       6.557 -10.875 -41.586  1.00  0.76           H  
ATOM   3808 1HG  LYS A 249       6.534 -12.836 -40.207  1.00  0.76           H  
ATOM   3809 2HG  LYS A 249       4.822 -12.600 -39.831  1.00  0.76           H  
ATOM   3810 1HD  LYS A 249       4.324 -12.667 -42.294  1.00  0.76           H  
ATOM   3811 2HD  LYS A 249       6.022 -13.078 -42.583  1.00  0.76           H  
ATOM   3812 1HE  LYS A 249       4.680 -15.071 -42.577  1.00  0.76           H  
ATOM   3813 2HE  LYS A 249       5.726 -15.080 -41.162  1.00  0.76           H  
ATOM   3814 1HZ  LYS A 249       3.465 -15.693 -40.629  1.00  0.76           H  
ATOM   3815 2HZ  LYS A 249       3.865 -14.280 -39.868  1.00  0.76           H  
ATOM   3816 3HZ  LYS A 249       2.920 -14.271 -41.210  1.00  0.76           H  
ATOM   3817  N   GLU A 250       7.389 -10.838 -37.721  1.00  0.70           N  
ATOM   3818  CA  GLU A 250       8.659 -11.166 -37.035  1.00  0.70           C  
ATOM   3819  C   GLU A 250       9.008 -12.668 -37.023  1.00  0.70           C  
ATOM   3820  O   GLU A 250      10.179 -13.037 -36.846  1.00  0.70           O  
ATOM   3821  CB  GLU A 250       8.666 -10.640 -35.601  1.00  0.70           C  
ATOM   3822  CG  GLU A 250       8.548  -9.112 -35.457  1.00  0.70           C  
ATOM   3823  CD  GLU A 250       9.779  -8.367 -35.935  1.00  0.70           C  
ATOM   3824  OE1 GLU A 250      10.857  -8.694 -35.480  1.00  0.70           O  
ATOM   3825  OE2 GLU A 250       9.646  -7.478 -36.762  1.00  0.70           O  
ATOM   3826  H   GLU A 250       6.520 -10.903 -37.209  1.00  0.70           H  
ATOM   3827  HA  GLU A 250       9.461 -10.654 -37.568  1.00  0.70           H  
ATOM   3828 1HB  GLU A 250       7.890 -11.105 -35.027  1.00  0.70           H  
ATOM   3829 2HB  GLU A 250       9.602 -10.928 -35.137  1.00  0.70           H  
ATOM   3830 1HG  GLU A 250       7.681  -8.771 -36.031  1.00  0.70           H  
ATOM   3831 2HG  GLU A 250       8.369  -8.872 -34.405  1.00  0.70           H  
ATOM   3832  N   CYS A 251       8.028 -13.533 -37.258  1.00  0.66           N  
ATOM   3833  CA  CYS A 251       8.309 -14.967 -37.251  1.00  0.66           C  
ATOM   3834  C   CYS A 251       7.489 -15.653 -38.317  1.00  0.66           C  
ATOM   3835  O   CYS A 251       6.523 -15.095 -38.835  1.00  0.66           O  
ATOM   3836  CB  CYS A 251       7.950 -15.623 -35.918  1.00  0.66           C  
ATOM   3837  SG  CYS A 251       6.185 -15.712 -35.558  1.00  0.66           S  
ATOM   3838  H   CYS A 251       7.083 -13.195 -37.387  1.00  0.66           H  
ATOM   3839  HA  CYS A 251       9.364 -15.135 -37.462  1.00  0.66           H  
ATOM   3840 1HB  CYS A 251       8.349 -16.638 -35.899  1.00  0.66           H  
ATOM   3841 2HB  CYS A 251       8.431 -15.077 -35.120  1.00  0.66           H  
ATOM   3842  HG  CYS A 251       5.991 -14.384 -35.471  1.00  0.66           H  
ATOM   3843  N   ASP A 252       7.876 -16.871 -38.651  1.00  0.64           N  
ATOM   3844  CA  ASP A 252       7.174 -17.626 -39.672  1.00  0.64           C  
ATOM   3845  C   ASP A 252       5.819 -18.108 -39.207  1.00  0.64           C  
ATOM   3846  O   ASP A 252       5.614 -18.411 -38.028  1.00  0.64           O  
ATOM   3847  CB  ASP A 252       7.969 -18.826 -40.164  1.00  0.64           C  
ATOM   3848  CG  ASP A 252       7.467 -19.322 -41.515  1.00  0.64           C  
ATOM   3849  OD1 ASP A 252       7.858 -18.747 -42.498  1.00  0.64           O  
ATOM   3850  OD2 ASP A 252       6.634 -20.205 -41.555  1.00  0.64           O  
ATOM   3851  H   ASP A 252       8.693 -17.271 -38.186  1.00  0.64           H  
ATOM   3852  HA  ASP A 252       7.020 -16.969 -40.525  1.00  0.64           H  
ATOM   3853 1HB  ASP A 252       9.010 -18.539 -40.269  1.00  0.64           H  
ATOM   3854 2HB  ASP A 252       7.911 -19.633 -39.438  1.00  0.64           H  
ATOM   3855  N   ASP A 253       4.936 -18.305 -40.178  1.00  0.64           N  
ATOM   3856  CA  ASP A 253       3.613 -18.855 -39.949  1.00  0.64           C  
ATOM   3857  C   ASP A 253       3.726 -20.201 -39.232  1.00  0.64           C  
ATOM   3858  O   ASP A 253       2.899 -20.525 -38.376  1.00  0.64           O  
ATOM   3859  CB  ASP A 253       2.929 -19.039 -41.301  1.00  0.64           C  
ATOM   3860  CG  ASP A 253       2.468 -17.739 -41.977  1.00  0.64           C  
ATOM   3861  OD1 ASP A 253       2.411 -16.721 -41.314  1.00  0.64           O  
ATOM   3862  OD2 ASP A 253       2.207 -17.762 -43.162  1.00  0.64           O  
ATOM   3863  H   ASP A 253       5.211 -18.079 -41.127  1.00  0.64           H  
ATOM   3864  HA  ASP A 253       3.040 -18.169 -39.324  1.00  0.64           H  
ATOM   3865 1HB  ASP A 253       3.644 -19.524 -41.974  1.00  0.64           H  
ATOM   3866 2HB  ASP A 253       2.116 -19.704 -41.210  1.00  0.64           H  
ATOM   3867  N   GLU A 254       4.759 -20.976 -39.571  1.00  0.64           N  
ATOM   3868  CA  GLU A 254       4.996 -22.261 -38.940  1.00  0.64           C  
ATOM   3869  C   GLU A 254       5.205 -22.127 -37.433  1.00  0.64           C  
ATOM   3870  O   GLU A 254       4.839 -23.021 -36.673  1.00  0.64           O  
ATOM   3871  CB  GLU A 254       6.200 -22.958 -39.573  1.00  0.64           C  
ATOM   3872  CG  GLU A 254       6.485 -24.361 -39.027  1.00  0.64           C  
ATOM   3873  CD  GLU A 254       7.604 -25.068 -39.766  1.00  0.64           C  
ATOM   3874  OE1 GLU A 254       8.130 -24.509 -40.691  1.00  0.64           O  
ATOM   3875  OE2 GLU A 254       7.946 -26.166 -39.376  1.00  0.64           O  
ATOM   3876  H   GLU A 254       5.416 -20.655 -40.293  1.00  0.64           H  
ATOM   3877  HA  GLU A 254       4.118 -22.885 -39.107  1.00  0.64           H  
ATOM   3878 1HB  GLU A 254       6.045 -23.035 -40.649  1.00  0.64           H  
ATOM   3879 2HB  GLU A 254       7.090 -22.348 -39.419  1.00  0.64           H  
ATOM   3880 1HG  GLU A 254       6.747 -24.283 -37.978  1.00  0.64           H  
ATOM   3881 2HG  GLU A 254       5.576 -24.957 -39.097  1.00  0.64           H  
ATOM   3882  N   ALA A 255       5.871 -21.058 -36.982  1.00  0.65           N  
ATOM   3883  CA  ALA A 255       6.118 -20.900 -35.555  1.00  0.65           C  
ATOM   3884  C   ALA A 255       4.798 -20.680 -34.840  1.00  0.65           C  
ATOM   3885  O   ALA A 255       4.533 -21.243 -33.770  1.00  0.65           O  
ATOM   3886  CB  ALA A 255       7.057 -19.739 -35.308  1.00  0.65           C  
ATOM   3887  H   ALA A 255       6.120 -20.302 -37.613  1.00  0.65           H  
ATOM   3888  HA  ALA A 255       6.564 -21.818 -35.175  1.00  0.65           H  
ATOM   3889 1HB  ALA A 255       7.221 -19.644 -34.250  1.00  0.65           H  
ATOM   3890 2HB  ALA A 255       8.005 -19.899 -35.812  1.00  0.65           H  
ATOM   3891 3HB  ALA A 255       6.604 -18.824 -35.684  1.00  0.65           H  
ATOM   3892  N   LEU A 256       3.942 -19.876 -35.473  1.00  0.65           N  
ATOM   3893  CA  LEU A 256       2.634 -19.564 -34.912  1.00  0.65           C  
ATOM   3894  C   LEU A 256       1.742 -20.796 -34.897  1.00  0.65           C  
ATOM   3895  O   LEU A 256       0.941 -20.985 -33.985  1.00  0.65           O  
ATOM   3896  CB  LEU A 256       1.971 -18.452 -35.719  1.00  0.65           C  
ATOM   3897  CG  LEU A 256       2.638 -17.115 -35.616  1.00  0.65           C  
ATOM   3898  CD1 LEU A 256       1.997 -16.156 -36.568  1.00  0.65           C  
ATOM   3899  CD2 LEU A 256       2.533 -16.641 -34.207  1.00  0.65           C  
ATOM   3900  H   LEU A 256       4.238 -19.454 -36.359  1.00  0.65           H  
ATOM   3901  HA  LEU A 256       2.769 -19.226 -33.887  1.00  0.65           H  
ATOM   3902 1HB  LEU A 256       1.945 -18.742 -36.769  1.00  0.65           H  
ATOM   3903 2HB  LEU A 256       0.951 -18.335 -35.368  1.00  0.65           H  
ATOM   3904  HG  LEU A 256       3.686 -17.213 -35.894  1.00  0.65           H  
ATOM   3905 1HD1 LEU A 256       2.488 -15.194 -36.498  1.00  0.65           H  
ATOM   3906 2HD1 LEU A 256       2.106 -16.541 -37.576  1.00  0.65           H  
ATOM   3907 3HD1 LEU A 256       0.944 -16.043 -36.332  1.00  0.65           H  
ATOM   3908 1HD2 LEU A 256       3.028 -15.672 -34.106  1.00  0.65           H  
ATOM   3909 2HD2 LEU A 256       1.487 -16.548 -33.926  1.00  0.65           H  
ATOM   3910 3HD2 LEU A 256       3.014 -17.373 -33.579  1.00  0.65           H  
ATOM   3911  N   LYS A 257       1.884 -21.635 -35.920  1.00  0.65           N  
ATOM   3912  CA  LYS A 257       1.098 -22.851 -36.029  1.00  0.65           C  
ATOM   3913  C   LYS A 257       1.554 -23.925 -35.033  1.00  0.65           C  
ATOM   3914  O   LYS A 257       0.727 -24.596 -34.416  1.00  0.65           O  
ATOM   3915  CB  LYS A 257       1.177 -23.383 -37.452  1.00  0.65           C  
ATOM   3916  CG  LYS A 257       0.307 -24.576 -37.739  1.00  0.65           C  
ATOM   3917  CD  LYS A 257      -1.147 -24.181 -37.621  1.00  0.65           C  
ATOM   3918  CE  LYS A 257      -2.079 -25.237 -38.162  1.00  0.65           C  
ATOM   3919  NZ  LYS A 257      -3.488 -24.802 -38.055  1.00  0.65           N  
ATOM   3920  H   LYS A 257       2.534 -21.398 -36.667  1.00  0.65           H  
ATOM   3921  HA  LYS A 257       0.060 -22.610 -35.802  1.00  0.65           H  
ATOM   3922 1HB  LYS A 257       0.917 -22.590 -38.145  1.00  0.65           H  
ATOM   3923 2HB  LYS A 257       2.208 -23.667 -37.664  1.00  0.65           H  
ATOM   3924 1HG  LYS A 257       0.504 -24.937 -38.748  1.00  0.65           H  
ATOM   3925 2HG  LYS A 257       0.531 -25.372 -37.029  1.00  0.65           H  
ATOM   3926 1HD  LYS A 257      -1.397 -24.005 -36.572  1.00  0.65           H  
ATOM   3927 2HD  LYS A 257      -1.311 -23.260 -38.162  1.00  0.65           H  
ATOM   3928 1HE  LYS A 257      -1.844 -25.394 -39.212  1.00  0.65           H  
ATOM   3929 2HE  LYS A 257      -1.951 -26.173 -37.623  1.00  0.65           H  
ATOM   3930 1HZ  LYS A 257      -4.098 -25.491 -38.451  1.00  0.65           H  
ATOM   3931 2HZ  LYS A 257      -3.761 -24.649 -37.062  1.00  0.65           H  
ATOM   3932 3HZ  LYS A 257      -3.570 -23.902 -38.578  1.00  0.65           H  
ATOM   3933  N   ARG A 258       2.873 -24.115 -34.892  1.00  0.64           N  
ATOM   3934  CA  ARG A 258       3.391 -25.130 -33.976  1.00  0.64           C  
ATOM   3935  C   ARG A 258       3.182 -24.832 -32.501  1.00  0.64           C  
ATOM   3936  O   ARG A 258       2.906 -25.751 -31.726  1.00  0.64           O  
ATOM   3937  CB  ARG A 258       4.884 -25.352 -34.168  1.00  0.64           C  
ATOM   3938  CG  ARG A 258       5.290 -26.107 -35.417  1.00  0.64           C  
ATOM   3939  CD  ARG A 258       6.772 -26.279 -35.492  1.00  0.64           C  
ATOM   3940  NE  ARG A 258       7.174 -27.013 -36.680  1.00  0.64           N  
ATOM   3941  CZ  ARG A 258       7.230 -28.343 -36.794  1.00  0.64           C  
ATOM   3942  NH1 ARG A 258       6.922 -29.136 -35.786  1.00  0.64           N  
ATOM   3943  NH2 ARG A 258       7.606 -28.828 -37.951  1.00  0.64           N  
ATOM   3944  H   ARG A 258       3.531 -23.557 -35.433  1.00  0.64           H  
ATOM   3945  HA  ARG A 258       2.881 -26.065 -34.205  1.00  0.64           H  
ATOM   3946 1HB  ARG A 258       5.379 -24.377 -34.211  1.00  0.64           H  
ATOM   3947 2HB  ARG A 258       5.286 -25.882 -33.306  1.00  0.64           H  
ATOM   3948 1HG  ARG A 258       4.825 -27.090 -35.418  1.00  0.64           H  
ATOM   3949 2HG  ARG A 258       4.965 -25.552 -36.298  1.00  0.64           H  
ATOM   3950 1HD  ARG A 258       7.246 -25.293 -35.531  1.00  0.64           H  
ATOM   3951 2HD  ARG A 258       7.129 -26.818 -34.617  1.00  0.64           H  
ATOM   3952  HE  ARG A 258       7.427 -26.490 -37.524  1.00  0.64           H  
ATOM   3953 1HH1 ARG A 258       6.634 -28.740 -34.903  1.00  0.64           H  
ATOM   3954 2HH1 ARG A 258       6.973 -30.137 -35.899  1.00  0.64           H  
ATOM   3955 1HH2 ARG A 258       7.829 -28.151 -38.696  1.00  0.64           H  
ATOM   3956 2HH2 ARG A 258       7.668 -29.822 -38.102  1.00  0.64           H  
ATOM   3957  N   GLY A 259       3.349 -23.580 -32.085  1.00  0.63           N  
ATOM   3958  CA  GLY A 259       3.211 -23.312 -30.667  1.00  0.63           C  
ATOM   3959  C   GLY A 259       1.810 -22.899 -30.243  1.00  0.63           C  
ATOM   3960  O   GLY A 259       0.938 -22.623 -31.064  1.00  0.63           O  
ATOM   3961  H   GLY A 259       3.588 -22.826 -32.732  1.00  0.63           H  
ATOM   3962 1HA  GLY A 259       3.491 -24.212 -30.127  1.00  0.63           H  
ATOM   3963 2HA  GLY A 259       3.918 -22.544 -30.375  1.00  0.63           H  
ATOM   3964  N   LYS A 260       1.611 -22.795 -28.937  1.00  0.63           N  
ATOM   3965  CA  LYS A 260       0.330 -22.341 -28.402  1.00  0.63           C  
ATOM   3966  C   LYS A 260       0.391 -20.824 -28.296  1.00  0.63           C  
ATOM   3967  O   LYS A 260       1.197 -20.295 -27.529  1.00  0.63           O  
ATOM   3968  CB  LYS A 260       0.054 -22.992 -27.046  1.00  0.63           C  
ATOM   3969  CG  LYS A 260      -1.319 -22.727 -26.466  1.00  0.63           C  
ATOM   3970  CD  LYS A 260      -1.477 -23.484 -25.153  1.00  0.63           C  
ATOM   3971  CE  LYS A 260      -2.861 -23.332 -24.562  1.00  0.63           C  
ATOM   3972  NZ  LYS A 260      -2.972 -24.054 -23.278  1.00  0.63           N  
ATOM   3973  H   LYS A 260       2.376 -23.072 -28.322  1.00  0.63           H  
ATOM   3974  HA  LYS A 260      -0.469 -22.605 -29.098  1.00  0.63           H  
ATOM   3975 1HB  LYS A 260       0.177 -24.076 -27.127  1.00  0.63           H  
ATOM   3976 2HB  LYS A 260       0.788 -22.644 -26.323  1.00  0.63           H  
ATOM   3977 1HG  LYS A 260      -1.460 -21.659 -26.307  1.00  0.63           H  
ATOM   3978 2HG  LYS A 260      -2.078 -23.069 -27.168  1.00  0.63           H  
ATOM   3979 1HD  LYS A 260      -1.287 -24.545 -25.327  1.00  0.63           H  
ATOM   3980 2HD  LYS A 260      -0.742 -23.133 -24.427  1.00  0.63           H  
ATOM   3981 1HE  LYS A 260      -3.079 -22.284 -24.395  1.00  0.63           H  
ATOM   3982 2HE  LYS A 260      -3.592 -23.737 -25.258  1.00  0.63           H  
ATOM   3983 1HZ  LYS A 260      -3.900 -23.936 -22.904  1.00  0.63           H  
ATOM   3984 2HZ  LYS A 260      -2.781 -25.035 -23.421  1.00  0.63           H  
ATOM   3985 3HZ  LYS A 260      -2.292 -23.667 -22.601  1.00  0.63           H  
ATOM   3986  N   VAL A 261      -0.434 -20.122 -29.066  1.00  0.64           N  
ATOM   3987  CA  VAL A 261      -0.346 -18.664 -29.110  1.00  0.64           C  
ATOM   3988  C   VAL A 261      -1.163 -17.928 -28.042  1.00  0.64           C  
ATOM   3989  O   VAL A 261      -2.364 -18.128 -27.906  1.00  0.64           O  
ATOM   3990  CB  VAL A 261      -0.797 -18.153 -30.498  1.00  0.64           C  
ATOM   3991  CG1 VAL A 261      -0.765 -16.620 -30.517  1.00  0.64           C  
ATOM   3992  CG2 VAL A 261       0.107 -18.724 -31.624  1.00  0.64           C  
ATOM   3993  H   VAL A 261      -1.091 -20.608 -29.667  1.00  0.64           H  
ATOM   3994  HA  VAL A 261       0.697 -18.395 -28.977  1.00  0.64           H  
ATOM   3995  HB  VAL A 261      -1.812 -18.479 -30.666  1.00  0.64           H  
ATOM   3996 1HG1 VAL A 261      -1.103 -16.266 -31.483  1.00  0.64           H  
ATOM   3997 2HG1 VAL A 261      -1.416 -16.226 -29.744  1.00  0.64           H  
ATOM   3998 3HG1 VAL A 261       0.255 -16.273 -30.339  1.00  0.64           H  
ATOM   3999 1HG2 VAL A 261      -0.246 -18.366 -32.593  1.00  0.64           H  
ATOM   4000 2HG2 VAL A 261       1.122 -18.405 -31.488  1.00  0.64           H  
ATOM   4001 3HG2 VAL A 261       0.070 -19.820 -31.612  1.00  0.64           H  
ATOM   4002  N   PHE A 262      -0.507 -17.042 -27.305  1.00  0.67           N  
ATOM   4003  CA  PHE A 262      -1.157 -16.196 -26.302  1.00  0.67           C  
ATOM   4004  C   PHE A 262      -0.979 -14.757 -26.726  1.00  0.67           C  
ATOM   4005  O   PHE A 262       0.027 -14.421 -27.359  1.00  0.67           O  
ATOM   4006  CB  PHE A 262      -0.567 -16.415 -24.923  1.00  0.67           C  
ATOM   4007  CG  PHE A 262      -0.842 -17.747 -24.394  1.00  0.67           C  
ATOM   4008  CD1 PHE A 262      -0.033 -18.803 -24.747  1.00  0.67           C  
ATOM   4009  CD2 PHE A 262      -1.892 -17.961 -23.524  1.00  0.67           C  
ATOM   4010  CE1 PHE A 262      -0.269 -20.041 -24.256  1.00  0.67           C  
ATOM   4011  CE2 PHE A 262      -2.125 -19.206 -23.027  1.00  0.67           C  
ATOM   4012  CZ  PHE A 262      -1.308 -20.242 -23.398  1.00  0.67           C  
ATOM   4013  H   PHE A 262       0.495 -16.967 -27.437  1.00  0.67           H  
ATOM   4014  HA  PHE A 262      -2.222 -16.423 -26.277  1.00  0.67           H  
ATOM   4015 1HB  PHE A 262       0.506 -16.295 -24.978  1.00  0.67           H  
ATOM   4016 2HB  PHE A 262      -0.962 -15.674 -24.226  1.00  0.67           H  
ATOM   4017  HD1 PHE A 262       0.805 -18.635 -25.435  1.00  0.67           H  
ATOM   4018  HD2 PHE A 262      -2.536 -17.123 -23.238  1.00  0.67           H  
ATOM   4019  HE1 PHE A 262       0.378 -20.867 -24.543  1.00  0.67           H  
ATOM   4020  HE2 PHE A 262      -2.956 -19.383 -22.337  1.00  0.67           H  
ATOM   4021  HZ  PHE A 262      -1.486 -21.231 -23.000  1.00  0.67           H  
ATOM   4022  N   VAL A 263      -1.962 -13.924 -26.418  1.00  0.72           N  
ATOM   4023  CA  VAL A 263      -1.899 -12.528 -26.862  1.00  0.72           C  
ATOM   4024  C   VAL A 263      -2.089 -11.486 -25.738  1.00  0.72           C  
ATOM   4025  O   VAL A 263      -3.022 -11.576 -24.955  1.00  0.72           O  
ATOM   4026  CB  VAL A 263      -2.958 -12.354 -27.971  1.00  0.72           C  
ATOM   4027  CG1 VAL A 263      -2.952 -11.001 -28.438  1.00  0.72           C  
ATOM   4028  CG2 VAL A 263      -2.663 -13.310 -29.114  1.00  0.72           C  
ATOM   4029  H   VAL A 263      -2.762 -14.291 -25.895  1.00  0.72           H  
ATOM   4030  HA  VAL A 263      -0.917 -12.356 -27.305  1.00  0.72           H  
ATOM   4031  HB  VAL A 263      -3.951 -12.558 -27.567  1.00  0.72           H  
ATOM   4032 1HG1 VAL A 263      -3.707 -10.883 -29.211  1.00  0.72           H  
ATOM   4033 2HG1 VAL A 263      -3.168 -10.343 -27.623  1.00  0.72           H  
ATOM   4034 3HG1 VAL A 263      -1.962 -10.771 -28.839  1.00  0.72           H  
ATOM   4035 1HG2 VAL A 263      -3.388 -13.180 -29.884  1.00  0.72           H  
ATOM   4036 2HG2 VAL A 263      -1.685 -13.100 -29.501  1.00  0.72           H  
ATOM   4037 3HG2 VAL A 263      -2.698 -14.327 -28.771  1.00  0.72           H  
ATOM   4038  N   ASP A 264      -1.213 -10.488 -25.639  1.00  0.79           N  
ATOM   4039  CA  ASP A 264      -1.395  -9.468 -24.584  1.00  0.79           C  
ATOM   4040  C   ASP A 264      -2.819  -8.888 -24.507  1.00  0.79           C  
ATOM   4041  O   ASP A 264      -3.417  -8.810 -23.430  1.00  0.79           O  
ATOM   4042  CB  ASP A 264      -0.407  -8.314 -24.746  1.00  0.79           C  
ATOM   4043  CG  ASP A 264      -0.424  -7.647 -26.081  1.00  0.79           C  
ATOM   4044  OD1 ASP A 264      -1.144  -8.044 -26.957  1.00  0.79           O  
ATOM   4045  OD2 ASP A 264       0.385  -6.765 -26.255  1.00  0.79           O  
ATOM   4046  H   ASP A 264      -0.425 -10.449 -26.290  1.00  0.79           H  
ATOM   4047  HA  ASP A 264      -1.180  -9.937 -23.634  1.00  0.79           H  
ATOM   4048 1HB  ASP A 264      -0.613  -7.555 -23.987  1.00  0.79           H  
ATOM   4049 2HB  ASP A 264       0.596  -8.675 -24.570  1.00  0.79           H  
ATOM   4050  N   ASN A 265      -3.337  -8.500 -25.667  1.00  0.87           N  
ATOM   4051  CA  ASN A 265      -4.635  -7.863 -25.853  1.00  0.87           C  
ATOM   4052  C   ASN A 265      -5.194  -8.179 -27.227  1.00  0.87           C  
ATOM   4053  O   ASN A 265      -4.459  -8.244 -28.212  1.00  0.87           O  
ATOM   4054  CB  ASN A 265      -4.529  -6.361 -25.667  1.00  0.87           C  
ATOM   4055  CG  ASN A 265      -5.866  -5.670 -25.620  1.00  0.87           C  
ATOM   4056  OD1 ASN A 265      -6.478  -5.358 -26.658  1.00  0.87           O  
ATOM   4057  ND2 ASN A 265      -6.345  -5.432 -24.423  1.00  0.87           N  
ATOM   4058  H   ASN A 265      -2.722  -8.609 -26.469  1.00  0.87           H  
ATOM   4059  HA  ASN A 265      -5.334  -8.268 -25.117  1.00  0.87           H  
ATOM   4060 1HB  ASN A 265      -3.992  -6.152 -24.737  1.00  0.87           H  
ATOM   4061 2HB  ASN A 265      -3.937  -5.938 -26.482  1.00  0.87           H  
ATOM   4062 1HD2 ASN A 265      -7.238  -4.992 -24.319  1.00  0.87           H  
ATOM   4063 2HD2 ASN A 265      -5.825  -5.710 -23.614  1.00  0.87           H  
ATOM   4064  N   GLU A 266      -6.512  -8.284 -27.317  1.00  0.94           N  
ATOM   4065  CA  GLU A 266      -7.185  -8.575 -28.576  1.00  0.94           C  
ATOM   4066  C   GLU A 266      -6.866  -7.585 -29.703  1.00  0.94           C  
ATOM   4067  O   GLU A 266      -6.967  -7.940 -30.871  1.00  0.94           O  
ATOM   4068  CB  GLU A 266      -8.688  -8.674 -28.331  1.00  0.94           C  
ATOM   4069  CG  GLU A 266      -9.063  -9.899 -27.506  1.00  0.94           C  
ATOM   4070  CD  GLU A 266      -8.879  -9.720 -26.017  1.00  0.94           C  
ATOM   4071  OE1 GLU A 266      -8.711  -8.614 -25.567  1.00  0.94           O  
ATOM   4072  OE2 GLU A 266      -8.878 -10.712 -25.337  1.00  0.94           O  
ATOM   4073  H   GLU A 266      -7.069  -8.191 -26.477  1.00  0.94           H  
ATOM   4074  HA  GLU A 266      -6.845  -9.557 -28.903  1.00  0.94           H  
ATOM   4075 1HB  GLU A 266      -9.033  -7.785 -27.804  1.00  0.94           H  
ATOM   4076 2HB  GLU A 266      -9.213  -8.723 -29.285  1.00  0.94           H  
ATOM   4077 1HG  GLU A 266     -10.106 -10.147 -27.703  1.00  0.94           H  
ATOM   4078 2HG  GLU A 266      -8.453 -10.739 -27.839  1.00  0.94           H  
ATOM   4079  N   ALA A 267      -6.420  -6.366 -29.386  1.00  0.99           N  
ATOM   4080  CA  ALA A 267      -6.056  -5.420 -30.438  1.00  0.99           C  
ATOM   4081  C   ALA A 267      -4.970  -6.024 -31.330  1.00  0.99           C  
ATOM   4082  O   ALA A 267      -4.892  -5.740 -32.524  1.00  0.99           O  
ATOM   4083  CB  ALA A 267      -5.556  -4.120 -29.845  1.00  0.99           C  
ATOM   4084  H   ALA A 267      -6.348  -6.088 -28.410  1.00  0.99           H  
ATOM   4085  HA  ALA A 267      -6.938  -5.235 -31.049  1.00  0.99           H  
ATOM   4086 1HB  ALA A 267      -5.300  -3.424 -30.646  1.00  0.99           H  
ATOM   4087 2HB  ALA A 267      -6.334  -3.688 -29.215  1.00  0.99           H  
ATOM   4088 3HB  ALA A 267      -4.672  -4.320 -29.239  1.00  0.99           H  
ATOM   4089  N   ALA A 268      -4.105  -6.855 -30.756  1.00  1.02           N  
ATOM   4090  CA  ALA A 268      -3.019  -7.473 -31.499  1.00  1.02           C  
ATOM   4091  C   ALA A 268      -3.546  -8.345 -32.634  1.00  1.02           C  
ATOM   4092  O   ALA A 268      -2.891  -8.487 -33.657  1.00  1.02           O  
ATOM   4093  CB  ALA A 268      -2.172  -8.313 -30.585  1.00  1.02           C  
ATOM   4094  H   ALA A 268      -4.221  -7.114 -29.776  1.00  1.02           H  
ATOM   4095  HA  ALA A 268      -2.407  -6.678 -31.925  1.00  1.02           H  
ATOM   4096 1HB  ALA A 268      -1.349  -8.759 -31.141  1.00  1.02           H  
ATOM   4097 2HB  ALA A 268      -1.775  -7.712 -29.766  1.00  1.02           H  
ATOM   4098 3HB  ALA A 268      -2.798  -9.065 -30.200  1.00  1.02           H  
ATOM   4099  N   LEU A 269      -4.753  -8.899 -32.472  1.00  1.02           N  
ATOM   4100  CA  LEU A 269      -5.356  -9.819 -33.432  1.00  1.02           C  
ATOM   4101  C   LEU A 269      -5.923  -9.047 -34.619  1.00  1.02           C  
ATOM   4102  O   LEU A 269      -6.318  -9.630 -35.631  1.00  1.02           O  
ATOM   4103  CB  LEU A 269      -6.526 -10.542 -32.746  1.00  1.02           C  
ATOM   4104  CG  LEU A 269      -6.184 -11.413 -31.517  1.00  1.02           C  
ATOM   4105  CD1 LEU A 269      -7.456 -11.876 -30.849  1.00  1.02           C  
ATOM   4106  CD2 LEU A 269      -5.429 -12.575 -31.948  1.00  1.02           C  
ATOM   4107  H   LEU A 269      -5.301  -8.671 -31.646  1.00  1.02           H  
ATOM   4108  HA  LEU A 269      -4.603 -10.526 -33.778  1.00  1.02           H  
ATOM   4109 1HB  LEU A 269      -7.256  -9.800 -32.436  1.00  1.02           H  
ATOM   4110 2HB  LEU A 269      -7.003 -11.190 -33.482  1.00  1.02           H  
ATOM   4111  HG  LEU A 269      -5.603 -10.824 -30.805  1.00  1.02           H  
ATOM   4112 1HD1 LEU A 269      -7.211 -12.487 -29.979  1.00  1.02           H  
ATOM   4113 2HD1 LEU A 269      -8.032 -11.005 -30.530  1.00  1.02           H  
ATOM   4114 3HD1 LEU A 269      -8.046 -12.462 -31.554  1.00  1.02           H  
ATOM   4115 1HD2 LEU A 269      -5.192 -13.201 -31.103  1.00  1.02           H  
ATOM   4116 2HD2 LEU A 269      -6.045 -13.120 -32.630  1.00  1.02           H  
ATOM   4117 3HD2 LEU A 269      -4.534 -12.239 -32.435  1.00  1.02           H  
ATOM   4118  N   VAL A 270      -5.990  -7.730 -34.455  1.00  0.99           N  
ATOM   4119  CA  VAL A 270      -6.551  -6.796 -35.401  1.00  0.99           C  
ATOM   4120  C   VAL A 270      -5.441  -6.036 -36.113  1.00  0.99           C  
ATOM   4121  O   VAL A 270      -5.485  -5.847 -37.331  1.00  0.99           O  
ATOM   4122  CB  VAL A 270      -7.446  -5.787 -34.641  1.00  0.99           C  
ATOM   4123  CG1 VAL A 270      -7.990  -4.742 -35.578  1.00  0.99           C  
ATOM   4124  CG2 VAL A 270      -8.553  -6.535 -33.919  1.00  0.99           C  
ATOM   4125  H   VAL A 270      -5.619  -7.323 -33.604  1.00  0.99           H  
ATOM   4126  HA  VAL A 270      -7.143  -7.343 -36.134  1.00  0.99           H  
ATOM   4127  HB  VAL A 270      -6.845  -5.261 -33.913  1.00  0.99           H  
ATOM   4128 1HG1 VAL A 270      -8.590  -4.028 -35.016  1.00  0.99           H  
ATOM   4129 2HG1 VAL A 270      -7.158  -4.217 -36.054  1.00  0.99           H  
ATOM   4130 3HG1 VAL A 270      -8.604  -5.217 -36.340  1.00  0.99           H  
ATOM   4131 1HG2 VAL A 270      -9.167  -5.827 -33.363  1.00  0.99           H  
ATOM   4132 2HG2 VAL A 270      -9.168  -7.064 -34.644  1.00  0.99           H  
ATOM   4133 3HG2 VAL A 270      -8.108  -7.252 -33.224  1.00  0.99           H  
ATOM   4134  N   GLU A 271      -4.473  -5.572 -35.321  1.00  0.95           N  
ATOM   4135  CA  GLU A 271      -3.398  -4.719 -35.798  1.00  0.95           C  
ATOM   4136  C   GLU A 271      -2.033  -5.395 -36.087  1.00  0.95           C  
ATOM   4137  O   GLU A 271      -1.322  -4.959 -36.994  1.00  0.95           O  
ATOM   4138  CB  GLU A 271      -3.189  -3.613 -34.752  1.00  0.95           C  
ATOM   4139  CG  GLU A 271      -4.440  -2.737 -34.478  1.00  0.95           C  
ATOM   4140  CD  GLU A 271      -4.863  -1.854 -35.631  1.00  0.95           C  
ATOM   4141  OE1 GLU A 271      -4.054  -1.104 -36.102  1.00  0.95           O  
ATOM   4142  OE2 GLU A 271      -5.996  -1.940 -36.043  1.00  0.95           O  
ATOM   4143  H   GLU A 271      -4.517  -5.783 -34.328  1.00  0.95           H  
ATOM   4144  HA  GLU A 271      -3.738  -4.260 -36.725  1.00  0.95           H  
ATOM   4145 1HB  GLU A 271      -2.891  -4.069 -33.805  1.00  0.95           H  
ATOM   4146 2HB  GLU A 271      -2.377  -2.958 -35.070  1.00  0.95           H  
ATOM   4147 1HG  GLU A 271      -5.268  -3.394 -34.220  1.00  0.95           H  
ATOM   4148 2HG  GLU A 271      -4.238  -2.115 -33.612  1.00  0.95           H  
ATOM   4149  N   ALA A 272      -1.609  -6.388 -35.286  1.00  0.91           N  
ATOM   4150  CA  ALA A 272      -0.251  -6.926 -35.440  1.00  0.91           C  
ATOM   4151  C   ALA A 272      -0.051  -7.640 -36.762  1.00  0.91           C  
ATOM   4152  O   ALA A 272      -0.910  -8.395 -37.217  1.00  0.91           O  
ATOM   4153  CB  ALA A 272       0.084  -7.874 -34.323  1.00  0.91           C  
ATOM   4154  H   ALA A 272      -2.207  -6.800 -34.578  1.00  0.91           H  
ATOM   4155  HA  ALA A 272       0.442  -6.082 -35.405  1.00  0.91           H  
ATOM   4156 1HB  ALA A 272       1.099  -8.185 -34.474  1.00  0.91           H  
ATOM   4157 2HB  ALA A 272      -0.016  -7.366 -33.369  1.00  0.91           H  
ATOM   4158 3HB  ALA A 272      -0.575  -8.731 -34.350  1.00  0.91           H  
ATOM   4159  N   GLY A 273       1.125  -7.503 -37.352  1.00  0.87           N  
ATOM   4160  CA  GLY A 273       1.363  -8.156 -38.636  1.00  0.87           C  
ATOM   4161  C   GLY A 273       1.372  -9.667 -38.586  1.00  0.87           C  
ATOM   4162  O   GLY A 273       0.830 -10.341 -39.468  1.00  0.87           O  
ATOM   4163  H   GLY A 273       1.868  -6.942 -36.933  1.00  0.87           H  
ATOM   4164 1HA  GLY A 273       0.576  -7.864 -39.320  1.00  0.87           H  
ATOM   4165 2HA  GLY A 273       2.303  -7.793 -39.056  1.00  0.87           H  
ATOM   4166  N   GLU A 274       1.970 -10.213 -37.550  1.00  0.83           N  
ATOM   4167  CA  GLU A 274       2.140 -11.649 -37.469  1.00  0.83           C  
ATOM   4168  C   GLU A 274       0.859 -12.443 -37.311  1.00  0.83           C  
ATOM   4169  O   GLU A 274       0.677 -13.471 -37.966  1.00  0.83           O  
ATOM   4170  CB  GLU A 274       3.053 -11.948 -36.313  1.00  0.83           C  
ATOM   4171  CG  GLU A 274       4.382 -11.460 -36.553  1.00  0.83           C  
ATOM   4172  CD  GLU A 274       5.237 -11.704 -35.499  1.00  0.83           C  
ATOM   4173  OE1 GLU A 274       5.686 -12.777 -35.421  1.00  0.83           O  
ATOM   4174  OE2 GLU A 274       5.489 -10.811 -34.738  1.00  0.83           O  
ATOM   4175  H   GLU A 274       2.361  -9.606 -36.845  1.00  0.83           H  
ATOM   4176  HA  GLU A 274       2.620 -11.974 -38.393  1.00  0.83           H  
ATOM   4177 1HB  GLU A 274       2.665 -11.487 -35.413  1.00  0.83           H  
ATOM   4178 2HB  GLU A 274       3.105 -13.017 -36.143  1.00  0.83           H  
ATOM   4179 1HG  GLU A 274       4.765 -11.963 -37.436  1.00  0.83           H  
ATOM   4180 2HG  GLU A 274       4.338 -10.387 -36.747  1.00  0.83           H  
ATOM   4181  N   LEU A 275      -0.063 -11.958 -36.491  1.00  0.79           N  
ATOM   4182  CA  LEU A 275      -1.267 -12.734 -36.310  1.00  0.79           C  
ATOM   4183  C   LEU A 275      -2.240 -12.412 -37.410  1.00  0.79           C  
ATOM   4184  O   LEU A 275      -2.894 -13.308 -37.931  1.00  0.79           O  
ATOM   4185  CB  LEU A 275      -1.872 -12.514 -34.927  1.00  0.79           C  
ATOM   4186  CG  LEU A 275      -1.001 -12.993 -33.786  1.00  0.79           C  
ATOM   4187  CD1 LEU A 275      -1.664 -12.690 -32.484  1.00  0.79           C  
ATOM   4188  CD2 LEU A 275      -0.767 -14.476 -33.921  1.00  0.79           C  
ATOM   4189  H   LEU A 275       0.080 -11.092 -35.995  1.00  0.79           H  
ATOM   4190  HA  LEU A 275      -1.014 -13.790 -36.387  1.00  0.79           H  
ATOM   4191 1HB  LEU A 275      -2.073 -11.448 -34.788  1.00  0.79           H  
ATOM   4192 2HB  LEU A 275      -2.800 -13.051 -34.867  1.00  0.79           H  
ATOM   4193  HG  LEU A 275      -0.047 -12.468 -33.821  1.00  0.79           H  
ATOM   4194 1HD1 LEU A 275      -1.030 -13.035 -31.684  1.00  0.79           H  
ATOM   4195 2HD1 LEU A 275      -1.839 -11.615 -32.384  1.00  0.79           H  
ATOM   4196 3HD1 LEU A 275      -2.598 -13.222 -32.445  1.00  0.79           H  
ATOM   4197 1HD2 LEU A 275      -0.130 -14.817 -33.107  1.00  0.79           H  
ATOM   4198 2HD2 LEU A 275      -1.722 -15.000 -33.880  1.00  0.79           H  
ATOM   4199 3HD2 LEU A 275      -0.281 -14.679 -34.870  1.00  0.79           H  
ATOM   4200  N   VAL A 276      -2.299 -11.153 -37.841  1.00  0.77           N  
ATOM   4201  CA  VAL A 276      -3.240 -10.825 -38.887  1.00  0.77           C  
ATOM   4202  C   VAL A 276      -2.877 -11.593 -40.145  1.00  0.77           C  
ATOM   4203  O   VAL A 276      -3.738 -12.236 -40.741  1.00  0.77           O  
ATOM   4204  CB  VAL A 276      -3.247  -9.315 -39.132  1.00  0.77           C  
ATOM   4205  CG1 VAL A 276      -4.059  -8.984 -40.367  1.00  0.77           C  
ATOM   4206  CG2 VAL A 276      -3.846  -8.620 -37.901  1.00  0.77           C  
ATOM   4207  H   VAL A 276      -1.731 -10.401 -37.446  1.00  0.77           H  
ATOM   4208  HA  VAL A 276      -4.237 -11.121 -38.571  1.00  0.77           H  
ATOM   4209  HB  VAL A 276      -2.224  -8.972 -39.295  1.00  0.77           H  
ATOM   4210 1HG1 VAL A 276      -4.051  -7.907 -40.530  1.00  0.77           H  
ATOM   4211 2HG1 VAL A 276      -3.623  -9.484 -41.235  1.00  0.77           H  
ATOM   4212 3HG1 VAL A 276      -5.086  -9.321 -40.234  1.00  0.77           H  
ATOM   4213 1HG2 VAL A 276      -3.831  -7.549 -38.066  1.00  0.77           H  
ATOM   4214 2HG2 VAL A 276      -4.873  -8.955 -37.751  1.00  0.77           H  
ATOM   4215 3HG2 VAL A 276      -3.268  -8.853 -37.010  1.00  0.77           H  
ATOM   4216  N   GLY A 277      -1.590 -11.604 -40.503  1.00  0.76           N  
ATOM   4217  CA  GLY A 277      -1.128 -12.335 -41.668  1.00  0.76           C  
ATOM   4218  C   GLY A 277      -1.461 -13.819 -41.560  1.00  0.76           C  
ATOM   4219  O   GLY A 277      -2.066 -14.389 -42.469  1.00  0.76           O  
ATOM   4220  H   GLY A 277      -0.895 -11.074 -39.975  1.00  0.76           H  
ATOM   4221 1HA  GLY A 277      -1.590 -11.918 -42.564  1.00  0.76           H  
ATOM   4222 2HA  GLY A 277      -0.051 -12.205 -41.765  1.00  0.76           H  
ATOM   4223  N   ALA A 278      -1.072 -14.448 -40.450  1.00  0.75           N  
ATOM   4224  CA  ALA A 278      -1.324 -15.865 -40.242  1.00  0.75           C  
ATOM   4225  C   ALA A 278      -2.833 -16.192 -40.279  1.00  0.75           C  
ATOM   4226  O   ALA A 278      -3.234 -17.271 -40.741  1.00  0.75           O  
ATOM   4227  CB  ALA A 278      -0.683 -16.275 -38.942  1.00  0.75           C  
ATOM   4228  H   ALA A 278      -0.575 -13.943 -39.711  1.00  0.75           H  
ATOM   4229  HA  ALA A 278      -0.844 -16.416 -41.054  1.00  0.75           H  
ATOM   4230 1HB  ALA A 278      -0.798 -17.337 -38.783  1.00  0.75           H  
ATOM   4231 2HB  ALA A 278       0.372 -16.037 -39.003  1.00  0.75           H  
ATOM   4232 3HB  ALA A 278      -1.139 -15.718 -38.129  1.00  0.75           H  
ATOM   4233  N   PHE A 279      -3.691 -15.265 -39.815  1.00  0.74           N  
ATOM   4234  CA  PHE A 279      -5.131 -15.519 -39.880  1.00  0.74           C  
ATOM   4235  C   PHE A 279      -5.615 -15.396 -41.333  1.00  0.74           C  
ATOM   4236  O   PHE A 279      -6.306 -16.281 -41.847  1.00  0.74           O  
ATOM   4237  CB  PHE A 279      -5.952 -14.513 -39.038  1.00  0.74           C  
ATOM   4238  CG  PHE A 279      -5.859 -14.638 -37.522  1.00  0.74           C  
ATOM   4239  CD1 PHE A 279      -5.532 -13.546 -36.743  1.00  0.74           C  
ATOM   4240  CD2 PHE A 279      -6.095 -15.823 -36.890  1.00  0.74           C  
ATOM   4241  CE1 PHE A 279      -5.433 -13.652 -35.392  1.00  0.74           C  
ATOM   4242  CE2 PHE A 279      -5.989 -15.935 -35.525  1.00  0.74           C  
ATOM   4243  CZ  PHE A 279      -5.656 -14.857 -34.783  1.00  0.74           C  
ATOM   4244  H   PHE A 279      -3.351 -14.398 -39.400  1.00  0.74           H  
ATOM   4245  HA  PHE A 279      -5.327 -16.532 -39.524  1.00  0.74           H  
ATOM   4246 1HB  PHE A 279      -5.633 -13.504 -39.303  1.00  0.74           H  
ATOM   4247 2HB  PHE A 279      -6.999 -14.598 -39.316  1.00  0.74           H  
ATOM   4248  HD1 PHE A 279      -5.347 -12.591 -37.224  1.00  0.74           H  
ATOM   4249  HD2 PHE A 279      -6.361 -16.682 -37.484  1.00  0.74           H  
ATOM   4250  HE1 PHE A 279      -5.170 -12.776 -34.812  1.00  0.74           H  
ATOM   4251  HE2 PHE A 279      -6.163 -16.885 -35.039  1.00  0.74           H  
ATOM   4252  HZ  PHE A 279      -5.573 -14.960 -33.717  1.00  0.74           H  
ATOM   4253  N   GLU A 280      -5.203 -14.325 -42.025  1.00  0.73           N  
ATOM   4254  CA  GLU A 280      -5.630 -14.063 -43.404  1.00  0.73           C  
ATOM   4255  C   GLU A 280      -5.190 -15.162 -44.365  1.00  0.73           C  
ATOM   4256  O   GLU A 280      -5.909 -15.504 -45.304  1.00  0.73           O  
ATOM   4257  CB  GLU A 280      -5.118 -12.701 -43.897  1.00  0.73           C  
ATOM   4258  CG  GLU A 280      -5.802 -11.481 -43.243  1.00  0.73           C  
ATOM   4259  CD  GLU A 280      -5.279 -10.141 -43.743  1.00  0.73           C  
ATOM   4260  OE1 GLU A 280      -4.346 -10.123 -44.514  1.00  0.73           O  
ATOM   4261  OE2 GLU A 280      -5.823  -9.135 -43.347  1.00  0.73           O  
ATOM   4262  H   GLU A 280      -4.597 -13.645 -41.568  1.00  0.73           H  
ATOM   4263  HA  GLU A 280      -6.719 -14.031 -43.415  1.00  0.73           H  
ATOM   4264 1HB  GLU A 280      -4.047 -12.628 -43.691  1.00  0.73           H  
ATOM   4265 2HB  GLU A 280      -5.251 -12.629 -44.974  1.00  0.73           H  
ATOM   4266 1HG  GLU A 280      -6.869 -11.535 -43.448  1.00  0.73           H  
ATOM   4267 2HG  GLU A 280      -5.671 -11.536 -42.167  1.00  0.73           H  
ATOM   4268  N   ARG A 281      -4.021 -15.741 -44.107  1.00  0.72           N  
ATOM   4269  CA  ARG A 281      -3.473 -16.810 -44.927  1.00  0.72           C  
ATOM   4270  C   ARG A 281      -4.091 -18.175 -44.633  1.00  0.72           C  
ATOM   4271  O   ARG A 281      -3.759 -19.159 -45.298  1.00  0.72           O  
ATOM   4272  CB  ARG A 281      -1.967 -16.900 -44.746  1.00  0.72           C  
ATOM   4273  CG  ARG A 281      -1.188 -15.752 -45.328  1.00  0.72           C  
ATOM   4274  CD  ARG A 281       0.258 -15.880 -45.052  1.00  0.72           C  
ATOM   4275  NE  ARG A 281       1.017 -14.811 -45.683  1.00  0.72           N  
ATOM   4276  CZ  ARG A 281       2.355 -14.708 -45.651  1.00  0.72           C  
ATOM   4277  NH1 ARG A 281       3.066 -15.603 -45.005  1.00  0.72           N  
ATOM   4278  NH2 ARG A 281       2.956 -13.705 -46.277  1.00  0.72           N  
ATOM   4279  H   ARG A 281      -3.462 -15.388 -43.330  1.00  0.72           H  
ATOM   4280  HA  ARG A 281      -3.671 -16.565 -45.970  1.00  0.72           H  
ATOM   4281 1HB  ARG A 281      -1.741 -16.917 -43.678  1.00  0.72           H  
ATOM   4282 2HB  ARG A 281      -1.591 -17.825 -45.179  1.00  0.72           H  
ATOM   4283 1HG  ARG A 281      -1.328 -15.735 -46.407  1.00  0.72           H  
ATOM   4284 2HG  ARG A 281      -1.543 -14.815 -44.902  1.00  0.72           H  
ATOM   4285 1HD  ARG A 281       0.425 -15.828 -43.970  1.00  0.72           H  
ATOM   4286 2HD  ARG A 281       0.629 -16.835 -45.423  1.00  0.72           H  
ATOM   4287  HE  ARG A 281       0.504 -14.108 -46.192  1.00  0.72           H  
ATOM   4288 1HH1 ARG A 281       2.597 -16.383 -44.504  1.00  0.72           H  
ATOM   4289 2HH1 ARG A 281       4.067 -15.534 -44.986  1.00  0.72           H  
ATOM   4290 1HH2 ARG A 281       2.405 -13.019 -46.775  1.00  0.72           H  
ATOM   4291 2HH2 ARG A 281       3.961 -13.627 -46.259  1.00  0.72           H  
ATOM   4292  N   GLY A 282      -4.961 -18.261 -43.623  1.00  0.71           N  
ATOM   4293  CA  GLY A 282      -5.584 -19.525 -43.276  1.00  0.71           C  
ATOM   4294  C   GLY A 282      -4.651 -20.474 -42.534  1.00  0.71           C  
ATOM   4295  O   GLY A 282      -4.832 -21.691 -42.600  1.00  0.71           O  
ATOM   4296  H   GLY A 282      -5.236 -17.436 -43.092  1.00  0.71           H  
ATOM   4297 1HA  GLY A 282      -6.457 -19.321 -42.655  1.00  0.71           H  
ATOM   4298 2HA  GLY A 282      -5.948 -20.005 -44.183  1.00  0.71           H  
ATOM   4299  N   VAL A 283      -3.634 -19.940 -41.854  1.00  0.70           N  
ATOM   4300  CA  VAL A 283      -2.693 -20.796 -41.155  1.00  0.70           C  
ATOM   4301  C   VAL A 283      -3.192 -21.094 -39.766  1.00  0.70           C  
ATOM   4302  O   VAL A 283      -3.288 -22.263 -39.365  1.00  0.70           O  
ATOM   4303  CB  VAL A 283      -1.340 -20.117 -41.015  1.00  0.70           C  
ATOM   4304  CG1 VAL A 283      -0.412 -21.014 -40.208  1.00  0.70           C  
ATOM   4305  CG2 VAL A 283      -0.817 -19.782 -42.383  1.00  0.70           C  
ATOM   4306  H   VAL A 283      -3.522 -18.930 -41.785  1.00  0.70           H  
ATOM   4307  HA  VAL A 283      -2.580 -21.728 -41.709  1.00  0.70           H  
ATOM   4308  HB  VAL A 283      -1.462 -19.197 -40.449  1.00  0.70           H  
ATOM   4309 1HG1 VAL A 283       0.532 -20.538 -40.055  1.00  0.70           H  
ATOM   4310 2HG1 VAL A 283      -0.857 -21.210 -39.252  1.00  0.70           H  
ATOM   4311 3HG1 VAL A 283      -0.266 -21.959 -40.732  1.00  0.70           H  
ATOM   4312 1HG2 VAL A 283       0.126 -19.273 -42.308  1.00  0.70           H  
ATOM   4313 2HG2 VAL A 283      -0.694 -20.694 -42.962  1.00  0.70           H  
ATOM   4314 3HG2 VAL A 283      -1.532 -19.136 -42.877  1.00  0.70           H  
ATOM   4315  N   ILE A 284      -3.529 -20.028 -39.042  1.00  0.70           N  
ATOM   4316  CA  ILE A 284      -3.991 -20.192 -37.676  1.00  0.70           C  
ATOM   4317  C   ILE A 284      -5.416 -19.687 -37.584  1.00  0.70           C  
ATOM   4318  O   ILE A 284      -5.819 -18.786 -38.318  1.00  0.70           O  
ATOM   4319  CB  ILE A 284      -3.115 -19.439 -36.640  1.00  0.70           C  
ATOM   4320  CG1 ILE A 284      -3.176 -17.966 -36.919  1.00  0.70           C  
ATOM   4321  CG2 ILE A 284      -1.672 -19.937 -36.649  1.00  0.70           C  
ATOM   4322  CD1 ILE A 284      -2.504 -17.065 -35.873  1.00  0.70           C  
ATOM   4323  H   ILE A 284      -3.450 -19.103 -39.463  1.00  0.70           H  
ATOM   4324  HA  ILE A 284      -3.981 -21.246 -37.430  1.00  0.70           H  
ATOM   4325  HB  ILE A 284      -3.540 -19.605 -35.646  1.00  0.70           H  
ATOM   4326 1HG1 ILE A 284      -2.753 -17.796 -37.875  1.00  0.70           H  
ATOM   4327 2HG1 ILE A 284      -4.204 -17.706 -36.975  1.00  0.70           H  
ATOM   4328 1HG2 ILE A 284      -1.101 -19.406 -35.896  1.00  0.70           H  
ATOM   4329 2HG2 ILE A 284      -1.660 -21.004 -36.428  1.00  0.70           H  
ATOM   4330 3HG2 ILE A 284      -1.233 -19.759 -37.615  1.00  0.70           H  
ATOM   4331 1HD1 ILE A 284      -2.630 -16.017 -36.170  1.00  0.70           H  
ATOM   4332 2HD1 ILE A 284      -2.969 -17.224 -34.904  1.00  0.70           H  
ATOM   4333 3HD1 ILE A 284      -1.442 -17.299 -35.809  1.00  0.70           H  
ATOM   4334  N   LYS A 285      -6.177 -20.276 -36.687  1.00  0.70           N  
ATOM   4335  CA  LYS A 285      -7.553 -19.866 -36.459  1.00  0.70           C  
ATOM   4336  C   LYS A 285      -7.654 -19.169 -35.123  1.00  0.70           C  
ATOM   4337  O   LYS A 285      -6.834 -19.395 -34.241  1.00  0.70           O  
ATOM   4338  CB  LYS A 285      -8.488 -21.074 -36.505  1.00  0.70           C  
ATOM   4339  CG  LYS A 285      -8.557 -21.757 -37.863  1.00  0.70           C  
ATOM   4340  CD  LYS A 285      -9.526 -22.930 -37.839  1.00  0.70           C  
ATOM   4341  CE  LYS A 285      -9.605 -23.620 -39.195  1.00  0.70           C  
ATOM   4342  NZ  LYS A 285     -10.547 -24.774 -39.174  1.00  0.70           N  
ATOM   4343  H   LYS A 285      -5.768 -21.045 -36.149  1.00  0.70           H  
ATOM   4344  HA  LYS A 285      -7.849 -19.158 -37.233  1.00  0.70           H  
ATOM   4345 1HB  LYS A 285      -8.153 -21.816 -35.777  1.00  0.70           H  
ATOM   4346 2HB  LYS A 285      -9.497 -20.772 -36.224  1.00  0.70           H  
ATOM   4347 1HG  LYS A 285      -8.875 -21.039 -38.619  1.00  0.70           H  
ATOM   4348 2HG  LYS A 285      -7.563 -22.123 -38.130  1.00  0.70           H  
ATOM   4349 1HD  LYS A 285      -9.194 -23.653 -37.092  1.00  0.70           H  
ATOM   4350 2HD  LYS A 285     -10.520 -22.578 -37.562  1.00  0.70           H  
ATOM   4351 1HE  LYS A 285      -9.942 -22.902 -39.942  1.00  0.70           H  
ATOM   4352 2HE  LYS A 285      -8.614 -23.978 -39.472  1.00  0.70           H  
ATOM   4353 1HZ  LYS A 285     -10.573 -25.205 -40.087  1.00  0.70           H  
ATOM   4354 2HZ  LYS A 285     -10.236 -25.451 -38.491  1.00  0.70           H  
ATOM   4355 3HZ  LYS A 285     -11.472 -24.450 -38.928  1.00  0.70           H  
ATOM   4356  N   GLU A 286      -8.691 -18.370 -34.918  1.00  0.70           N  
ATOM   4357  CA  GLU A 286      -8.852 -17.717 -33.617  1.00  0.70           C  
ATOM   4358  C   GLU A 286      -8.983 -18.760 -32.501  1.00  0.70           C  
ATOM   4359  O   GLU A 286      -8.538 -18.550 -31.377  1.00  0.70           O  
ATOM   4360  CB  GLU A 286     -10.041 -16.758 -33.634  1.00  0.70           C  
ATOM   4361  CG  GLU A 286      -9.805 -15.505 -34.490  1.00  0.70           C  
ATOM   4362  CD  GLU A 286     -10.994 -14.570 -34.523  1.00  0.70           C  
ATOM   4363  OE1 GLU A 286     -12.034 -14.940 -34.032  1.00  0.70           O  
ATOM   4364  OE2 GLU A 286     -10.856 -13.483 -35.036  1.00  0.70           O  
ATOM   4365  H   GLU A 286      -9.355 -18.195 -35.660  1.00  0.70           H  
ATOM   4366  HA  GLU A 286      -7.962 -17.124 -33.417  1.00  0.70           H  
ATOM   4367 1HB  GLU A 286     -10.920 -17.273 -34.021  1.00  0.70           H  
ATOM   4368 2HB  GLU A 286     -10.267 -16.438 -32.617  1.00  0.70           H  
ATOM   4369 1HG  GLU A 286      -8.945 -14.964 -34.090  1.00  0.70           H  
ATOM   4370 2HG  GLU A 286      -9.560 -15.814 -35.506  1.00  0.70           H  
ATOM   4371  N   ASP A 287      -9.543 -19.918 -32.843  1.00  0.70           N  
ATOM   4372  CA  ASP A 287      -9.723 -21.039 -31.924  1.00  0.70           C  
ATOM   4373  C   ASP A 287      -8.385 -21.583 -31.386  1.00  0.70           C  
ATOM   4374  O   ASP A 287      -8.361 -22.288 -30.378  1.00  0.70           O  
ATOM   4375  CB  ASP A 287     -10.466 -22.179 -32.625  1.00  0.70           C  
ATOM   4376  CG  ASP A 287     -11.943 -21.880 -32.899  1.00  0.70           C  
ATOM   4377  OD1 ASP A 287     -12.460 -20.924 -32.367  1.00  0.70           O  
ATOM   4378  OD2 ASP A 287     -12.537 -22.615 -33.649  1.00  0.70           O  
ATOM   4379  H   ASP A 287      -9.873 -20.016 -33.789  1.00  0.70           H  
ATOM   4380  HA  ASP A 287     -10.315 -20.697 -31.076  1.00  0.70           H  
ATOM   4381 1HB  ASP A 287      -9.972 -22.403 -33.571  1.00  0.70           H  
ATOM   4382 2HB  ASP A 287     -10.405 -23.076 -32.009  1.00  0.70           H  
ATOM   4383  N   GLU A 288      -7.281 -21.299 -32.092  1.00  0.70           N  
ATOM   4384  CA  GLU A 288      -5.953 -21.761 -31.704  1.00  0.70           C  
ATOM   4385  C   GLU A 288      -5.229 -20.746 -30.818  1.00  0.70           C  
ATOM   4386  O   GLU A 288      -4.088 -20.977 -30.397  1.00  0.70           O  
ATOM   4387  CB  GLU A 288      -5.125 -22.086 -32.947  1.00  0.70           C  
ATOM   4388  CG  GLU A 288      -5.670 -23.273 -33.751  1.00  0.70           C  
ATOM   4389  CD  GLU A 288      -4.938 -23.491 -35.028  1.00  0.70           C  
ATOM   4390  OE1 GLU A 288      -4.559 -24.596 -35.337  1.00  0.70           O  
ATOM   4391  OE2 GLU A 288      -4.791 -22.550 -35.745  1.00  0.70           O  
ATOM   4392  H   GLU A 288      -7.338 -20.696 -32.905  1.00  0.70           H  
ATOM   4393  HA  GLU A 288      -6.067 -22.678 -31.129  1.00  0.70           H  
ATOM   4394 1HB  GLU A 288      -5.092 -21.215 -33.602  1.00  0.70           H  
ATOM   4395 2HB  GLU A 288      -4.103 -22.316 -32.654  1.00  0.70           H  
ATOM   4396 1HG  GLU A 288      -5.601 -24.174 -33.143  1.00  0.70           H  
ATOM   4397 2HG  GLU A 288      -6.724 -23.092 -33.966  1.00  0.70           H  
ATOM   4398  N   ILE A 289      -5.890 -19.630 -30.515  1.00  0.70           N  
ATOM   4399  CA  ILE A 289      -5.293 -18.662 -29.619  1.00  0.70           C  
ATOM   4400  C   ILE A 289      -5.685 -19.185 -28.234  1.00  0.70           C  
ATOM   4401  O   ILE A 289      -6.862 -19.409 -27.949  1.00  0.70           O  
ATOM   4402  CB  ILE A 289      -5.798 -17.216 -29.876  1.00  0.70           C  
ATOM   4403  CG1 ILE A 289      -5.547 -16.782 -31.355  1.00  0.70           C  
ATOM   4404  CG2 ILE A 289      -5.058 -16.240 -28.941  1.00  0.70           C  
ATOM   4405  CD1 ILE A 289      -4.101 -16.779 -31.772  1.00  0.70           C  
ATOM   4406  H   ILE A 289      -6.823 -19.452 -30.886  1.00  0.70           H  
ATOM   4407  HA  ILE A 289      -4.209 -18.679 -29.712  1.00  0.70           H  
ATOM   4408  HB  ILE A 289      -6.871 -17.168 -29.692  1.00  0.70           H  
ATOM   4409 1HG1 ILE A 289      -6.081 -17.467 -32.012  1.00  0.70           H  
ATOM   4410 2HG1 ILE A 289      -5.952 -15.781 -31.495  1.00  0.70           H  
ATOM   4411 1HG2 ILE A 289      -5.414 -15.226 -29.115  1.00  0.70           H  
ATOM   4412 2HG2 ILE A 289      -5.236 -16.510 -27.909  1.00  0.70           H  
ATOM   4413 3HG2 ILE A 289      -3.989 -16.295 -29.144  1.00  0.70           H  
ATOM   4414 1HD1 ILE A 289      -4.011 -16.472 -32.808  1.00  0.70           H  
ATOM   4415 2HD1 ILE A 289      -3.551 -16.086 -31.140  1.00  0.70           H  
ATOM   4416 3HD1 ILE A 289      -3.706 -17.781 -31.659  1.00  0.70           H  
ATOM   4417  N   GLY A 290      -4.687 -19.400 -27.389  1.00  0.71           N  
ATOM   4418  CA  GLY A 290      -4.819 -20.019 -26.070  1.00  0.71           C  
ATOM   4419  C   GLY A 290      -5.362 -19.101 -24.983  1.00  0.71           C  
ATOM   4420  O   GLY A 290      -5.514 -19.516 -23.832  1.00  0.71           O  
ATOM   4421  H   GLY A 290      -3.762 -19.136 -27.696  1.00  0.71           H  
ATOM   4422 1HA  GLY A 290      -5.456 -20.898 -26.153  1.00  0.71           H  
ATOM   4423 2HA  GLY A 290      -3.835 -20.373 -25.766  1.00  0.71           H  
ATOM   4424  N   GLY A 291      -5.650 -17.865 -25.344  1.00  0.72           N  
ATOM   4425  CA  GLY A 291      -6.154 -16.888 -24.397  1.00  0.72           C  
ATOM   4426  C   GLY A 291      -5.276 -15.667 -24.393  1.00  0.72           C  
ATOM   4427  O   GLY A 291      -4.206 -15.660 -25.018  1.00  0.72           O  
ATOM   4428  H   GLY A 291      -5.513 -17.605 -26.307  1.00  0.72           H  
ATOM   4429 1HA  GLY A 291      -7.178 -16.612 -24.649  1.00  0.72           H  
ATOM   4430 2HA  GLY A 291      -6.173 -17.314 -23.400  1.00  0.72           H  
ATOM   4431  N   ASN A 292      -5.755 -14.612 -23.767  1.00  0.74           N  
ATOM   4432  CA  ASN A 292      -4.943 -13.416 -23.727  1.00  0.74           C  
ATOM   4433  C   ASN A 292      -4.085 -13.441 -22.447  1.00  0.74           C  
ATOM   4434  O   ASN A 292      -4.279 -14.309 -21.587  1.00  0.74           O  
ATOM   4435  CB  ASN A 292      -5.831 -12.177 -23.827  1.00  0.74           C  
ATOM   4436  CG  ASN A 292      -6.650 -12.040 -22.667  1.00  0.74           C  
ATOM   4437  OD1 ASN A 292      -6.205 -12.582 -21.663  1.00  0.74           O  
ATOM   4438  ND2 ASN A 292      -7.790 -11.389 -22.733  1.00  0.74           N  
ATOM   4439  H   ASN A 292      -6.666 -14.675 -23.296  1.00  0.74           H  
ATOM   4440  HA  ASN A 292      -4.279 -13.441 -24.580  1.00  0.74           H  
ATOM   4441 1HB  ASN A 292      -5.226 -11.278 -23.929  1.00  0.74           H  
ATOM   4442 2HB  ASN A 292      -6.467 -12.246 -24.711  1.00  0.74           H  
ATOM   4443 1HD2 ASN A 292      -8.371 -11.298 -21.928  1.00  0.74           H  
ATOM   4444 2HD2 ASN A 292      -8.104 -10.994 -23.618  1.00  0.74           H  
ATOM   4445  N   LEU A 293      -3.198 -12.462 -22.274  1.00  0.76           N  
ATOM   4446  CA  LEU A 293      -2.374 -12.397 -21.057  1.00  0.76           C  
ATOM   4447  C   LEU A 293      -3.217 -12.187 -19.798  1.00  0.76           C  
ATOM   4448  O   LEU A 293      -2.897 -12.719 -18.738  1.00  0.76           O  
ATOM   4449  CB  LEU A 293      -1.275 -11.328 -21.152  1.00  0.76           C  
ATOM   4450  CG  LEU A 293      -0.268 -11.249 -19.936  1.00  0.76           C  
ATOM   4451  CD1 LEU A 293       0.458 -12.586 -19.754  1.00  0.76           C  
ATOM   4452  CD2 LEU A 293       0.757 -10.152 -20.180  1.00  0.76           C  
ATOM   4453  H   LEU A 293      -3.082 -11.789 -23.032  1.00  0.76           H  
ATOM   4454  HA  LEU A 293      -1.866 -13.355 -20.956  1.00  0.76           H  
ATOM   4455 1HB  LEU A 293      -0.697 -11.520 -22.032  1.00  0.76           H  
ATOM   4456 2HB  LEU A 293      -1.755 -10.351 -21.254  1.00  0.76           H  
ATOM   4457  HG  LEU A 293      -0.823 -11.033 -19.038  1.00  0.76           H  
ATOM   4458 1HD1 LEU A 293       1.143 -12.519 -18.904  1.00  0.76           H  
ATOM   4459 2HD1 LEU A 293      -0.274 -13.362 -19.566  1.00  0.76           H  
ATOM   4460 3HD1 LEU A 293       1.025 -12.824 -20.656  1.00  0.76           H  
ATOM   4461 1HD2 LEU A 293       1.444 -10.095 -19.333  1.00  0.76           H  
ATOM   4462 2HD2 LEU A 293       1.312 -10.390 -21.080  1.00  0.76           H  
ATOM   4463 3HD2 LEU A 293       0.249  -9.194 -20.300  1.00  0.76           H  
ATOM   4464  N   LEU A 294      -4.299 -11.414 -19.898  1.00  0.78           N  
ATOM   4465  CA  LEU A 294      -5.134 -11.125 -18.733  1.00  0.78           C  
ATOM   4466  C   LEU A 294      -5.691 -12.438 -18.149  1.00  0.78           C  
ATOM   4467  O   LEU A 294      -5.611 -12.684 -16.943  1.00  0.78           O  
ATOM   4468  CB  LEU A 294      -6.337 -10.284 -19.206  1.00  0.78           C  
ATOM   4469  CG  LEU A 294      -6.095  -8.833 -19.714  1.00  0.78           C  
ATOM   4470  CD1 LEU A 294      -7.339  -8.332 -20.416  1.00  0.78           C  
ATOM   4471  CD2 LEU A 294      -5.822  -7.945 -18.577  1.00  0.78           C  
ATOM   4472  H   LEU A 294      -4.540 -11.026 -20.800  1.00  0.78           H  
ATOM   4473  HA  LEU A 294      -4.543 -10.602 -17.980  1.00  0.78           H  
ATOM   4474 1HB  LEU A 294      -6.844 -10.815 -19.989  1.00  0.78           H  
ATOM   4475 2HB  LEU A 294      -7.022 -10.214 -18.372  1.00  0.78           H  
ATOM   4476  HG  LEU A 294      -5.256  -8.819 -20.415  1.00  0.78           H  
ATOM   4477 1HD1 LEU A 294      -7.175  -7.313 -20.769  1.00  0.78           H  
ATOM   4478 2HD1 LEU A 294      -7.556  -8.975 -21.266  1.00  0.78           H  
ATOM   4479 3HD1 LEU A 294      -8.165  -8.350 -19.735  1.00  0.78           H  
ATOM   4480 1HD2 LEU A 294      -5.664  -6.929 -18.934  1.00  0.78           H  
ATOM   4481 2HD2 LEU A 294      -6.653  -7.955 -17.895  1.00  0.78           H  
ATOM   4482 3HD2 LEU A 294      -4.961  -8.301 -18.094  1.00  0.78           H  
ATOM   4483  N   GLU A 295      -6.202 -13.293 -19.039  1.00  0.79           N  
ATOM   4484  CA  GLU A 295      -6.784 -14.606 -18.747  1.00  0.79           C  
ATOM   4485  C   GLU A 295      -5.739 -15.589 -18.230  1.00  0.79           C  
ATOM   4486  O   GLU A 295      -5.999 -16.442 -17.365  1.00  0.79           O  
ATOM   4487  CB  GLU A 295      -7.428 -15.163 -20.017  1.00  0.79           C  
ATOM   4488  CG  GLU A 295      -8.677 -14.435 -20.487  1.00  0.79           C  
ATOM   4489  CD  GLU A 295      -9.189 -14.910 -21.837  1.00  0.79           C  
ATOM   4490  OE1 GLU A 295      -8.393 -15.254 -22.701  1.00  0.79           O  
ATOM   4491  OE2 GLU A 295     -10.386 -14.943 -22.001  1.00  0.79           O  
ATOM   4492  H   GLU A 295      -6.201 -12.998 -20.005  1.00  0.79           H  
ATOM   4493  HA  GLU A 295      -7.551 -14.485 -17.981  1.00  0.79           H  
ATOM   4494 1HB  GLU A 295      -6.701 -15.172 -20.831  1.00  0.79           H  
ATOM   4495 2HB  GLU A 295      -7.715 -16.170 -19.828  1.00  0.79           H  
ATOM   4496 1HG  GLU A 295      -9.461 -14.589 -19.746  1.00  0.79           H  
ATOM   4497 2HG  GLU A 295      -8.470 -13.369 -20.530  1.00  0.79           H  
ATOM   4498  N   LEU A 296      -4.536 -15.486 -18.785  1.00  0.80           N  
ATOM   4499  CA  LEU A 296      -3.447 -16.343 -18.366  1.00  0.80           C  
ATOM   4500  C   LEU A 296      -3.060 -16.001 -16.916  1.00  0.80           C  
ATOM   4501  O   LEU A 296      -3.043 -16.871 -16.044  1.00  0.80           O  
ATOM   4502  CB  LEU A 296      -2.282 -16.161 -19.344  1.00  0.80           C  
ATOM   4503  CG  LEU A 296      -1.042 -16.933 -19.093  1.00  0.80           C  
ATOM   4504  CD1 LEU A 296      -1.346 -18.393 -19.120  1.00  0.80           C  
ATOM   4505  CD2 LEU A 296      -0.044 -16.597 -20.170  1.00  0.80           C  
ATOM   4506  H   LEU A 296      -4.381 -14.808 -19.535  1.00  0.80           H  
ATOM   4507  HA  LEU A 296      -3.779 -17.381 -18.403  1.00  0.80           H  
ATOM   4508 1HB  LEU A 296      -2.633 -16.403 -20.349  1.00  0.80           H  
ATOM   4509 2HB  LEU A 296      -2.007 -15.116 -19.332  1.00  0.80           H  
ATOM   4510  HG  LEU A 296      -0.640 -16.680 -18.111  1.00  0.80           H  
ATOM   4511 1HD1 LEU A 296      -0.433 -18.928 -18.936  1.00  0.80           H  
ATOM   4512 2HD1 LEU A 296      -2.075 -18.636 -18.345  1.00  0.80           H  
ATOM   4513 3HD1 LEU A 296      -1.750 -18.670 -20.092  1.00  0.80           H  
ATOM   4514 1HD2 LEU A 296       0.840 -17.161 -19.999  1.00  0.80           H  
ATOM   4515 2HD2 LEU A 296      -0.456 -16.858 -21.141  1.00  0.80           H  
ATOM   4516 3HD2 LEU A 296       0.187 -15.544 -20.151  1.00  0.80           H  
ATOM   4517  N   ILE A 297      -2.867 -14.709 -16.628  1.00  0.81           N  
ATOM   4518  CA  ILE A 297      -2.483 -14.259 -15.285  1.00  0.81           C  
ATOM   4519  C   ILE A 297      -3.554 -14.603 -14.254  1.00  0.81           C  
ATOM   4520  O   ILE A 297      -3.245 -15.058 -13.150  1.00  0.81           O  
ATOM   4521  CB  ILE A 297      -2.238 -12.744 -15.223  1.00  0.81           C  
ATOM   4522  CG1 ILE A 297      -1.018 -12.364 -16.004  1.00  0.81           C  
ATOM   4523  CG2 ILE A 297      -2.017 -12.339 -13.770  1.00  0.81           C  
ATOM   4524  CD1 ILE A 297      -0.885 -10.912 -16.215  1.00  0.81           C  
ATOM   4525  H   ILE A 297      -2.938 -14.019 -17.376  1.00  0.81           H  
ATOM   4526  HA  ILE A 297      -1.562 -14.765 -15.005  1.00  0.81           H  
ATOM   4527  HB  ILE A 297      -3.098 -12.213 -15.640  1.00  0.81           H  
ATOM   4528 1HG1 ILE A 297      -0.168 -12.682 -15.459  1.00  0.81           H  
ATOM   4529 2HG1 ILE A 297      -1.034 -12.870 -16.971  1.00  0.81           H  
ATOM   4530 1HG2 ILE A 297      -1.844 -11.264 -13.706  1.00  0.81           H  
ATOM   4531 2HG2 ILE A 297      -2.887 -12.603 -13.187  1.00  0.81           H  
ATOM   4532 3HG2 ILE A 297      -1.151 -12.869 -13.379  1.00  0.81           H  
ATOM   4533 1HD1 ILE A 297       0.030 -10.712 -16.768  1.00  0.81           H  
ATOM   4534 2HD1 ILE A 297      -1.747 -10.559 -16.782  1.00  0.81           H  
ATOM   4535 3HD1 ILE A 297      -0.849 -10.406 -15.256  1.00  0.81           H  
ATOM   4536  N   ARG A 298      -4.823 -14.395 -14.616  1.00  0.81           N  
ATOM   4537  CA  ARG A 298      -5.961 -14.704 -13.754  1.00  0.81           C  
ATOM   4538  C   ARG A 298      -6.091 -16.179 -13.397  1.00  0.81           C  
ATOM   4539  O   ARG A 298      -6.781 -16.523 -12.436  1.00  0.81           O  
ATOM   4540  CB  ARG A 298      -7.270 -14.294 -14.413  1.00  0.81           C  
ATOM   4541  CG  ARG A 298      -7.553 -12.818 -14.440  1.00  0.81           C  
ATOM   4542  CD  ARG A 298      -8.742 -12.497 -15.269  1.00  0.81           C  
ATOM   4543  NE  ARG A 298      -9.948 -13.115 -14.750  1.00  0.81           N  
ATOM   4544  CZ  ARG A 298     -10.802 -12.579 -13.848  1.00  0.81           C  
ATOM   4545  NH1 ARG A 298     -10.619 -11.363 -13.347  1.00  0.81           N  
ATOM   4546  NH2 ARG A 298     -11.850 -13.290 -13.460  1.00  0.81           N  
ATOM   4547  H   ARG A 298      -5.019 -13.988 -15.532  1.00  0.81           H  
ATOM   4548  HA  ARG A 298      -5.843 -14.136 -12.831  1.00  0.81           H  
ATOM   4549 1HB  ARG A 298      -7.273 -14.644 -15.447  1.00  0.81           H  
ATOM   4550 2HB  ARG A 298      -8.105 -14.786 -13.911  1.00  0.81           H  
ATOM   4551 1HG  ARG A 298      -7.776 -12.501 -13.436  1.00  0.81           H  
ATOM   4552 2HG  ARG A 298      -6.690 -12.288 -14.813  1.00  0.81           H  
ATOM   4553 1HD  ARG A 298      -8.889 -11.420 -15.290  1.00  0.81           H  
ATOM   4554 2HD  ARG A 298      -8.583 -12.865 -16.283  1.00  0.81           H  
ATOM   4555  HE  ARG A 298     -10.144 -14.070 -15.092  1.00  0.81           H  
ATOM   4556 1HH1 ARG A 298      -9.823 -10.771 -13.626  1.00  0.81           H  
ATOM   4557 2HH1 ARG A 298     -11.278 -10.991 -12.682  1.00  0.81           H  
ATOM   4558 1HH2 ARG A 298     -11.996 -14.224 -13.840  1.00  0.81           H  
ATOM   4559 2HH2 ARG A 298     -12.497 -12.911 -12.792  1.00  0.81           H  
ATOM   4560  N   GLY A 299      -5.473 -17.060 -14.184  1.00  0.80           N  
ATOM   4561  CA  GLY A 299      -5.623 -18.479 -13.961  1.00  0.80           C  
ATOM   4562  C   GLY A 299      -6.866 -19.042 -14.653  1.00  0.80           C  
ATOM   4563  O   GLY A 299      -7.343 -20.114 -14.279  1.00  0.80           O  
ATOM   4564  H   GLY A 299      -4.854 -16.758 -14.935  1.00  0.80           H  
ATOM   4565 1HA  GLY A 299      -4.735 -18.988 -14.337  1.00  0.80           H  
ATOM   4566 2HA  GLY A 299      -5.675 -18.674 -12.892  1.00  0.80           H  
ATOM   4567  N   ASP A 300      -7.413 -18.322 -15.645  1.00  0.78           N  
ATOM   4568  CA  ASP A 300      -8.592 -18.826 -16.347  1.00  0.78           C  
ATOM   4569  C   ASP A 300      -8.121 -19.731 -17.478  1.00  0.78           C  
ATOM   4570  O   ASP A 300      -8.774 -20.720 -17.821  1.00  0.78           O  
ATOM   4571  CB  ASP A 300      -9.444 -17.691 -16.924  1.00  0.78           C  
ATOM   4572  CG  ASP A 300     -10.076 -16.769 -15.875  1.00  0.78           C  
ATOM   4573  OD1 ASP A 300     -10.769 -17.236 -15.006  1.00  0.78           O  
ATOM   4574  OD2 ASP A 300      -9.866 -15.584 -15.981  1.00  0.78           O  
ATOM   4575  H   ASP A 300      -6.982 -17.452 -15.954  1.00  0.78           H  
ATOM   4576  HA  ASP A 300      -9.199 -19.411 -15.657  1.00  0.78           H  
ATOM   4577 1HB  ASP A 300      -8.820 -17.083 -17.584  1.00  0.78           H  
ATOM   4578 2HB  ASP A 300     -10.237 -18.116 -17.538  1.00  0.78           H  
ATOM   4579  N   LYS A 301      -6.962 -19.393 -18.043  1.00  0.74           N  
ATOM   4580  CA  LYS A 301      -6.381 -20.179 -19.124  1.00  0.74           C  
ATOM   4581  C   LYS A 301      -5.043 -20.759 -18.704  1.00  0.74           C  
ATOM   4582  O   LYS A 301      -4.261 -20.131 -17.995  1.00  0.74           O  
ATOM   4583  CB  LYS A 301      -6.218 -19.334 -20.382  1.00  0.74           C  
ATOM   4584  CG  LYS A 301      -7.527 -18.767 -20.922  1.00  0.74           C  
ATOM   4585  CD  LYS A 301      -8.428 -19.830 -21.495  1.00  0.74           C  
ATOM   4586  CE  LYS A 301      -9.667 -19.200 -22.117  1.00  0.74           C  
ATOM   4587  NZ  LYS A 301     -10.613 -20.228 -22.642  1.00  0.74           N  
ATOM   4588  H   LYS A 301      -6.495 -18.546 -17.724  1.00  0.74           H  
ATOM   4589  HA  LYS A 301      -7.045 -21.012 -19.352  1.00  0.74           H  
ATOM   4590 1HB  LYS A 301      -5.553 -18.493 -20.172  1.00  0.74           H  
ATOM   4591 2HB  LYS A 301      -5.752 -19.930 -21.171  1.00  0.74           H  
ATOM   4592 1HG  LYS A 301      -8.069 -18.319 -20.102  1.00  0.74           H  
ATOM   4593 2HG  LYS A 301      -7.340 -18.003 -21.660  1.00  0.74           H  
ATOM   4594 1HD  LYS A 301      -7.882 -20.382 -22.265  1.00  0.74           H  
ATOM   4595 2HD  LYS A 301      -8.728 -20.524 -20.709  1.00  0.74           H  
ATOM   4596 1HE  LYS A 301     -10.176 -18.599 -21.363  1.00  0.74           H  
ATOM   4597 2HE  LYS A 301      -9.358 -18.546 -22.937  1.00  0.74           H  
ATOM   4598 1HZ  LYS A 301     -11.417 -19.767 -23.045  1.00  0.74           H  
ATOM   4599 2HZ  LYS A 301     -10.148 -20.781 -23.351  1.00  0.74           H  
ATOM   4600 3HZ  LYS A 301     -10.909 -20.829 -21.885  1.00  0.74           H  
ATOM   4601  N   VAL A 302      -4.771 -21.953 -19.186  1.00  0.71           N  
ATOM   4602  CA  VAL A 302      -3.514 -22.629 -18.917  1.00  0.71           C  
ATOM   4603  C   VAL A 302      -2.441 -22.152 -19.874  1.00  0.71           C  
ATOM   4604  O   VAL A 302      -2.709 -22.015 -21.070  1.00  0.71           O  
ATOM   4605  CB  VAL A 302      -3.696 -24.154 -19.024  1.00  0.71           C  
ATOM   4606  CG1 VAL A 302      -2.348 -24.889 -18.849  1.00  0.71           C  
ATOM   4607  CG2 VAL A 302      -4.690 -24.596 -17.964  1.00  0.71           C  
ATOM   4608  H   VAL A 302      -5.465 -22.412 -19.756  1.00  0.71           H  
ATOM   4609  HA  VAL A 302      -3.202 -22.390 -17.900  1.00  0.71           H  
ATOM   4610  HB  VAL A 302      -4.080 -24.403 -20.008  1.00  0.71           H  
ATOM   4611 1HG1 VAL A 302      -2.507 -25.963 -18.930  1.00  0.71           H  
ATOM   4612 2HG1 VAL A 302      -1.650 -24.579 -19.618  1.00  0.71           H  
ATOM   4613 3HG1 VAL A 302      -1.928 -24.661 -17.872  1.00  0.71           H  
ATOM   4614 1HG2 VAL A 302      -4.844 -25.673 -18.035  1.00  0.71           H  
ATOM   4615 2HG2 VAL A 302      -4.301 -24.349 -16.976  1.00  0.71           H  
ATOM   4616 3HG2 VAL A 302      -5.640 -24.082 -18.119  1.00  0.71           H  
ATOM   4617  N   GLY A 303      -1.259 -21.877 -19.330  1.00  0.69           N  
ATOM   4618  CA  GLY A 303      -0.096 -21.430 -20.086  1.00  0.69           C  
ATOM   4619  C   GLY A 303       0.553 -22.660 -20.659  1.00  0.69           C  
ATOM   4620  O   GLY A 303      -0.124 -23.470 -21.295  1.00  0.69           O  
ATOM   4621  H   GLY A 303      -1.155 -22.004 -18.333  1.00  0.69           H  
ATOM   4622 1HA  GLY A 303      -0.391 -20.744 -20.870  1.00  0.69           H  
ATOM   4623 2HA  GLY A 303       0.606 -20.920 -19.427  1.00  0.69           H  
ATOM   4624  N   ARG A 304       1.853 -22.815 -20.494  1.00  0.67           N  
ATOM   4625  CA  ARG A 304       2.409 -24.064 -20.999  1.00  0.67           C  
ATOM   4626  C   ARG A 304       1.824 -25.211 -20.167  1.00  0.67           C  
ATOM   4627  O   ARG A 304       1.585 -25.043 -18.969  1.00  0.67           O  
ATOM   4628  CB  ARG A 304       3.918 -24.084 -20.889  1.00  0.67           C  
ATOM   4629  CG  ARG A 304       4.409 -24.072 -19.469  1.00  0.67           C  
ATOM   4630  CD  ARG A 304       5.856 -24.292 -19.366  1.00  0.67           C  
ATOM   4631  NE  ARG A 304       6.323 -24.086 -17.994  1.00  0.67           N  
ATOM   4632  CZ  ARG A 304       6.224 -25.000 -17.000  1.00  0.67           C  
ATOM   4633  NH1 ARG A 304       5.660 -26.166 -17.238  1.00  0.67           N  
ATOM   4634  NH2 ARG A 304       6.672 -24.742 -15.789  1.00  0.67           N  
ATOM   4635  H   ARG A 304       2.411 -22.120 -19.987  1.00  0.67           H  
ATOM   4636  HA  ARG A 304       2.121 -24.198 -22.044  1.00  0.67           H  
ATOM   4637 1HB  ARG A 304       4.312 -24.979 -21.380  1.00  0.67           H  
ATOM   4638 2HB  ARG A 304       4.343 -23.219 -21.390  1.00  0.67           H  
ATOM   4639 1HG  ARG A 304       4.187 -23.094 -19.027  1.00  0.67           H  
ATOM   4640 2HG  ARG A 304       3.898 -24.850 -18.904  1.00  0.67           H  
ATOM   4641 1HD  ARG A 304       6.097 -25.312 -19.666  1.00  0.67           H  
ATOM   4642 2HD  ARG A 304       6.372 -23.587 -20.017  1.00  0.67           H  
ATOM   4643  HE  ARG A 304       6.793 -23.188 -17.805  1.00  0.67           H  
ATOM   4644 1HH1 ARG A 304       5.302 -26.369 -18.159  1.00  0.67           H  
ATOM   4645 2HH1 ARG A 304       5.577 -26.847 -16.494  1.00  0.67           H  
ATOM   4646 1HH2 ARG A 304       7.109 -23.836 -15.548  1.00  0.67           H  
ATOM   4647 2HH2 ARG A 304       6.587 -25.435 -15.056  1.00  0.67           H  
ATOM   4648  N   SER A 305       1.630 -26.379 -20.779  1.00  0.67           N  
ATOM   4649  CA  SER A 305       1.147 -27.558 -20.062  1.00  0.67           C  
ATOM   4650  C   SER A 305       2.238 -28.626 -19.929  1.00  0.67           C  
ATOM   4651  O   SER A 305       2.087 -29.602 -19.191  1.00  0.67           O  
ATOM   4652  CB  SER A 305      -0.059 -28.126 -20.781  1.00  0.67           C  
ATOM   4653  OG  SER A 305       0.278 -28.567 -22.072  1.00  0.67           O  
ATOM   4654  H   SER A 305       1.793 -26.460 -21.780  1.00  0.67           H  
ATOM   4655  HA  SER A 305       0.844 -27.254 -19.060  1.00  0.67           H  
ATOM   4656 1HB  SER A 305      -0.475 -28.951 -20.207  1.00  0.67           H  
ATOM   4657 2HB  SER A 305      -0.824 -27.354 -20.849  1.00  0.67           H  
ATOM   4658  HG  SER A 305       0.833 -27.857 -22.485  1.00  0.67           H  
ATOM   4659  N   SER A 306       3.336 -28.423 -20.649  1.00  0.67           N  
ATOM   4660  CA  SER A 306       4.459 -29.356 -20.693  1.00  0.67           C  
ATOM   4661  C   SER A 306       5.772 -28.690 -21.038  1.00  0.67           C  
ATOM   4662  O   SER A 306       5.832 -27.752 -21.830  1.00  0.67           O  
ATOM   4663  CB  SER A 306       4.226 -30.472 -21.692  1.00  0.67           C  
ATOM   4664  OG  SER A 306       5.392 -31.268 -21.819  1.00  0.67           O  
ATOM   4665  H   SER A 306       3.372 -27.592 -21.222  1.00  0.67           H  
ATOM   4666  HA  SER A 306       4.563 -29.804 -19.703  1.00  0.67           H  
ATOM   4667 1HB  SER A 306       3.393 -31.088 -21.356  1.00  0.67           H  
ATOM   4668 2HB  SER A 306       3.957 -30.050 -22.660  1.00  0.67           H  
ATOM   4669  HG  SER A 306       5.118 -32.059 -22.301  1.00  0.67           H  
ATOM   4670  N   SER A 307       6.847 -29.241 -20.489  1.00  0.67           N  
ATOM   4671  CA  SER A 307       8.205 -28.777 -20.751  1.00  0.67           C  
ATOM   4672  C   SER A 307       8.619 -28.919 -22.213  1.00  0.67           C  
ATOM   4673  O   SER A 307       9.584 -28.287 -22.632  1.00  0.67           O  
ATOM   4674  CB  SER A 307       9.185 -29.542 -19.886  1.00  0.67           C  
ATOM   4675  OG  SER A 307       9.224 -30.897 -20.247  1.00  0.67           O  
ATOM   4676  H   SER A 307       6.712 -30.022 -19.863  1.00  0.67           H  
ATOM   4677  HA  SER A 307       8.258 -27.719 -20.488  1.00  0.67           H  
ATOM   4678 1HB  SER A 307      10.179 -29.105 -19.999  1.00  0.67           H  
ATOM   4679 2HB  SER A 307       8.902 -29.448 -18.840  1.00  0.67           H  
ATOM   4680  HG  SER A 307       9.342 -30.915 -21.206  1.00  0.67           H  
ATOM   4681  N   GLU A 308       7.907 -29.764 -22.972  1.00  0.66           N  
ATOM   4682  CA  GLU A 308       8.193 -29.964 -24.395  1.00  0.66           C  
ATOM   4683  C   GLU A 308       7.308 -29.109 -25.323  1.00  0.66           C  
ATOM   4684  O   GLU A 308       7.426 -29.185 -26.547  1.00  0.66           O  
ATOM   4685  CB  GLU A 308       8.041 -31.442 -24.763  1.00  0.66           C  
ATOM   4686  CG  GLU A 308       9.056 -32.361 -24.085  1.00  0.66           C  
ATOM   4687  CD  GLU A 308       8.899 -33.817 -24.467  1.00  0.66           C  
ATOM   4688  OE1 GLU A 308       8.006 -34.125 -25.219  1.00  0.66           O  
ATOM   4689  OE2 GLU A 308       9.678 -34.617 -24.004  1.00  0.66           O  
ATOM   4690  H   GLU A 308       7.119 -30.264 -22.549  1.00  0.66           H  
ATOM   4691  HA  GLU A 308       9.230 -29.678 -24.575  1.00  0.66           H  
ATOM   4692 1HB  GLU A 308       7.041 -31.781 -24.490  1.00  0.66           H  
ATOM   4693 2HB  GLU A 308       8.147 -31.559 -25.842  1.00  0.66           H  
ATOM   4694 1HG  GLU A 308      10.059 -32.030 -24.356  1.00  0.66           H  
ATOM   4695 2HG  GLU A 308       8.950 -32.261 -23.005  1.00  0.66           H  
ATOM   4696  N   GLU A 309       6.404 -28.315 -24.760  1.00  0.64           N  
ATOM   4697  CA  GLU A 309       5.475 -27.536 -25.578  1.00  0.64           C  
ATOM   4698  C   GLU A 309       6.026 -26.200 -26.024  1.00  0.64           C  
ATOM   4699  O   GLU A 309       6.550 -25.435 -25.221  1.00  0.64           O  
ATOM   4700  CB  GLU A 309       4.197 -27.298 -24.785  1.00  0.64           C  
ATOM   4701  CG  GLU A 309       3.048 -26.598 -25.477  1.00  0.64           C  
ATOM   4702  CD  GLU A 309       1.898 -26.536 -24.532  1.00  0.64           C  
ATOM   4703  OE1 GLU A 309       2.116 -26.910 -23.400  1.00  0.64           O  
ATOM   4704  OE2 GLU A 309       0.818 -26.162 -24.897  1.00  0.64           O  
ATOM   4705  H   GLU A 309       6.340 -28.237 -23.745  1.00  0.64           H  
ATOM   4706  HA  GLU A 309       5.236 -28.118 -26.468  1.00  0.64           H  
ATOM   4707 1HB  GLU A 309       3.821 -28.255 -24.427  1.00  0.64           H  
ATOM   4708 2HB  GLU A 309       4.441 -26.708 -23.900  1.00  0.64           H  
ATOM   4709 1HG  GLU A 309       3.342 -25.585 -25.754  1.00  0.64           H  
ATOM   4710 2HG  GLU A 309       2.768 -27.139 -26.379  1.00  0.64           H  
ATOM   4711  N   ILE A 310       5.885 -25.898 -27.305  1.00  0.63           N  
ATOM   4712  CA  ILE A 310       6.299 -24.586 -27.771  1.00  0.63           C  
ATOM   4713  C   ILE A 310       5.168 -23.610 -27.533  1.00  0.63           C  
ATOM   4714  O   ILE A 310       4.008 -23.903 -27.837  1.00  0.63           O  
ATOM   4715  CB  ILE A 310       6.723 -24.567 -29.260  1.00  0.63           C  
ATOM   4716  CG1 ILE A 310       7.958 -25.453 -29.441  1.00  0.63           C  
ATOM   4717  CG2 ILE A 310       7.021 -23.130 -29.738  1.00  0.63           C  
ATOM   4718  CD1 ILE A 310       8.331 -25.708 -30.883  1.00  0.63           C  
ATOM   4719  H   ILE A 310       5.475 -26.564 -27.943  1.00  0.63           H  
ATOM   4720  HA  ILE A 310       7.152 -24.274 -27.183  1.00  0.63           H  
ATOM   4721  HB  ILE A 310       5.922 -24.986 -29.867  1.00  0.63           H  
ATOM   4722 1HG1 ILE A 310       8.809 -24.972 -28.944  1.00  0.63           H  
ATOM   4723 2HG1 ILE A 310       7.775 -26.411 -28.961  1.00  0.63           H  
ATOM   4724 1HG2 ILE A 310       7.311 -23.154 -30.785  1.00  0.63           H  
ATOM   4725 2HG2 ILE A 310       6.143 -22.505 -29.625  1.00  0.63           H  
ATOM   4726 3HG2 ILE A 310       7.834 -22.709 -29.148  1.00  0.63           H  
ATOM   4727 1HD1 ILE A 310       9.224 -26.338 -30.924  1.00  0.63           H  
ATOM   4728 2HD1 ILE A 310       7.508 -26.207 -31.394  1.00  0.63           H  
ATOM   4729 3HD1 ILE A 310       8.539 -24.763 -31.372  1.00  0.63           H  
ATOM   4730  N   THR A 311       5.490 -22.484 -26.943  1.00  0.62           N  
ATOM   4731  CA  THR A 311       4.484 -21.469 -26.705  1.00  0.62           C  
ATOM   4732  C   THR A 311       4.907 -20.217 -27.421  1.00  0.62           C  
ATOM   4733  O   THR A 311       6.104 -19.975 -27.592  1.00  0.62           O  
ATOM   4734  CB  THR A 311       4.278 -21.202 -25.196  1.00  0.62           C  
ATOM   4735  OG1 THR A 311       5.528 -20.782 -24.609  1.00  0.62           O  
ATOM   4736  CG2 THR A 311       3.759 -22.444 -24.469  1.00  0.62           C  
ATOM   4737  H   THR A 311       6.472 -22.330 -26.698  1.00  0.62           H  
ATOM   4738  HA  THR A 311       3.533 -21.787 -27.126  1.00  0.62           H  
ATOM   4739  HB  THR A 311       3.543 -20.401 -25.074  1.00  0.62           H  
ATOM   4740  HG1 THR A 311       5.558 -21.036 -23.644  1.00  0.62           H  
ATOM   4741 1HG2 THR A 311       3.619 -22.202 -23.419  1.00  0.62           H  
ATOM   4742 2HG2 THR A 311       2.808 -22.753 -24.902  1.00  0.62           H  
ATOM   4743 3HG2 THR A 311       4.481 -23.259 -24.563  1.00  0.62           H  
ATOM   4744  N   VAL A 312       3.931 -19.436 -27.835  1.00  0.63           N  
ATOM   4745  CA  VAL A 312       4.201 -18.182 -28.497  1.00  0.63           C  
ATOM   4746  C   VAL A 312       3.431 -17.071 -27.824  1.00  0.63           C  
ATOM   4747  O   VAL A 312       2.251 -17.226 -27.527  1.00  0.63           O  
ATOM   4748  CB  VAL A 312       3.803 -18.225 -29.989  1.00  0.63           C  
ATOM   4749  CG1 VAL A 312       4.101 -16.872 -30.617  1.00  0.63           C  
ATOM   4750  CG2 VAL A 312       4.527 -19.359 -30.725  1.00  0.63           C  
ATOM   4751  H   VAL A 312       2.965 -19.723 -27.677  1.00  0.63           H  
ATOM   4752  HA  VAL A 312       5.263 -17.968 -28.422  1.00  0.63           H  
ATOM   4753  HB  VAL A 312       2.757 -18.394 -30.059  1.00  0.63           H  
ATOM   4754 1HG1 VAL A 312       3.819 -16.880 -31.636  1.00  0.63           H  
ATOM   4755 2HG1 VAL A 312       3.546 -16.090 -30.110  1.00  0.63           H  
ATOM   4756 3HG1 VAL A 312       5.171 -16.665 -30.538  1.00  0.63           H  
ATOM   4757 1HG2 VAL A 312       4.213 -19.375 -31.768  1.00  0.63           H  
ATOM   4758 2HG2 VAL A 312       5.588 -19.225 -30.679  1.00  0.63           H  
ATOM   4759 3HG2 VAL A 312       4.269 -20.298 -30.265  1.00  0.63           H  
ATOM   4760  N   PHE A 313       4.088 -15.969 -27.566  1.00  0.66           N  
ATOM   4761  CA  PHE A 313       3.422 -14.828 -27.004  1.00  0.66           C  
ATOM   4762  C   PHE A 313       3.559 -13.652 -27.930  1.00  0.66           C  
ATOM   4763  O   PHE A 313       4.658 -13.299 -28.365  1.00  0.66           O  
ATOM   4764  CB  PHE A 313       3.968 -14.492 -25.644  1.00  0.66           C  
ATOM   4765  CG  PHE A 313       3.355 -13.326 -25.062  1.00  0.66           C  
ATOM   4766  CD1 PHE A 313       2.041 -13.366 -24.638  1.00  0.66           C  
ATOM   4767  CD2 PHE A 313       4.079 -12.183 -24.904  1.00  0.66           C  
ATOM   4768  CE1 PHE A 313       1.462 -12.278 -24.072  1.00  0.66           C  
ATOM   4769  CE2 PHE A 313       3.519 -11.103 -24.338  1.00  0.66           C  
ATOM   4770  CZ  PHE A 313       2.196 -11.138 -23.913  1.00  0.66           C  
ATOM   4771  H   PHE A 313       5.073 -15.919 -27.790  1.00  0.66           H  
ATOM   4772  HA  PHE A 313       2.362 -15.054 -26.897  1.00  0.66           H  
ATOM   4773 1HB  PHE A 313       3.769 -15.301 -24.994  1.00  0.66           H  
ATOM   4774 2HB  PHE A 313       5.050 -14.338 -25.692  1.00  0.66           H  
ATOM   4775  HD1 PHE A 313       1.475 -14.276 -24.770  1.00  0.66           H  
ATOM   4776  HD2 PHE A 313       5.122 -12.150 -25.236  1.00  0.66           H  
ATOM   4777  HE1 PHE A 313       0.430 -12.325 -23.754  1.00  0.66           H  
ATOM   4778  HE2 PHE A 313       4.122 -10.216 -24.228  1.00  0.66           H  
ATOM   4779  HZ  PHE A 313       1.746 -10.268 -23.460  1.00  0.66           H  
ATOM   4780  N   LYS A 314       2.425 -13.069 -28.248  1.00  0.70           N  
ATOM   4781  CA  LYS A 314       2.391 -11.927 -29.120  1.00  0.70           C  
ATOM   4782  C   LYS A 314       2.037 -10.669 -28.353  1.00  0.70           C  
ATOM   4783  O   LYS A 314       1.069 -10.659 -27.583  1.00  0.70           O  
ATOM   4784  CB  LYS A 314       1.413 -12.165 -30.256  1.00  0.70           C  
ATOM   4785  CG  LYS A 314       1.319 -11.016 -31.172  1.00  0.70           C  
ATOM   4786  CD  LYS A 314       2.609 -10.883 -31.841  1.00  0.70           C  
ATOM   4787  CE  LYS A 314       2.620  -9.797 -32.764  1.00  0.70           C  
ATOM   4788  NZ  LYS A 314       3.954  -9.551 -33.233  1.00  0.70           N  
ATOM   4789  H   LYS A 314       1.554 -13.443 -27.870  1.00  0.70           H  
ATOM   4790  HA  LYS A 314       3.382 -11.780 -29.543  1.00  0.70           H  
ATOM   4791 1HB  LYS A 314       1.710 -13.045 -30.828  1.00  0.70           H  
ATOM   4792 2HB  LYS A 314       0.433 -12.351 -29.844  1.00  0.70           H  
ATOM   4793 1HG  LYS A 314       0.559 -11.161 -31.911  1.00  0.70           H  
ATOM   4794 2HG  LYS A 314       1.092 -10.105 -30.621  1.00  0.70           H  
ATOM   4795 1HD  LYS A 314       3.376 -10.712 -31.106  1.00  0.70           H  
ATOM   4796 2HD  LYS A 314       2.849 -11.804 -32.380  1.00  0.70           H  
ATOM   4797 1HE  LYS A 314       1.990 -10.050 -33.605  1.00  0.70           H  
ATOM   4798 2HE  LYS A 314       2.239  -8.895 -32.278  1.00  0.70           H  
ATOM   4799 1HZ  LYS A 314       3.952  -8.805 -33.882  1.00  0.70           H  
ATOM   4800 2HZ  LYS A 314       4.545  -9.310 -32.443  1.00  0.70           H  
ATOM   4801 3HZ  LYS A 314       4.337 -10.370 -33.711  1.00  0.70           H  
ATOM   4802  N   SER A 315       2.824  -9.611 -28.556  1.00  0.76           N  
ATOM   4803  CA  SER A 315       2.519  -8.375 -27.873  1.00  0.76           C  
ATOM   4804  C   SER A 315       2.824  -7.102 -28.628  1.00  0.76           C  
ATOM   4805  O   SER A 315       3.785  -6.984 -29.387  1.00  0.76           O  
ATOM   4806  CB  SER A 315       3.218  -8.343 -26.535  1.00  0.76           C  
ATOM   4807  OG  SER A 315       3.027  -7.116 -25.872  1.00  0.76           O  
ATOM   4808  H   SER A 315       3.643  -9.678 -29.164  1.00  0.76           H  
ATOM   4809  HA  SER A 315       1.455  -8.380 -27.701  1.00  0.76           H  
ATOM   4810 1HB  SER A 315       2.783  -9.111 -25.944  1.00  0.76           H  
ATOM   4811 2HB  SER A 315       4.255  -8.567 -26.634  1.00  0.76           H  
ATOM   4812  HG  SER A 315       2.052  -7.004 -25.809  1.00  0.76           H  
ATOM   4813  N   VAL A 316       1.928  -6.155 -28.420  1.00  0.82           N  
ATOM   4814  CA  VAL A 316       1.981  -4.821 -28.962  1.00  0.82           C  
ATOM   4815  C   VAL A 316       1.919  -3.835 -27.781  1.00  0.82           C  
ATOM   4816  O   VAL A 316       1.521  -2.670 -27.922  1.00  0.82           O  
ATOM   4817  CB  VAL A 316       0.819  -4.623 -29.958  1.00  0.82           C  
ATOM   4818  CG1 VAL A 316       0.967  -5.559 -31.179  1.00  0.82           C  
ATOM   4819  CG2 VAL A 316      -0.510  -4.889 -29.224  1.00  0.82           C  
ATOM   4820  H   VAL A 316       1.161  -6.373 -27.780  1.00  0.82           H  
ATOM   4821  HA  VAL A 316       2.924  -4.684 -29.490  1.00  0.82           H  
ATOM   4822  HB  VAL A 316       0.843  -3.606 -30.332  1.00  0.82           H  
ATOM   4823 1HG1 VAL A 316       0.141  -5.383 -31.870  1.00  0.82           H  
ATOM   4824 2HG1 VAL A 316       1.911  -5.354 -31.689  1.00  0.82           H  
ATOM   4825 3HG1 VAL A 316       0.948  -6.598 -30.853  1.00  0.82           H  
ATOM   4826 1HG2 VAL A 316      -1.350  -4.741 -29.904  1.00  0.82           H  
ATOM   4827 2HG2 VAL A 316      -0.520  -5.919 -28.848  1.00  0.82           H  
ATOM   4828 3HG2 VAL A 316      -0.601  -4.209 -28.381  1.00  0.82           H  
ATOM   4829  N   GLY A 317       2.235  -4.346 -26.579  1.00  0.86           N  
ATOM   4830  CA  GLY A 317       2.269  -3.579 -25.320  1.00  0.86           C  
ATOM   4831  C   GLY A 317       0.888  -3.384 -24.680  1.00  0.86           C  
ATOM   4832  O   GLY A 317       0.632  -3.829 -23.563  1.00  0.86           O  
ATOM   4833  H   GLY A 317       2.508  -5.324 -26.536  1.00  0.86           H  
ATOM   4834 1HA  GLY A 317       2.922  -4.094 -24.614  1.00  0.86           H  
ATOM   4835 2HA  GLY A 317       2.721  -2.606 -25.508  1.00  0.86           H  
ATOM   4836  N   SER A 318       0.019  -2.734 -25.448  1.00  0.89           N  
ATOM   4837  CA  SER A 318      -1.374  -2.302 -25.218  1.00  0.89           C  
ATOM   4838  C   SER A 318      -1.480  -1.071 -24.347  1.00  0.89           C  
ATOM   4839  O   SER A 318      -0.587  -0.761 -23.551  1.00  0.89           O  
ATOM   4840  CB  SER A 318      -2.218  -3.357 -24.491  1.00  0.89           C  
ATOM   4841  OG  SER A 318      -1.847  -3.513 -23.105  1.00  0.89           O  
ATOM   4842  H   SER A 318       0.421  -2.472 -26.346  1.00  0.89           H  
ATOM   4843  HA  SER A 318      -1.825  -2.080 -26.186  1.00  0.89           H  
ATOM   4844 1HB  SER A 318      -3.272  -3.088 -24.556  1.00  0.89           H  
ATOM   4845 2HB  SER A 318      -2.101  -4.314 -25.001  1.00  0.89           H  
ATOM   4846  HG  SER A 318      -0.930  -3.797 -23.123  1.00  0.89           H  
ATOM   4847  N   ALA A 319      -2.654  -0.439 -24.401  1.00  0.88           N  
ATOM   4848  CA  ALA A 319      -2.894   0.753 -23.611  1.00  0.88           C  
ATOM   4849  C   ALA A 319      -3.294   0.390 -22.195  1.00  0.88           C  
ATOM   4850  O   ALA A 319      -3.286   1.238 -21.305  1.00  0.88           O  
ATOM   4851  CB  ALA A 319      -3.942   1.615 -24.271  1.00  0.88           C  
ATOM   4852  H   ALA A 319      -3.366  -0.758 -25.044  1.00  0.88           H  
ATOM   4853  HA  ALA A 319      -1.963   1.319 -23.569  1.00  0.88           H  
ATOM   4854 1HB  ALA A 319      -4.079   2.527 -23.704  1.00  0.88           H  
ATOM   4855 2HB  ALA A 319      -3.624   1.856 -25.254  1.00  0.88           H  
ATOM   4856 3HB  ALA A 319      -4.878   1.081 -24.327  1.00  0.88           H  
ATOM   4857  N   VAL A 320      -3.629  -0.886 -21.982  1.00  0.86           N  
ATOM   4858  CA  VAL A 320      -4.019  -1.331 -20.658  1.00  0.86           C  
ATOM   4859  C   VAL A 320      -2.787  -1.267 -19.803  1.00  0.86           C  
ATOM   4860  O   VAL A 320      -2.785  -0.677 -18.722  1.00  0.86           O  
ATOM   4861  CB  VAL A 320      -4.509  -2.794 -20.654  1.00  0.86           C  
ATOM   4862  CG1 VAL A 320      -4.731  -3.236 -19.240  1.00  0.86           C  
ATOM   4863  CG2 VAL A 320      -5.782  -2.971 -21.438  1.00  0.86           C  
ATOM   4864  H   VAL A 320      -3.602  -1.545 -22.746  1.00  0.86           H  
ATOM   4865  HA  VAL A 320      -4.786  -0.668 -20.257  1.00  0.86           H  
ATOM   4866  HB  VAL A 320      -3.730  -3.425 -21.084  1.00  0.86           H  
ATOM   4867 1HG1 VAL A 320      -5.049  -4.278 -19.225  1.00  0.86           H  
ATOM   4868 2HG1 VAL A 320      -3.807  -3.128 -18.673  1.00  0.86           H  
ATOM   4869 3HG1 VAL A 320      -5.493  -2.620 -18.813  1.00  0.86           H  
ATOM   4870 1HG2 VAL A 320      -6.081  -4.017 -21.405  1.00  0.86           H  
ATOM   4871 2HG2 VAL A 320      -6.571  -2.358 -20.998  1.00  0.86           H  
ATOM   4872 3HG2 VAL A 320      -5.617  -2.680 -22.474  1.00  0.86           H  
ATOM   4873  N   VAL A 321      -1.709  -1.848 -20.322  1.00  0.84           N  
ATOM   4874  CA  VAL A 321      -0.461  -1.854 -19.585  1.00  0.84           C  
ATOM   4875  C   VAL A 321       0.149  -0.473 -19.484  1.00  0.84           C  
ATOM   4876  O   VAL A 321       0.597  -0.080 -18.407  1.00  0.84           O  
ATOM   4877  CB  VAL A 321       0.521  -2.844 -20.173  1.00  0.84           C  
ATOM   4878  CG1 VAL A 321       1.886  -2.681 -19.487  1.00  0.84           C  
ATOM   4879  CG2 VAL A 321      -0.046  -4.236 -19.949  1.00  0.84           C  
ATOM   4880  H   VAL A 321      -1.765  -2.301 -21.244  1.00  0.84           H  
ATOM   4881  HA  VAL A 321      -0.679  -2.194 -18.572  1.00  0.84           H  
ATOM   4882  HB  VAL A 321       0.650  -2.649 -21.242  1.00  0.84           H  
ATOM   4883 1HG1 VAL A 321       2.600  -3.378 -19.897  1.00  0.84           H  
ATOM   4884 2HG1 VAL A 321       2.233  -1.670 -19.652  1.00  0.84           H  
ATOM   4885 3HG1 VAL A 321       1.784  -2.857 -18.431  1.00  0.84           H  
ATOM   4886 1HG2 VAL A 321       0.610  -4.969 -20.355  1.00  0.84           H  
ATOM   4887 2HG2 VAL A 321      -0.163  -4.403 -18.883  1.00  0.84           H  
ATOM   4888 3HG2 VAL A 321      -1.016  -4.309 -20.445  1.00  0.84           H  
ATOM   4889  N   ASP A 322       0.148   0.304 -20.574  1.00  0.81           N  
ATOM   4890  CA  ASP A 322       0.719   1.633 -20.424  1.00  0.81           C  
ATOM   4891  C   ASP A 322      -0.042   2.491 -19.438  1.00  0.81           C  
ATOM   4892  O   ASP A 322       0.583   3.224 -18.668  1.00  0.81           O  
ATOM   4893  CB  ASP A 322       0.851   2.357 -21.766  1.00  0.81           C  
ATOM   4894  CG  ASP A 322       2.065   1.903 -22.616  1.00  0.81           C  
ATOM   4895  OD1 ASP A 322       3.146   1.745 -22.081  1.00  0.81           O  
ATOM   4896  OD2 ASP A 322       1.920   1.745 -23.797  1.00  0.81           O  
ATOM   4897  H   ASP A 322      -0.215  -0.024 -21.475  1.00  0.81           H  
ATOM   4898  HA  ASP A 322       1.710   1.515 -20.026  1.00  0.81           H  
ATOM   4899 1HB  ASP A 322      -0.054   2.190 -22.345  1.00  0.81           H  
ATOM   4900 2HB  ASP A 322       0.927   3.430 -21.589  1.00  0.81           H  
ATOM   4901  N   MET A 323      -1.372   2.417 -19.404  1.00  0.80           N  
ATOM   4902  CA  MET A 323      -2.034   3.219 -18.400  1.00  0.80           C  
ATOM   4903  C   MET A 323      -1.772   2.687 -16.999  1.00  0.80           C  
ATOM   4904  O   MET A 323      -1.480   3.467 -16.095  1.00  0.80           O  
ATOM   4905  CB  MET A 323      -3.510   3.401 -18.651  1.00  0.80           C  
ATOM   4906  CG  MET A 323      -4.157   4.301 -17.575  1.00  0.80           C  
ATOM   4907  SD  MET A 323      -5.865   4.711 -17.891  1.00  0.80           S  
ATOM   4908  CE  MET A 323      -6.512   3.132 -17.567  1.00  0.80           C  
ATOM   4909  H   MET A 323      -1.919   1.840 -20.045  1.00  0.80           H  
ATOM   4910  HA  MET A 323      -1.597   4.209 -18.439  1.00  0.80           H  
ATOM   4911 1HB  MET A 323      -3.656   3.860 -19.625  1.00  0.80           H  
ATOM   4912 2HB  MET A 323      -4.008   2.424 -18.664  1.00  0.80           H  
ATOM   4913 1HG  MET A 323      -4.107   3.762 -16.640  1.00  0.80           H  
ATOM   4914 2HG  MET A 323      -3.598   5.218 -17.458  1.00  0.80           H  
ATOM   4915 1HE  MET A 323      -7.564   3.135 -17.732  1.00  0.80           H  
ATOM   4916 2HE  MET A 323      -6.047   2.415 -18.232  1.00  0.80           H  
ATOM   4917 3HE  MET A 323      -6.294   2.849 -16.548  1.00  0.80           H  
ATOM   4918  N   LEU A 324      -1.856   1.368 -16.781  1.00  0.80           N  
ATOM   4919  CA  LEU A 324      -1.655   0.890 -15.417  1.00  0.80           C  
ATOM   4920  C   LEU A 324      -0.275   1.257 -14.914  1.00  0.80           C  
ATOM   4921  O   LEU A 324      -0.100   1.669 -13.758  1.00  0.80           O  
ATOM   4922  CB  LEU A 324      -1.739  -0.633 -15.356  1.00  0.80           C  
ATOM   4923  CG  LEU A 324      -3.102  -1.306 -15.553  1.00  0.80           C  
ATOM   4924  CD1 LEU A 324      -2.870  -2.822 -15.647  1.00  0.80           C  
ATOM   4925  CD2 LEU A 324      -4.020  -0.951 -14.401  1.00  0.80           C  
ATOM   4926  H   LEU A 324      -2.081   0.711 -17.531  1.00  0.80           H  
ATOM   4927  HA  LEU A 324      -2.406   1.339 -14.771  1.00  0.80           H  
ATOM   4928 1HB  LEU A 324      -1.091  -1.022 -16.142  1.00  0.80           H  
ATOM   4929 2HB  LEU A 324      -1.345  -0.964 -14.399  1.00  0.80           H  
ATOM   4930  HG  LEU A 324      -3.554  -0.971 -16.473  1.00  0.80           H  
ATOM   4931 1HD1 LEU A 324      -3.811  -3.322 -15.794  1.00  0.80           H  
ATOM   4932 2HD1 LEU A 324      -2.211  -3.032 -16.491  1.00  0.80           H  
ATOM   4933 3HD1 LEU A 324      -2.408  -3.183 -14.734  1.00  0.80           H  
ATOM   4934 1HD2 LEU A 324      -4.987  -1.439 -14.541  1.00  0.80           H  
ATOM   4935 2HD2 LEU A 324      -3.577  -1.280 -13.468  1.00  0.80           H  
ATOM   4936 3HD2 LEU A 324      -4.161   0.134 -14.370  1.00  0.80           H  
ATOM   4937  N   ALA A 325       0.716   1.096 -15.775  1.00  0.80           N  
ATOM   4938  CA  ALA A 325       2.070   1.424 -15.419  1.00  0.80           C  
ATOM   4939  C   ALA A 325       2.221   2.922 -15.178  1.00  0.80           C  
ATOM   4940  O   ALA A 325       2.940   3.345 -14.273  1.00  0.80           O  
ATOM   4941  CB  ALA A 325       2.974   0.957 -16.511  1.00  0.80           C  
ATOM   4942  H   ALA A 325       0.530   0.739 -16.713  1.00  0.80           H  
ATOM   4943  HA  ALA A 325       2.319   0.905 -14.496  1.00  0.80           H  
ATOM   4944 1HB  ALA A 325       4.000   1.173 -16.244  1.00  0.80           H  
ATOM   4945 2HB  ALA A 325       2.848  -0.103 -16.664  1.00  0.80           H  
ATOM   4946 3HB  ALA A 325       2.681   1.465 -17.410  1.00  0.80           H  
ATOM   4947  N   ALA A 326       1.561   3.746 -15.997  1.00  0.81           N  
ATOM   4948  CA  ALA A 326       1.649   5.189 -15.833  1.00  0.81           C  
ATOM   4949  C   ALA A 326       1.070   5.629 -14.515  1.00  0.81           C  
ATOM   4950  O   ALA A 326       1.608   6.527 -13.862  1.00  0.81           O  
ATOM   4951  CB  ALA A 326       0.937   5.888 -16.949  1.00  0.81           C  
ATOM   4952  H   ALA A 326       0.992   3.381 -16.762  1.00  0.81           H  
ATOM   4953  HA  ALA A 326       2.698   5.465 -15.839  1.00  0.81           H  
ATOM   4954 1HB  ALA A 326       1.032   6.945 -16.799  1.00  0.81           H  
ATOM   4955 2HB  ALA A 326       1.371   5.601 -17.907  1.00  0.81           H  
ATOM   4956 3HB  ALA A 326      -0.114   5.610 -16.931  1.00  0.81           H  
ATOM   4957  N   GLN A 327      -0.018   4.979 -14.107  1.00  0.82           N  
ATOM   4958  CA  GLN A 327      -0.658   5.304 -12.849  1.00  0.82           C  
ATOM   4959  C   GLN A 327       0.333   4.983 -11.738  1.00  0.82           C  
ATOM   4960  O   GLN A 327       0.530   5.785 -10.824  1.00  0.82           O  
ATOM   4961  CB  GLN A 327      -1.929   4.465 -12.689  1.00  0.82           C  
ATOM   4962  CG  GLN A 327      -3.061   4.808 -13.640  1.00  0.82           C  
ATOM   4963  CD  GLN A 327      -4.160   3.727 -13.610  1.00  0.82           C  
ATOM   4964  OE1 GLN A 327      -3.958   2.633 -13.078  1.00  0.82           O  
ATOM   4965  NE2 GLN A 327      -5.307   4.015 -14.185  1.00  0.82           N  
ATOM   4966  H   GLN A 327      -0.427   4.262 -14.708  1.00  0.82           H  
ATOM   4967  HA  GLN A 327      -0.898   6.365 -12.823  1.00  0.82           H  
ATOM   4968 1HB  GLN A 327      -1.689   3.415 -12.834  1.00  0.82           H  
ATOM   4969 2HB  GLN A 327      -2.303   4.574 -11.668  1.00  0.82           H  
ATOM   4970 1HG  GLN A 327      -3.488   5.746 -13.331  1.00  0.82           H  
ATOM   4971 2HG  GLN A 327      -2.681   4.906 -14.643  1.00  0.82           H  
ATOM   4972 1HE2 GLN A 327      -6.050   3.342 -14.196  1.00  0.82           H  
ATOM   4973 2HE2 GLN A 327      -5.433   4.901 -14.618  1.00  0.82           H  
ATOM   4974  N   PHE A 328       1.048   3.852 -11.879  1.00  0.84           N  
ATOM   4975  CA  PHE A 328       2.061   3.472 -10.904  1.00  0.84           C  
ATOM   4976  C   PHE A 328       3.129   4.536 -10.767  1.00  0.84           C  
ATOM   4977  O   PHE A 328       3.462   4.940  -9.644  1.00  0.84           O  
ATOM   4978  CB  PHE A 328       2.778   2.177 -11.271  1.00  0.84           C  
ATOM   4979  CG  PHE A 328       3.851   1.881 -10.306  1.00  0.84           C  
ATOM   4980  CD1 PHE A 328       3.536   1.295  -9.101  1.00  0.84           C  
ATOM   4981  CD2 PHE A 328       5.177   2.233 -10.568  1.00  0.84           C  
ATOM   4982  CE1 PHE A 328       4.494   1.065  -8.168  1.00  0.84           C  
ATOM   4983  CE2 PHE A 328       6.150   2.006  -9.629  1.00  0.84           C  
ATOM   4984  CZ  PHE A 328       5.801   1.421  -8.417  1.00  0.84           C  
ATOM   4985  H   PHE A 328       0.841   3.221 -12.655  1.00  0.84           H  
ATOM   4986  HA  PHE A 328       1.575   3.341  -9.938  1.00  0.84           H  
ATOM   4987 1HB  PHE A 328       2.098   1.386 -11.265  1.00  0.84           H  
ATOM   4988 2HB  PHE A 328       3.214   2.231 -12.242  1.00  0.84           H  
ATOM   4989  HD1 PHE A 328       2.499   1.025  -8.896  1.00  0.84           H  
ATOM   4990  HD2 PHE A 328       5.430   2.705 -11.517  1.00  0.84           H  
ATOM   4991  HE1 PHE A 328       4.213   0.616  -7.229  1.00  0.84           H  
ATOM   4992  HE2 PHE A 328       7.187   2.289  -9.824  1.00  0.84           H  
ATOM   4993  HZ  PHE A 328       6.564   1.246  -7.661  1.00  0.84           H  
ATOM   4994  N   VAL A 329       3.673   4.982 -11.908  1.00  0.88           N  
ATOM   4995  CA  VAL A 329       4.745   5.962 -11.875  1.00  0.88           C  
ATOM   4996  C   VAL A 329       4.261   7.255 -11.257  1.00  0.88           C  
ATOM   4997  O   VAL A 329       4.941   7.833 -10.412  1.00  0.88           O  
ATOM   4998  CB  VAL A 329       5.271   6.297 -13.283  1.00  0.88           C  
ATOM   4999  CG1 VAL A 329       6.245   7.465 -13.182  1.00  0.88           C  
ATOM   5000  CG2 VAL A 329       5.945   5.110 -13.893  1.00  0.88           C  
ATOM   5001  H   VAL A 329       3.344   4.601 -12.797  1.00  0.88           H  
ATOM   5002  HA  VAL A 329       5.560   5.562 -11.277  1.00  0.88           H  
ATOM   5003  HB  VAL A 329       4.434   6.607 -13.911  1.00  0.88           H  
ATOM   5004 1HG1 VAL A 329       6.591   7.709 -14.162  1.00  0.88           H  
ATOM   5005 2HG1 VAL A 329       5.738   8.327 -12.749  1.00  0.88           H  
ATOM   5006 3HG1 VAL A 329       7.093   7.193 -12.556  1.00  0.88           H  
ATOM   5007 1HG2 VAL A 329       6.307   5.366 -14.889  1.00  0.88           H  
ATOM   5008 2HG2 VAL A 329       6.780   4.817 -13.265  1.00  0.88           H  
ATOM   5009 3HG2 VAL A 329       5.231   4.295 -13.963  1.00  0.88           H  
ATOM   5010  N   TYR A 330       3.082   7.715 -11.657  1.00  0.93           N  
ATOM   5011  CA  TYR A 330       2.529   8.941 -11.112  1.00  0.93           C  
ATOM   5012  C   TYR A 330       2.355   8.873  -9.603  1.00  0.93           C  
ATOM   5013  O   TYR A 330       2.819   9.749  -8.864  1.00  0.93           O  
ATOM   5014  CB  TYR A 330       1.199   9.252 -11.795  1.00  0.93           C  
ATOM   5015  CG  TYR A 330       0.450  10.433 -11.210  1.00  0.93           C  
ATOM   5016  CD1 TYR A 330       0.867  11.713 -11.490  1.00  0.93           C  
ATOM   5017  CD2 TYR A 330      -0.678  10.224 -10.422  1.00  0.93           C  
ATOM   5018  CE1 TYR A 330       0.179  12.793 -10.985  1.00  0.93           C  
ATOM   5019  CE2 TYR A 330      -1.372  11.299  -9.911  1.00  0.93           C  
ATOM   5020  CZ  TYR A 330      -0.944  12.581 -10.188  1.00  0.93           C  
ATOM   5021  OH  TYR A 330      -1.625  13.661  -9.686  1.00  0.93           O  
ATOM   5022  H   TYR A 330       2.549   7.202 -12.362  1.00  0.93           H  
ATOM   5023  HA  TYR A 330       3.227   9.751 -11.328  1.00  0.93           H  
ATOM   5024 1HB  TYR A 330       1.377   9.450 -12.853  1.00  0.93           H  
ATOM   5025 2HB  TYR A 330       0.552   8.376 -11.736  1.00  0.93           H  
ATOM   5026  HD1 TYR A 330       1.746  11.863 -12.106  1.00  0.93           H  
ATOM   5027  HD2 TYR A 330      -1.015   9.209 -10.209  1.00  0.93           H  
ATOM   5028  HE1 TYR A 330       0.516  13.808 -11.207  1.00  0.93           H  
ATOM   5029  HE2 TYR A 330      -2.256  11.132  -9.292  1.00  0.93           H  
ATOM   5030  HH  TYR A 330      -1.266  14.461 -10.080  1.00  0.93           H  
ATOM   5031  N   GLU A 331       1.685   7.835  -9.118  1.00  1.02           N  
ATOM   5032  CA  GLU A 331       1.455   7.734  -7.688  1.00  1.02           C  
ATOM   5033  C   GLU A 331       2.762   7.540  -6.912  1.00  1.02           C  
ATOM   5034  O   GLU A 331       2.943   8.091  -5.823  1.00  1.02           O  
ATOM   5035  CB  GLU A 331       0.426   6.629  -7.399  1.00  1.02           C  
ATOM   5036  CG  GLU A 331      -0.999   7.027  -7.900  1.00  1.02           C  
ATOM   5037  CD  GLU A 331      -2.135   6.046  -7.615  1.00  1.02           C  
ATOM   5038  OE1 GLU A 331      -1.909   4.923  -7.216  1.00  1.02           O  
ATOM   5039  OE2 GLU A 331      -3.276   6.449  -7.778  1.00  1.02           O  
ATOM   5040  H   GLU A 331       1.325   7.114  -9.745  1.00  1.02           H  
ATOM   5041  HA  GLU A 331       1.014   8.674  -7.354  1.00  1.02           H  
ATOM   5042 1HB  GLU A 331       0.725   5.712  -7.913  1.00  1.02           H  
ATOM   5043 2HB  GLU A 331       0.393   6.418  -6.333  1.00  1.02           H  
ATOM   5044 1HG  GLU A 331      -1.261   7.998  -7.484  1.00  1.02           H  
ATOM   5045 2HG  GLU A 331      -0.931   7.154  -8.980  1.00  1.02           H  
ATOM   5046  N   THR A 332       3.709   6.785  -7.461  1.00  1.17           N  
ATOM   5047  CA  THR A 332       4.956   6.576  -6.747  1.00  1.17           C  
ATOM   5048  C   THR A 332       5.789   7.861  -6.725  1.00  1.17           C  
ATOM   5049  O   THR A 332       6.288   8.276  -5.675  1.00  1.17           O  
ATOM   5050  CB  THR A 332       5.739   5.438  -7.401  1.00  1.17           C  
ATOM   5051  OG1 THR A 332       4.936   4.272  -7.384  1.00  1.17           O  
ATOM   5052  CG2 THR A 332       7.003   5.166  -6.635  1.00  1.17           C  
ATOM   5053  H   THR A 332       3.561   6.320  -8.359  1.00  1.17           H  
ATOM   5054  HA  THR A 332       4.736   6.304  -5.720  1.00  1.17           H  
ATOM   5055  HB  THR A 332       5.970   5.698  -8.433  1.00  1.17           H  
ATOM   5056  HG1 THR A 332       4.278   4.349  -8.124  1.00  1.17           H  
ATOM   5057 1HG2 THR A 332       7.540   4.343  -7.108  1.00  1.17           H  
ATOM   5058 2HG2 THR A 332       7.626   6.058  -6.634  1.00  1.17           H  
ATOM   5059 3HG2 THR A 332       6.754   4.897  -5.611  1.00  1.17           H  
ATOM   5060  N   TYR A 333       5.911   8.507  -7.885  1.00  1.42           N  
ATOM   5061  CA  TYR A 333       6.679   9.734  -8.046  1.00  1.42           C  
ATOM   5062  C   TYR A 333       6.168  10.838  -7.137  1.00  1.42           C  
ATOM   5063  O   TYR A 333       6.945  11.507  -6.458  1.00  1.42           O  
ATOM   5064  CB  TYR A 333       6.616  10.225  -9.494  1.00  1.42           C  
ATOM   5065  CG  TYR A 333       7.402  11.494  -9.762  1.00  1.42           C  
ATOM   5066  CD1 TYR A 333       8.768  11.436 -10.003  1.00  1.42           C  
ATOM   5067  CD2 TYR A 333       6.769  12.718  -9.745  1.00  1.42           C  
ATOM   5068  CE1 TYR A 333       9.477  12.585 -10.237  1.00  1.42           C  
ATOM   5069  CE2 TYR A 333       7.489  13.871  -9.973  1.00  1.42           C  
ATOM   5070  CZ  TYR A 333       8.834  13.806 -10.224  1.00  1.42           C  
ATOM   5071  OH  TYR A 333       9.547  14.958 -10.451  1.00  1.42           O  
ATOM   5072  H   TYR A 333       5.463   8.129  -8.713  1.00  1.42           H  
ATOM   5073  HA  TYR A 333       7.713   9.534  -7.775  1.00  1.42           H  
ATOM   5074 1HB  TYR A 333       6.989   9.448 -10.158  1.00  1.42           H  
ATOM   5075 2HB  TYR A 333       5.574  10.408  -9.767  1.00  1.42           H  
ATOM   5076  HD1 TYR A 333       9.280  10.491 -10.011  1.00  1.42           H  
ATOM   5077  HD2 TYR A 333       5.705  12.769  -9.547  1.00  1.42           H  
ATOM   5078  HE1 TYR A 333      10.541  12.532 -10.423  1.00  1.42           H  
ATOM   5079  HE2 TYR A 333       6.993  14.836  -9.955  1.00  1.42           H  
ATOM   5080  HH  TYR A 333       8.974  15.718 -10.328  1.00  1.42           H  
ATOM   5081  N   THR A 334       4.850  11.061  -7.146  1.00  1.79           N  
ATOM   5082  CA  THR A 334       4.285  12.147  -6.366  1.00  1.79           C  
ATOM   5083  C   THR A 334       4.242  11.867  -4.853  1.00  1.79           C  
ATOM   5084  O   THR A 334       4.260  12.811  -4.062  1.00  1.79           O  
ATOM   5085  CB  THR A 334       2.885  12.518  -6.910  1.00  1.79           C  
ATOM   5086  OG1 THR A 334       2.028  11.379  -6.855  1.00  1.79           O  
ATOM   5087  CG2 THR A 334       2.991  13.004  -8.370  1.00  1.79           C  
ATOM   5088  H   THR A 334       4.229  10.488  -7.720  1.00  1.79           H  
ATOM   5089  HA  THR A 334       4.921  13.019  -6.511  1.00  1.79           H  
ATOM   5090  HB  THR A 334       2.461  13.309  -6.296  1.00  1.79           H  
ATOM   5091  HG1 THR A 334       2.365  10.703  -7.487  1.00  1.79           H  
ATOM   5092 1HG2 THR A 334       2.002  13.263  -8.734  1.00  1.79           H  
ATOM   5093 2HG2 THR A 334       3.638  13.878  -8.417  1.00  1.79           H  
ATOM   5094 3HG2 THR A 334       3.408  12.211  -8.991  1.00  1.79           H  
ATOM   5095  N   ARG A 335       4.235  10.593  -4.429  1.00  2.28           N  
ATOM   5096  CA  ARG A 335       4.259  10.303  -2.993  1.00  2.28           C  
ATOM   5097  C   ARG A 335       5.652  10.379  -2.360  1.00  2.28           C  
ATOM   5098  O   ARG A 335       5.783  10.789  -1.199  1.00  2.28           O  
ATOM   5099  CB  ARG A 335       3.730   8.914  -2.687  1.00  2.28           C  
ATOM   5100  CG  ARG A 335       2.247   8.693  -2.793  1.00  2.28           C  
ATOM   5101  CD  ARG A 335       1.952   7.270  -2.509  1.00  2.28           C  
ATOM   5102  NE  ARG A 335       2.428   6.417  -3.584  1.00  2.28           N  
ATOM   5103  CZ  ARG A 335       2.641   5.085  -3.465  1.00  2.28           C  
ATOM   5104  NH1 ARG A 335       2.416   4.458  -2.351  1.00  2.28           N  
ATOM   5105  NH2 ARG A 335       3.098   4.354  -4.455  1.00  2.28           N  
ATOM   5106  H   ARG A 335       4.165   9.820  -5.091  1.00  2.28           H  
ATOM   5107  HA  ARG A 335       3.619  11.029  -2.496  1.00  2.28           H  
ATOM   5108 1HB  ARG A 335       4.201   8.210  -3.378  1.00  2.28           H  
ATOM   5109 2HB  ARG A 335       4.038   8.629  -1.683  1.00  2.28           H  
ATOM   5110 1HG  ARG A 335       1.730   9.305  -2.056  1.00  2.28           H  
ATOM   5111 2HG  ARG A 335       1.890   8.944  -3.790  1.00  2.28           H  
ATOM   5112 1HD  ARG A 335       2.473   6.978  -1.598  1.00  2.28           H  
ATOM   5113 2HD  ARG A 335       0.897   7.108  -2.371  1.00  2.28           H  
ATOM   5114  HE  ARG A 335       2.637   6.871  -4.488  1.00  2.28           H  
ATOM   5115 1HH1 ARG A 335       2.069   4.935  -1.534  1.00  2.28           H  
ATOM   5116 2HH1 ARG A 335       2.625   3.447  -2.348  1.00  2.28           H  
ATOM   5117 1HH2 ARG A 335       3.303   4.761  -5.360  1.00  2.28           H  
ATOM   5118 2HH2 ARG A 335       3.262   3.353  -4.264  1.00  2.28           H  
ATOM   5119  N   THR A 336       6.689   9.932  -3.068  1.00  2.86           N  
ATOM   5120  CA  THR A 336       8.015   9.954  -2.458  1.00  2.86           C  
ATOM   5121  C   THR A 336       9.150  10.101  -3.468  1.00  2.86           C  
ATOM   5122  O   THR A 336       9.850  11.117  -3.456  1.00  2.86           O  
ATOM   5123  OXT THR A 336       9.598   9.075  -3.980  1.00  2.86           O  
ATOM   5124  CB  THR A 336       8.223   8.708  -1.580  1.00  2.86           C  
ATOM   5125  OG1 THR A 336       7.180   8.659  -0.587  1.00  2.86           O  
ATOM   5126  CG2 THR A 336       9.572   8.776  -0.883  1.00  2.86           C  
ATOM   5127  H   THR A 336       6.559   9.570  -4.017  1.00  2.86           H  
ATOM   5128  HA  THR A 336       8.062  10.822  -1.801  1.00  2.86           H  
ATOM   5129  HB  THR A 336       8.179   7.808  -2.194  1.00  2.86           H  
ATOM   5130  HG1 THR A 336       6.810   9.568  -0.463  1.00  2.86           H  
ATOM   5131 1HG2 THR A 336       9.703   7.894  -0.257  1.00  2.86           H  
ATOM   5132 2HG2 THR A 336      10.366   8.814  -1.628  1.00  2.86           H  
ATOM   5133 3HG2 THR A 336       9.614   9.670  -0.262  1.00  2.86           H  
TER    5134
ENDMDL

REMARK ID 355936 MODEL 3 2022-07-02_00000232_1_19
PFRMAT TS
TARGET 2022-07-02_00000232_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.534  -0.569  -1.968  1.00 11.63           N  
ATOM      2  CA  MET A   1       2.317  -0.101  -0.830  1.00 11.63           C  
ATOM      3  C   MET A   1       2.412   1.425  -0.838  1.00 11.63           C  
ATOM      4  O   MET A   1       3.224   2.015  -1.560  1.00 11.63           O  
ATOM      5  CB  MET A   1       3.712  -0.728  -0.857  1.00 11.63           C  
ATOM      6  CG  MET A   1       4.621  -0.370   0.335  1.00 11.63           C  
ATOM      7  SD  MET A   1       6.247  -1.177   0.220  1.00 11.63           S  
ATOM      8  CE  MET A   1       7.115  -0.551   1.635  1.00 11.63           C  
ATOM      9 1H   MET A   1       0.990  -1.375  -1.694  1.00 11.63           H  
ATOM     10 2H   MET A   1       0.914   0.167  -2.276  1.00 11.63           H  
ATOM     11 3H   MET A   1       2.155  -0.824  -2.724  1.00 11.63           H  
ATOM     12  HA  MET A   1       1.811  -0.401   0.088  1.00 11.63           H  
ATOM     13 1HB  MET A   1       3.617  -1.814  -0.880  1.00 11.63           H  
ATOM     14 2HB  MET A   1       4.220  -0.432  -1.773  1.00 11.63           H  
ATOM     15 1HG  MET A   1       4.764   0.703   0.381  1.00 11.63           H  
ATOM     16 2HG  MET A   1       4.146  -0.691   1.264  1.00 11.63           H  
ATOM     17 1HE  MET A   1       8.114  -0.981   1.663  1.00 11.63           H  
ATOM     18 2HE  MET A   1       7.196   0.532   1.569  1.00 11.63           H  
ATOM     19 3HE  MET A   1       6.573  -0.830   2.539  1.00 11.63           H  
ATOM     20  N   ALA A   2       1.611   2.069   0.014  1.00 11.47           N  
ATOM     21  CA  ALA A   2       1.553   3.540   0.121  1.00 11.47           C  
ATOM     22  C   ALA A   2       2.898   4.153   0.486  1.00 11.47           C  
ATOM     23  O   ALA A   2       3.190   5.294   0.145  1.00 11.47           O  
ATOM     24  CB  ALA A   2       0.528   3.954   1.162  1.00 11.47           C  
ATOM     25  H   ALA A   2       0.986   1.534   0.604  1.00 11.47           H  
ATOM     26  HA  ALA A   2       1.257   3.937  -0.852  1.00 11.47           H  
ATOM     27 1HB  ALA A   2       0.479   5.043   1.206  1.00 11.47           H  
ATOM     28 2HB  ALA A   2      -0.450   3.557   0.894  1.00 11.47           H  
ATOM     29 3HB  ALA A   2       0.822   3.569   2.127  1.00 11.47           H  
ATOM     30  N   SER A   3       3.738   3.383   1.152  1.00 11.21           N  
ATOM     31  CA  SER A   3       5.026   3.869   1.596  1.00 11.21           C  
ATOM     32  C   SER A   3       6.049   3.990   0.467  1.00 11.21           C  
ATOM     33  O   SER A   3       7.161   4.458   0.693  1.00 11.21           O  
ATOM     34  CB  SER A   3       5.537   3.002   2.702  1.00 11.21           C  
ATOM     35  OG  SER A   3       4.706   3.111   3.827  1.00 11.21           O  
ATOM     36  H   SER A   3       3.463   2.441   1.375  1.00 11.21           H  
ATOM     37  HA  SER A   3       4.880   4.868   2.004  1.00 11.21           H  
ATOM     38 1HB  SER A   3       5.567   1.974   2.374  1.00 11.21           H  
ATOM     39 2HB  SER A   3       6.553   3.299   2.960  1.00 11.21           H  
ATOM     40  HG  SER A   3       5.157   2.631   4.544  1.00 11.21           H  
ATOM     41  N   THR A   4       5.672   3.607  -0.759  1.00 10.81           N  
ATOM     42  CA  THR A   4       6.561   3.782  -1.900  1.00 10.81           C  
ATOM     43  C   THR A   4       6.344   5.160  -2.538  1.00 10.81           C  
ATOM     44  O   THR A   4       6.980   5.491  -3.540  1.00 10.81           O  
ATOM     45  CB  THR A   4       6.392   2.676  -2.955  1.00 10.81           C  
ATOM     46  OG1 THR A   4       5.051   2.674  -3.467  1.00 10.81           O  
ATOM     47  CG2 THR A   4       6.690   1.357  -2.329  1.00 10.81           C  
ATOM     48  H   THR A   4       4.752   3.196  -0.916  1.00 10.81           H  
ATOM     49  HA  THR A   4       7.591   3.740  -1.545  1.00 10.81           H  
ATOM     50  HB  THR A   4       7.082   2.849  -3.778  1.00 10.81           H  
ATOM     51  HG1 THR A   4       4.411   2.607  -2.726  1.00 10.81           H  
ATOM     52 1HG2 THR A   4       6.574   0.558  -3.061  1.00 10.81           H  
ATOM     53 2HG2 THR A   4       7.703   1.356  -1.946  1.00 10.81           H  
ATOM     54 3HG2 THR A   4       6.001   1.217  -1.527  1.00 10.81           H  
ATOM     55  N   ASN A   5       5.440   5.965  -1.959  1.00 10.21           N  
ATOM     56  CA  ASN A   5       5.202   7.327  -2.426  1.00 10.21           C  
ATOM     57  C   ASN A   5       6.478   8.152  -2.297  1.00 10.21           C  
ATOM     58  O   ASN A   5       7.384   7.812  -1.538  1.00 10.21           O  
ATOM     59  CB  ASN A   5       4.111   8.028  -1.635  1.00 10.21           C  
ATOM     60  CG  ASN A   5       2.702   7.585  -1.896  1.00 10.21           C  
ATOM     61  OD1 ASN A   5       2.401   6.735  -2.751  1.00 10.21           O  
ATOM     62  ND2 ASN A   5       1.799   8.194  -1.158  1.00 10.21           N  
ATOM     63  H   ASN A   5       4.898   5.637  -1.159  1.00 10.21           H  
ATOM     64  HA  ASN A   5       4.927   7.298  -3.480  1.00 10.21           H  
ATOM     65 1HB  ASN A   5       4.310   7.887  -0.569  1.00 10.21           H  
ATOM     66 2HB  ASN A   5       4.165   9.096  -1.824  1.00 10.21           H  
ATOM     67 1HD2 ASN A   5       0.834   7.977  -1.261  1.00 10.21           H  
ATOM     68 2HD2 ASN A   5       2.099   8.915  -0.482  1.00 10.21           H  
ATOM     69  N   LYS A   6       6.534   9.266  -3.023  1.00  9.41           N  
ATOM     70  CA  LYS A   6       7.681  10.179  -2.981  1.00  9.41           C  
ATOM     71  C   LYS A   6       7.543  11.247  -1.884  1.00  9.41           C  
ATOM     72  O   LYS A   6       8.339  12.185  -1.809  1.00  9.41           O  
ATOM     73  CB  LYS A   6       7.867  10.842  -4.344  1.00  9.41           C  
ATOM     74  CG  LYS A   6       8.255   9.864  -5.456  1.00  9.41           C  
ATOM     75  CD  LYS A   6       8.460  10.574  -6.790  1.00  9.41           C  
ATOM     76  CE  LYS A   6       8.856   9.591  -7.887  1.00  9.41           C  
ATOM     77  NZ  LYS A   6       9.029  10.264  -9.204  1.00  9.41           N  
ATOM     78  H   LYS A   6       5.760   9.486  -3.632  1.00  9.41           H  
ATOM     79  HA  LYS A   6       8.573   9.594  -2.759  1.00  9.41           H  
ATOM     80 1HB  LYS A   6       6.945  11.343  -4.637  1.00  9.41           H  
ATOM     81 2HB  LYS A   6       8.647  11.600  -4.275  1.00  9.41           H  
ATOM     82 1HG  LYS A   6       9.178   9.350  -5.180  1.00  9.41           H  
ATOM     83 2HG  LYS A   6       7.469   9.117  -5.569  1.00  9.41           H  
ATOM     84 1HD  LYS A   6       7.536  11.077  -7.081  1.00  9.41           H  
ATOM     85 2HD  LYS A   6       9.244  11.325  -6.688  1.00  9.41           H  
ATOM     86 1HE  LYS A   6       9.793   9.109  -7.611  1.00  9.41           H  
ATOM     87 2HE  LYS A   6       8.082   8.829  -7.980  1.00  9.41           H  
ATOM     88 1HZ  LYS A   6       9.291   9.581  -9.901  1.00  9.41           H  
ATOM     89 2HZ  LYS A   6       8.161  10.705  -9.475  1.00  9.41           H  
ATOM     90 3HZ  LYS A   6       9.753  10.965  -9.133  1.00  9.41           H  
ATOM     91  N   ASP A   7       6.490  11.125  -1.086  1.00  8.44           N  
ATOM     92  CA  ASP A   7       6.177  12.042   0.003  1.00  8.44           C  
ATOM     93  C   ASP A   7       6.926  11.720   1.316  1.00  8.44           C  
ATOM     94  O   ASP A   7       7.827  10.881   1.346  1.00  8.44           O  
ATOM     95  CB  ASP A   7       4.647  12.109   0.161  1.00  8.44           C  
ATOM     96  CG  ASP A   7       3.984  10.786   0.578  1.00  8.44           C  
ATOM     97  OD1 ASP A   7       4.659   9.906   1.023  1.00  8.44           O  
ATOM     98  OD2 ASP A   7       2.791  10.658   0.372  1.00  8.44           O  
ATOM     99  H   ASP A   7       5.891  10.330  -1.226  1.00  8.44           H  
ATOM    100  HA  ASP A   7       6.497  13.037  -0.306  1.00  8.44           H  
ATOM    101 1HB  ASP A   7       4.388  12.867   0.894  1.00  8.44           H  
ATOM    102 2HB  ASP A   7       4.206  12.422  -0.786  1.00  8.44           H  
ATOM    103  N   GLN A   8       6.582  12.432   2.392  1.00  7.37           N  
ATOM    104  CA  GLN A   8       7.296  12.335   3.672  1.00  7.37           C  
ATOM    105  C   GLN A   8       7.245  10.966   4.366  1.00  7.37           C  
ATOM    106  O   GLN A   8       6.178  10.382   4.562  1.00  7.37           O  
ATOM    107  CB  GLN A   8       6.775  13.399   4.645  1.00  7.37           C  
ATOM    108  CG  GLN A   8       7.503  13.437   6.004  1.00  7.37           C  
ATOM    109  CD  GLN A   8       8.949  13.955   5.885  1.00  7.37           C  
ATOM    110  OE1 GLN A   8       9.172  15.048   5.345  1.00  7.37           O  
ATOM    111  NE2 GLN A   8       9.928  13.186   6.378  1.00  7.37           N  
ATOM    112  H   GLN A   8       5.818  13.082   2.318  1.00  7.37           H  
ATOM    113  HA  GLN A   8       8.344  12.551   3.473  1.00  7.37           H  
ATOM    114 1HB  GLN A   8       6.864  14.384   4.188  1.00  7.37           H  
ATOM    115 2HB  GLN A   8       5.717  13.222   4.838  1.00  7.37           H  
ATOM    116 1HG  GLN A   8       6.960  14.113   6.663  1.00  7.37           H  
ATOM    117 2HG  GLN A   8       7.524  12.440   6.442  1.00  7.37           H  
ATOM    118 1HE2 GLN A   8      10.878  13.491   6.321  1.00  7.37           H  
ATOM    119 2HE2 GLN A   8       9.721  12.281   6.821  1.00  7.37           H  
ATOM    120  N   ILE A   9       8.425  10.495   4.763  1.00  6.23           N  
ATOM    121  CA  ILE A   9       8.626   9.245   5.494  1.00  6.23           C  
ATOM    122  C   ILE A   9       8.718   9.495   7.009  1.00  6.23           C  
ATOM    123  O   ILE A   9       9.401  10.429   7.448  1.00  6.23           O  
ATOM    124  CB  ILE A   9       9.913   8.541   5.005  1.00  6.23           C  
ATOM    125  CG1 ILE A   9       9.769   8.160   3.512  1.00  6.23           C  
ATOM    126  CG2 ILE A   9      10.225   7.309   5.860  1.00  6.23           C  
ATOM    127  CD1 ILE A   9      11.075   7.694   2.865  1.00  6.23           C  
ATOM    128  H   ILE A   9       9.242  11.042   4.532  1.00  6.23           H  
ATOM    129  HA  ILE A   9       7.776   8.592   5.304  1.00  6.23           H  
ATOM    130  HB  ILE A   9      10.746   9.237   5.077  1.00  6.23           H  
ATOM    131 1HG1 ILE A   9       9.037   7.353   3.423  1.00  6.23           H  
ATOM    132 2HG1 ILE A   9       9.396   9.028   2.953  1.00  6.23           H  
ATOM    133 1HG2 ILE A   9      11.140   6.844   5.500  1.00  6.23           H  
ATOM    134 2HG2 ILE A   9      10.359   7.599   6.901  1.00  6.23           H  
ATOM    135 3HG2 ILE A   9       9.405   6.589   5.791  1.00  6.23           H  
ATOM    136 1HD1 ILE A   9      10.889   7.440   1.817  1.00  6.23           H  
ATOM    137 2HD1 ILE A   9      11.818   8.490   2.917  1.00  6.23           H  
ATOM    138 3HD1 ILE A   9      11.451   6.811   3.386  1.00  6.23           H  
ATOM    139  N   THR A  10       7.982   8.709   7.803  1.00  5.03           N  
ATOM    140  CA  THR A  10       8.019   8.859   9.259  1.00  5.03           C  
ATOM    141  C   THR A  10       9.018   7.894   9.883  1.00  5.03           C  
ATOM    142  O   THR A  10       8.947   6.691   9.657  1.00  5.03           O  
ATOM    143  CB  THR A  10       6.636   8.625   9.897  1.00  5.03           C  
ATOM    144  OG1 THR A  10       5.708   9.596   9.403  1.00  5.03           O  
ATOM    145  CG2 THR A  10       6.732   8.734  11.421  1.00  5.03           C  
ATOM    146  H   THR A  10       7.417   7.979   7.390  1.00  5.03           H  
ATOM    147  HA  THR A  10       8.338   9.874   9.495  1.00  5.03           H  
ATOM    148  HB  THR A  10       6.278   7.629   9.633  1.00  5.03           H  
ATOM    149  HG1 THR A  10       4.862   9.484   9.845  1.00  5.03           H  
ATOM    150 1HG2 THR A  10       5.748   8.566  11.858  1.00  5.03           H  
ATOM    151 2HG2 THR A  10       7.425   7.984  11.799  1.00  5.03           H  
ATOM    152 3HG2 THR A  10       7.084   9.727  11.693  1.00  5.03           H  
ATOM    153  N   LEU A  11       9.953   8.439  10.656  1.00  3.86           N  
ATOM    154  CA  LEU A  11      11.007   7.655  11.296  1.00  3.86           C  
ATOM    155  C   LEU A  11      10.895   7.504  12.811  1.00  3.86           C  
ATOM    156  O   LEU A  11      11.631   6.721  13.409  1.00  3.86           O  
ATOM    157  CB  LEU A  11      12.336   8.306  10.973  1.00  3.86           C  
ATOM    158  CG  LEU A  11      12.644   8.378   9.509  1.00  3.86           C  
ATOM    159  CD1 LEU A  11      13.915   9.144   9.328  1.00  3.86           C  
ATOM    160  CD2 LEU A  11      12.747   6.952   8.966  1.00  3.86           C  
ATOM    161  H   LEU A  11       9.947   9.441  10.781  1.00  3.86           H  
ATOM    162  HA  LEU A  11      10.992   6.657  10.859  1.00  3.86           H  
ATOM    163 1HB  LEU A  11      12.338   9.317  11.376  1.00  3.86           H  
ATOM    164 2HB  LEU A  11      13.127   7.740  11.460  1.00  3.86           H  
ATOM    165  HG  LEU A  11      11.851   8.909   8.978  1.00  3.86           H  
ATOM    166 1HD1 LEU A  11      14.153   9.209   8.268  1.00  3.86           H  
ATOM    167 2HD1 LEU A  11      13.790  10.149   9.730  1.00  3.86           H  
ATOM    168 3HD1 LEU A  11      14.717   8.644   9.860  1.00  3.86           H  
ATOM    169 1HD2 LEU A  11      12.973   6.979   7.900  1.00  3.86           H  
ATOM    170 2HD2 LEU A  11      13.534   6.422   9.496  1.00  3.86           H  
ATOM    171 3HD2 LEU A  11      11.797   6.428   9.117  1.00  3.86           H  
ATOM    172  N   SER A  12       9.979   8.244  13.432  1.00  2.84           N  
ATOM    173  CA  SER A  12       9.890   8.294  14.893  1.00  2.84           C  
ATOM    174  C   SER A  12      11.267   8.546  15.538  1.00  2.84           C  
ATOM    175  O   SER A  12      12.169   9.101  14.907  1.00  2.84           O  
ATOM    176  CB  SER A  12       9.298   6.970  15.406  1.00  2.84           C  
ATOM    177  OG  SER A  12       9.060   7.005  16.791  1.00  2.84           O  
ATOM    178  H   SER A  12       9.363   8.819  12.881  1.00  2.84           H  
ATOM    179  HA  SER A  12       9.225   9.113  15.171  1.00  2.84           H  
ATOM    180 1HB  SER A  12       8.366   6.765  14.883  1.00  2.84           H  
ATOM    181 2HB  SER A  12       9.978   6.148  15.184  1.00  2.84           H  
ATOM    182  HG  SER A  12       8.621   6.162  16.994  1.00  2.84           H  
ATOM    183  N   SER A  13      11.395   8.177  16.808  1.00  2.05           N  
ATOM    184  CA  SER A  13      12.636   8.266  17.552  1.00  2.05           C  
ATOM    185  C   SER A  13      12.621   7.139  18.559  1.00  2.05           C  
ATOM    186  O   SER A  13      13.562   6.945  19.332  1.00  2.05           O  
ATOM    187  CB  SER A  13      12.771   9.614  18.229  1.00  2.05           C  
ATOM    188  OG  SER A  13      11.754   9.814  19.173  1.00  2.05           O  
ATOM    189  H   SER A  13      10.597   7.757  17.251  1.00  2.05           H  
ATOM    190  HA  SER A  13      13.477   8.118  16.873  1.00  2.05           H  
ATOM    191 1HB  SER A  13      13.744   9.677  18.716  1.00  2.05           H  
ATOM    192 2HB  SER A  13      12.731  10.400  17.475  1.00  2.05           H  
ATOM    193  HG  SER A  13      11.874   9.131  19.838  1.00  2.05           H  
ATOM    194  N   SER A  14      11.499   6.423  18.563  1.00  1.49           N  
ATOM    195  CA  SER A  14      11.305   5.280  19.441  1.00  1.49           C  
ATOM    196  C   SER A  14      11.420   3.987  18.626  1.00  1.49           C  
ATOM    197  O   SER A  14      10.605   3.784  17.728  1.00  1.49           O  
ATOM    198  CB  SER A  14       9.939   5.339  20.094  1.00  1.49           C  
ATOM    199  OG  SER A  14       9.712   4.200  20.879  1.00  1.49           O  
ATOM    200  H   SER A  14      10.759   6.680  17.908  1.00  1.49           H  
ATOM    201  HA  SER A  14      12.042   5.323  20.233  1.00  1.49           H  
ATOM    202 1HB  SER A  14       9.864   6.235  20.711  1.00  1.49           H  
ATOM    203 2HB  SER A  14       9.176   5.408  19.321  1.00  1.49           H  
ATOM    204  HG  SER A  14       9.953   3.437  20.326  1.00  1.49           H  
ATOM    205  N   PRO A  15      12.412   3.116  18.872  1.00  1.12           N  
ATOM    206  CA  PRO A  15      12.589   1.864  18.168  1.00  1.12           C  
ATOM    207  C   PRO A  15      11.331   1.021  18.304  1.00  1.12           C  
ATOM    208  O   PRO A  15      10.741   0.952  19.385  1.00  1.12           O  
ATOM    209  CB  PRO A  15      13.760   1.226  18.917  1.00  1.12           C  
ATOM    210  CG  PRO A  15      14.528   2.395  19.478  1.00  1.12           C  
ATOM    211  CD  PRO A  15      13.472   3.413  19.853  1.00  1.12           C  
ATOM    212  HA  PRO A  15      12.832   2.062  17.119  1.00  1.12           H  
ATOM    213 1HB  PRO A  15      13.386   0.551  19.684  1.00  1.12           H  
ATOM    214 2HB  PRO A  15      14.353   0.618  18.220  1.00  1.12           H  
ATOM    215 1HG  PRO A  15      15.147   2.080  20.331  1.00  1.12           H  
ATOM    216 2HG  PRO A  15      15.209   2.789  18.716  1.00  1.12           H  
ATOM    217 1HD  PRO A  15      13.112   3.265  20.882  1.00  1.12           H  
ATOM    218 2HD  PRO A  15      13.906   4.409  19.688  1.00  1.12           H  
ATOM    219  N   ILE A  16      10.966   0.343  17.230  1.00  0.90           N  
ATOM    220  CA  ILE A  16       9.797  -0.522  17.205  1.00  0.90           C  
ATOM    221  C   ILE A  16      10.165  -2.000  17.232  1.00  0.90           C  
ATOM    222  O   ILE A  16      10.943  -2.478  16.412  1.00  0.90           O  
ATOM    223  CB  ILE A  16       8.969  -0.222  15.959  1.00  0.90           C  
ATOM    224  CG1 ILE A  16       8.484   1.216  16.006  1.00  0.90           C  
ATOM    225  CG2 ILE A  16       7.844  -1.193  15.828  1.00  0.90           C  
ATOM    226  CD1 ILE A  16       7.869   1.663  14.741  1.00  0.90           C  
ATOM    227  H   ILE A  16      11.484   0.486  16.367  1.00  0.90           H  
ATOM    228  HA  ILE A  16       9.191  -0.307  18.083  1.00  0.90           H  
ATOM    229  HB  ILE A  16       9.614  -0.311  15.086  1.00  0.90           H  
ATOM    230 1HG1 ILE A  16       7.756   1.320  16.808  1.00  0.90           H  
ATOM    231 2HG1 ILE A  16       9.334   1.871  16.219  1.00  0.90           H  
ATOM    232 1HG2 ILE A  16       7.307  -0.979  14.923  1.00  0.90           H  
ATOM    233 2HG2 ILE A  16       8.242  -2.183  15.780  1.00  0.90           H  
ATOM    234 3HG2 ILE A  16       7.178  -1.115  16.686  1.00  0.90           H  
ATOM    235 1HD1 ILE A  16       7.550   2.701  14.840  1.00  0.90           H  
ATOM    236 2HD1 ILE A  16       8.591   1.582  13.941  1.00  0.90           H  
ATOM    237 3HD1 ILE A  16       7.016   1.040  14.521  1.00  0.90           H  
ATOM    238  N   PHE A  17       9.605  -2.728  18.181  1.00  0.78           N  
ATOM    239  CA  PHE A  17       9.922  -4.141  18.327  1.00  0.78           C  
ATOM    240  C   PHE A  17       8.792  -4.983  17.753  1.00  0.78           C  
ATOM    241  O   PHE A  17       7.653  -4.872  18.213  1.00  0.78           O  
ATOM    242  CB  PHE A  17      10.144  -4.436  19.801  1.00  0.78           C  
ATOM    243  CG  PHE A  17      11.343  -3.698  20.317  1.00  0.78           C  
ATOM    244  CD1 PHE A  17      11.218  -2.376  20.735  1.00  0.78           C  
ATOM    245  CD2 PHE A  17      12.583  -4.296  20.379  1.00  0.78           C  
ATOM    246  CE1 PHE A  17      12.307  -1.676  21.196  1.00  0.78           C  
ATOM    247  CE2 PHE A  17      13.682  -3.595  20.843  1.00  0.78           C  
ATOM    248  CZ  PHE A  17      13.542  -2.281  21.250  1.00  0.78           C  
ATOM    249  H   PHE A  17       8.963  -2.290  18.826  1.00  0.78           H  
ATOM    250  HA  PHE A  17      10.835  -4.359  17.781  1.00  0.78           H  
ATOM    251 1HB  PHE A  17       9.273  -4.141  20.380  1.00  0.78           H  
ATOM    252 2HB  PHE A  17      10.304  -5.504  19.945  1.00  0.78           H  
ATOM    253  HD1 PHE A  17      10.244  -1.887  20.689  1.00  0.78           H  
ATOM    254  HD2 PHE A  17      12.692  -5.333  20.051  1.00  0.78           H  
ATOM    255  HE1 PHE A  17      12.189  -0.638  21.514  1.00  0.78           H  
ATOM    256  HE2 PHE A  17      14.659  -4.079  20.883  1.00  0.78           H  
ATOM    257  HZ  PHE A  17      14.405  -1.726  21.613  1.00  0.78           H  
ATOM    258  N   ILE A  18       9.087  -5.785  16.723  1.00  0.74           N  
ATOM    259  CA  ILE A  18       8.007  -6.535  16.084  1.00  0.74           C  
ATOM    260  C   ILE A  18       8.196  -8.051  16.291  1.00  0.74           C  
ATOM    261  O   ILE A  18       9.151  -8.674  15.792  1.00  0.74           O  
ATOM    262  CB  ILE A  18       7.887  -6.185  14.582  1.00  0.74           C  
ATOM    263  CG1 ILE A  18       7.723  -4.671  14.409  1.00  0.74           C  
ATOM    264  CG2 ILE A  18       6.625  -6.794  14.046  1.00  0.74           C  
ATOM    265  CD1 ILE A  18       7.745  -4.169  12.977  1.00  0.74           C  
ATOM    266  H   ILE A  18      10.056  -5.848  16.405  1.00  0.74           H  
ATOM    267  HA  ILE A  18       7.065  -6.256  16.552  1.00  0.74           H  
ATOM    268  HB  ILE A  18       8.709  -6.555  14.037  1.00  0.74           H  
ATOM    269 1HG1 ILE A  18       6.784  -4.371  14.872  1.00  0.74           H  
ATOM    270 2HG1 ILE A  18       8.540  -4.190  14.931  1.00  0.74           H  
ATOM    271 1HG2 ILE A  18       6.512  -6.542  12.996  1.00  0.74           H  
ATOM    272 2HG2 ILE A  18       6.648  -7.857  14.168  1.00  0.74           H  
ATOM    273 3HG2 ILE A  18       5.791  -6.391  14.604  1.00  0.74           H  
ATOM    274 1HD1 ILE A  18       7.632  -3.083  12.971  1.00  0.74           H  
ATOM    275 2HD1 ILE A  18       8.679  -4.425  12.518  1.00  0.74           H  
ATOM    276 3HD1 ILE A  18       6.928  -4.620  12.415  1.00  0.74           H  
ATOM    277  N   SER A  19       7.251  -8.612  17.047  1.00  0.73           N  
ATOM    278  CA  SER A  19       7.205 -10.012  17.464  1.00  0.73           C  
ATOM    279  C   SER A  19       6.808 -10.918  16.336  1.00  0.73           C  
ATOM    280  O   SER A  19       6.271 -10.444  15.342  1.00  0.73           O  
ATOM    281  CB  SER A  19       6.186 -10.177  18.571  1.00  0.73           C  
ATOM    282  OG  SER A  19       4.850  -9.941  18.094  1.00  0.73           O  
ATOM    283  H   SER A  19       6.522  -8.001  17.386  1.00  0.73           H  
ATOM    284  HA  SER A  19       8.195 -10.307  17.819  1.00  0.73           H  
ATOM    285 1HB  SER A  19       6.254 -11.183  18.984  1.00  0.73           H  
ATOM    286 2HB  SER A  19       6.414  -9.479  19.375  1.00  0.73           H  
ATOM    287  HG  SER A  19       4.285  -9.940  18.883  1.00  0.73           H  
ATOM    288  N   THR A  20       6.978 -12.226  16.525  1.00  0.75           N  
ATOM    289  CA  THR A  20       6.628 -13.182  15.485  1.00  0.75           C  
ATOM    290  C   THR A  20       5.150 -13.165  15.161  1.00  0.75           C  
ATOM    291  O   THR A  20       4.751 -13.314  14.006  1.00  0.75           O  
ATOM    292  CB  THR A  20       6.992 -14.590  15.956  1.00  0.75           C  
ATOM    293  OG1 THR A  20       6.287 -14.889  17.173  1.00  0.75           O  
ATOM    294  CG2 THR A  20       8.442 -14.653  16.212  1.00  0.75           C  
ATOM    295  H   THR A  20       7.402 -12.556  17.381  1.00  0.75           H  
ATOM    296  HA  THR A  20       7.184 -12.943  14.584  1.00  0.75           H  
ATOM    297  HB  THR A  20       6.711 -15.317  15.196  1.00  0.75           H  
ATOM    298  HG1 THR A  20       6.468 -15.801  17.425  1.00  0.75           H  
ATOM    299 1HG2 THR A  20       8.720 -15.651  16.549  1.00  0.75           H  
ATOM    300 2HG2 THR A  20       8.970 -14.423  15.300  1.00  0.75           H  
ATOM    301 3HG2 THR A  20       8.713 -13.928  16.976  1.00  0.75           H  
ATOM    302  N   GLU A  21       4.329 -12.890  16.160  1.00  0.77           N  
ATOM    303  CA  GLU A  21       2.913 -12.806  15.894  1.00  0.77           C  
ATOM    304  C   GLU A  21       2.680 -11.615  14.987  1.00  0.77           C  
ATOM    305  O   GLU A  21       2.037 -11.725  13.937  1.00  0.77           O  
ATOM    306  CB  GLU A  21       2.112 -12.658  17.189  1.00  0.77           C  
ATOM    307  CG  GLU A  21       0.597 -12.595  16.987  1.00  0.77           C  
ATOM    308  CD  GLU A  21      -0.183 -12.503  18.284  1.00  0.77           C  
ATOM    309  OE1 GLU A  21       0.426 -12.488  19.330  1.00  0.77           O  
ATOM    310  OE2 GLU A  21      -1.390 -12.449  18.223  1.00  0.77           O  
ATOM    311  H   GLU A  21       4.701 -12.769  17.090  1.00  0.77           H  
ATOM    312  HA  GLU A  21       2.592 -13.710  15.375  1.00  0.77           H  
ATOM    313 1HB  GLU A  21       2.331 -13.496  17.850  1.00  0.77           H  
ATOM    314 2HB  GLU A  21       2.420 -11.746  17.702  1.00  0.77           H  
ATOM    315 1HG  GLU A  21       0.366 -11.720  16.376  1.00  0.77           H  
ATOM    316 2HG  GLU A  21       0.278 -13.480  16.438  1.00  0.77           H  
ATOM    317  N   ASN A  22       3.243 -10.465  15.356  1.00  0.79           N  
ATOM    318  CA  ASN A  22       2.977  -9.309  14.528  1.00  0.79           C  
ATOM    319  C   ASN A  22       3.546  -9.478  13.127  1.00  0.79           C  
ATOM    320  O   ASN A  22       2.857  -9.177  12.154  1.00  0.79           O  
ATOM    321  CB  ASN A  22       3.490  -8.045  15.171  1.00  0.79           C  
ATOM    322  CG  ASN A  22       2.652  -7.603  16.338  1.00  0.79           C  
ATOM    323  OD1 ASN A  22       1.498  -8.022  16.489  1.00  0.79           O  
ATOM    324  ND2 ASN A  22       3.193  -6.745  17.170  1.00  0.79           N  
ATOM    325  H   ASN A  22       3.819 -10.391  16.202  1.00  0.79           H  
ATOM    326  HA  ASN A  22       1.895  -9.211  14.423  1.00  0.79           H  
ATOM    327 1HB  ASN A  22       4.506  -8.225  15.528  1.00  0.79           H  
ATOM    328 2HB  ASN A  22       3.527  -7.247  14.431  1.00  0.79           H  
ATOM    329 1HD2 ASN A  22       2.669  -6.418  17.957  1.00  0.79           H  
ATOM    330 2HD2 ASN A  22       4.120  -6.411  17.027  1.00  0.79           H  
ATOM    331  N   LEU A  23       4.739 -10.069  12.996  1.00  0.80           N  
ATOM    332  CA  LEU A  23       5.360 -10.196  11.680  1.00  0.80           C  
ATOM    333  C   LEU A  23       4.476 -11.036  10.764  1.00  0.80           C  
ATOM    334  O   LEU A  23       4.242 -10.665   9.607  1.00  0.80           O  
ATOM    335  CB  LEU A  23       6.737 -10.876  11.826  1.00  0.80           C  
ATOM    336  CG  LEU A  23       7.822 -10.052  12.551  1.00  0.80           C  
ATOM    337  CD1 LEU A  23       9.018 -10.908  12.809  1.00  0.80           C  
ATOM    338  CD2 LEU A  23       8.171  -8.861  11.740  1.00  0.80           C  
ATOM    339  H   LEU A  23       5.251 -10.353  13.827  1.00  0.80           H  
ATOM    340  HA  LEU A  23       5.485  -9.208  11.250  1.00  0.80           H  
ATOM    341 1HB  LEU A  23       6.602 -11.801  12.385  1.00  0.80           H  
ATOM    342 2HB  LEU A  23       7.113 -11.127  10.835  1.00  0.80           H  
ATOM    343  HG  LEU A  23       7.459  -9.733  13.484  1.00  0.80           H  
ATOM    344 1HD1 LEU A  23       9.777 -10.329  13.328  1.00  0.80           H  
ATOM    345 2HD1 LEU A  23       8.737 -11.755  13.414  1.00  0.80           H  
ATOM    346 3HD1 LEU A  23       9.395 -11.251  11.885  1.00  0.80           H  
ATOM    347 1HD2 LEU A  23       8.916  -8.285  12.268  1.00  0.80           H  
ATOM    348 2HD2 LEU A  23       8.557  -9.162  10.792  1.00  0.80           H  
ATOM    349 3HD2 LEU A  23       7.282  -8.262  11.591  1.00  0.80           H  
ATOM    350  N   ARG A  24       3.886 -12.101  11.309  1.00  0.81           N  
ATOM    351  CA  ARG A  24       3.012 -12.984  10.544  1.00  0.81           C  
ATOM    352  C   ARG A  24       1.730 -12.298  10.059  1.00  0.81           C  
ATOM    353  O   ARG A  24       1.139 -12.720   9.064  1.00  0.81           O  
ATOM    354  CB  ARG A  24       2.652 -14.211  11.363  1.00  0.81           C  
ATOM    355  CG  ARG A  24       3.793 -15.213  11.586  1.00  0.81           C  
ATOM    356  CD  ARG A  24       3.372 -16.307  12.497  1.00  0.81           C  
ATOM    357  NE  ARG A  24       4.442 -17.262  12.766  1.00  0.81           N  
ATOM    358  CZ  ARG A  24       4.345 -18.290  13.638  1.00  0.81           C  
ATOM    359  NH1 ARG A  24       3.220 -18.485  14.301  1.00  0.81           N  
ATOM    360  NH2 ARG A  24       5.374 -19.105  13.832  1.00  0.81           N  
ATOM    361  H   ARG A  24       4.088 -12.348  12.282  1.00  0.81           H  
ATOM    362  HA  ARG A  24       3.567 -13.321   9.669  1.00  0.81           H  
ATOM    363 1HB  ARG A  24       2.310 -13.890  12.351  1.00  0.81           H  
ATOM    364 2HB  ARG A  24       1.829 -14.740  10.888  1.00  0.81           H  
ATOM    365 1HG  ARG A  24       4.075 -15.658  10.629  1.00  0.81           H  
ATOM    366 2HG  ARG A  24       4.661 -14.715  12.009  1.00  0.81           H  
ATOM    367 1HD  ARG A  24       3.064 -15.869  13.448  1.00  0.81           H  
ATOM    368 2HD  ARG A  24       2.537 -16.846  12.056  1.00  0.81           H  
ATOM    369  HE  ARG A  24       5.336 -17.147  12.259  1.00  0.81           H  
ATOM    370 1HH1 ARG A  24       2.436 -17.865  14.155  1.00  0.81           H  
ATOM    371 2HH1 ARG A  24       3.144 -19.253  14.952  1.00  0.81           H  
ATOM    372 1HH2 ARG A  24       6.266 -18.940  13.332  1.00  0.81           H  
ATOM    373 2HH2 ARG A  24       5.300 -19.869  14.480  1.00  0.81           H  
ATOM    374  N   THR A  25       1.289 -11.240  10.751  1.00  0.81           N  
ATOM    375  CA  THR A  25       0.065 -10.553  10.350  1.00  0.81           C  
ATOM    376  C   THR A  25       0.352  -9.400   9.382  1.00  0.81           C  
ATOM    377  O   THR A  25      -0.574  -8.749   8.893  1.00  0.81           O  
ATOM    378  CB  THR A  25      -0.701 -10.015  11.574  1.00  0.81           C  
ATOM    379  OG1 THR A  25       0.093  -9.030  12.254  1.00  0.81           O  
ATOM    380  CG2 THR A  25      -1.027 -11.164  12.528  1.00  0.81           C  
ATOM    381  H   THR A  25       1.800 -10.906  11.575  1.00  0.81           H  
ATOM    382  HA  THR A  25      -0.578 -11.266   9.838  1.00  0.81           H  
ATOM    383  HB  THR A  25      -1.629  -9.552  11.248  1.00  0.81           H  
ATOM    384  HG1 THR A  25       1.047  -9.255  12.171  1.00  0.81           H  
ATOM    385 1HG2 THR A  25      -1.569 -10.780  13.391  1.00  0.81           H  
ATOM    386 2HG2 THR A  25      -1.638 -11.902  12.010  1.00  0.81           H  
ATOM    387 3HG2 THR A  25      -0.111 -11.630  12.858  1.00  0.81           H  
ATOM    388  N   ILE A  26       1.632  -9.136   9.132  1.00  0.80           N  
ATOM    389  CA  ILE A  26       2.075  -8.066   8.252  1.00  0.80           C  
ATOM    390  C   ILE A  26       2.525  -8.606   6.912  1.00  0.80           C  
ATOM    391  O   ILE A  26       2.155  -8.092   5.856  1.00  0.80           O  
ATOM    392  CB  ILE A  26       3.269  -7.308   8.870  1.00  0.80           C  
ATOM    393  CG1 ILE A  26       2.848  -6.626  10.157  1.00  0.80           C  
ATOM    394  CG2 ILE A  26       3.837  -6.291   7.876  1.00  0.80           C  
ATOM    395  CD1 ILE A  26       4.014  -6.115  10.972  1.00  0.80           C  
ATOM    396  H   ILE A  26       2.351  -9.719   9.553  1.00  0.80           H  
ATOM    397  HA  ILE A  26       1.248  -7.374   8.091  1.00  0.80           H  
ATOM    398  HB  ILE A  26       4.049  -8.027   9.129  1.00  0.80           H  
ATOM    399 1HG1 ILE A  26       2.201  -5.784   9.916  1.00  0.80           H  
ATOM    400 2HG1 ILE A  26       2.280  -7.324  10.754  1.00  0.80           H  
ATOM    401 1HG2 ILE A  26       4.678  -5.768   8.317  1.00  0.80           H  
ATOM    402 2HG2 ILE A  26       4.166  -6.803   6.974  1.00  0.80           H  
ATOM    403 3HG2 ILE A  26       3.065  -5.584   7.632  1.00  0.80           H  
ATOM    404 1HD1 ILE A  26       3.626  -5.661  11.863  1.00  0.80           H  
ATOM    405 2HD1 ILE A  26       4.661  -6.946  11.243  1.00  0.80           H  
ATOM    406 3HD1 ILE A  26       4.581  -5.386  10.396  1.00  0.80           H  
ATOM    407  N   LEU A  27       3.376  -9.618   6.973  1.00  0.79           N  
ATOM    408  CA  LEU A  27       4.026 -10.146   5.797  1.00  0.79           C  
ATOM    409  C   LEU A  27       3.456 -11.488   5.331  1.00  0.79           C  
ATOM    410  O   LEU A  27       3.279 -12.414   6.126  1.00  0.79           O  
ATOM    411  CB  LEU A  27       5.507 -10.280   6.155  1.00  0.79           C  
ATOM    412  CG  LEU A  27       6.457 -10.656   5.085  1.00  0.79           C  
ATOM    413  CD1 LEU A  27       6.485  -9.508   4.095  1.00  0.79           C  
ATOM    414  CD2 LEU A  27       7.837 -10.878   5.727  1.00  0.79           C  
ATOM    415  H   LEU A  27       3.619 -10.013   7.881  1.00  0.79           H  
ATOM    416  HA  LEU A  27       3.914  -9.424   4.987  1.00  0.79           H  
ATOM    417 1HB  LEU A  27       5.837  -9.331   6.560  1.00  0.79           H  
ATOM    418 2HB  LEU A  27       5.592 -11.030   6.945  1.00  0.79           H  
ATOM    419  HG  LEU A  27       6.132 -11.564   4.568  1.00  0.79           H  
ATOM    420 1HD1 LEU A  27       7.166  -9.713   3.326  1.00  0.79           H  
ATOM    421 2HD1 LEU A  27       5.492  -9.361   3.670  1.00  0.79           H  
ATOM    422 3HD1 LEU A  27       6.795  -8.609   4.610  1.00  0.79           H  
ATOM    423 1HD2 LEU A  27       8.566 -11.125   4.989  1.00  0.79           H  
ATOM    424 2HD2 LEU A  27       8.145  -9.972   6.233  1.00  0.79           H  
ATOM    425 3HD2 LEU A  27       7.767 -11.684   6.448  1.00  0.79           H  
ATOM    426  N   THR A  28       3.196 -11.590   4.027  1.00  0.77           N  
ATOM    427  CA  THR A  28       2.763 -12.848   3.422  1.00  0.77           C  
ATOM    428  C   THR A  28       3.756 -13.160   2.326  1.00  0.77           C  
ATOM    429  O   THR A  28       4.493 -12.272   1.892  1.00  0.77           O  
ATOM    430  CB  THR A  28       1.330 -12.801   2.821  1.00  0.77           C  
ATOM    431  OG1 THR A  28       1.266 -11.932   1.631  1.00  0.77           O  
ATOM    432  CG2 THR A  28       0.371 -12.265   3.869  1.00  0.77           C  
ATOM    433  H   THR A  28       3.329 -10.775   3.451  1.00  0.77           H  
ATOM    434  HA  THR A  28       2.803 -13.645   4.163  1.00  0.77           H  
ATOM    435  HB  THR A  28       1.025 -13.807   2.540  1.00  0.77           H  
ATOM    436  HG1 THR A  28       0.340 -11.904   1.325  1.00  0.77           H  
ATOM    437 1HG2 THR A  28      -0.640 -12.243   3.463  1.00  0.77           H  
ATOM    438 2HG2 THR A  28       0.397 -12.912   4.750  1.00  0.77           H  
ATOM    439 3HG2 THR A  28       0.664 -11.255   4.155  1.00  0.77           H  
ATOM    440  N   HIS A  29       3.731 -14.380   1.813  1.00  0.75           N  
ATOM    441  CA  HIS A  29       4.680 -14.734   0.769  1.00  0.75           C  
ATOM    442  C   HIS A  29       4.360 -14.042  -0.540  1.00  0.75           C  
ATOM    443  O   HIS A  29       5.265 -13.561  -1.211  1.00  0.75           O  
ATOM    444  CB  HIS A  29       4.729 -16.245   0.608  1.00  0.75           C  
ATOM    445  CG  HIS A  29       5.363 -16.874   1.806  1.00  0.75           C  
ATOM    446  ND1 HIS A  29       4.674 -17.076   2.987  1.00  0.75           N  
ATOM    447  CD2 HIS A  29       6.623 -17.310   2.029  1.00  0.75           C  
ATOM    448  CE1 HIS A  29       5.488 -17.609   3.873  1.00  0.75           C  
ATOM    449  NE2 HIS A  29       6.666 -17.761   3.318  1.00  0.75           N  
ATOM    450  H   HIS A  29       3.091 -15.070   2.177  1.00  0.75           H  
ATOM    451  HA  HIS A  29       5.677 -14.411   1.069  1.00  0.75           H  
ATOM    452 1HB  HIS A  29       3.722 -16.648   0.480  1.00  0.75           H  
ATOM    453 2HB  HIS A  29       5.310 -16.508  -0.278  1.00  0.75           H  
ATOM    454  HD2 HIS A  29       7.450 -17.296   1.324  1.00  0.75           H  
ATOM    455  HE1 HIS A  29       5.230 -17.876   4.897  1.00  0.75           H  
ATOM    456  HE2 HIS A  29       7.472 -18.145   3.785  1.00  0.75           H  
ATOM    457  N   GLN A  30       3.080 -13.911  -0.882  1.00  0.74           N  
ATOM    458  CA  GLN A  30       2.753 -13.213  -2.120  1.00  0.74           C  
ATOM    459  C   GLN A  30       3.179 -11.755  -2.032  1.00  0.74           C  
ATOM    460  O   GLN A  30       3.697 -11.189  -3.003  1.00  0.74           O  
ATOM    461  CB  GLN A  30       1.257 -13.264  -2.419  1.00  0.74           C  
ATOM    462  CG  GLN A  30       0.719 -14.626  -2.829  1.00  0.74           C  
ATOM    463  CD  GLN A  30      -0.797 -14.609  -3.008  1.00  0.74           C  
ATOM    464  OE1 GLN A  30      -1.522 -14.080  -2.160  1.00  0.74           O  
ATOM    465  NE2 GLN A  30      -1.282 -15.170  -4.113  1.00  0.74           N  
ATOM    466  H   GLN A  30       2.354 -14.302  -0.300  1.00  0.74           H  
ATOM    467  HA  GLN A  30       3.298 -13.681  -2.939  1.00  0.74           H  
ATOM    468 1HB  GLN A  30       0.705 -12.942  -1.536  1.00  0.74           H  
ATOM    469 2HB  GLN A  30       1.025 -12.559  -3.217  1.00  0.74           H  
ATOM    470 1HG  GLN A  30       1.168 -14.907  -3.779  1.00  0.74           H  
ATOM    471 2HG  GLN A  30       0.973 -15.359  -2.062  1.00  0.74           H  
ATOM    472 1HE2 GLN A  30      -2.270 -15.178  -4.278  1.00  0.74           H  
ATOM    473 2HE2 GLN A  30      -0.663 -15.580  -4.781  1.00  0.74           H  
ATOM    474  N   THR A  31       2.999 -11.144  -0.852  1.00  0.73           N  
ATOM    475  CA  THR A  31       3.380  -9.751  -0.693  1.00  0.73           C  
ATOM    476  C   THR A  31       4.876  -9.595  -0.870  1.00  0.73           C  
ATOM    477  O   THR A  31       5.344  -8.684  -1.564  1.00  0.73           O  
ATOM    478  CB  THR A  31       3.020  -9.230   0.705  1.00  0.73           C  
ATOM    479  OG1 THR A  31       1.610  -9.301   0.915  1.00  0.73           O  
ATOM    480  CG2 THR A  31       3.477  -7.845   0.871  1.00  0.73           C  
ATOM    481  H   THR A  31       2.570 -11.626  -0.057  1.00  0.73           H  
ATOM    482  HA  THR A  31       2.875  -9.155  -1.450  1.00  0.73           H  
ATOM    483  HB  THR A  31       3.513  -9.847   1.454  1.00  0.73           H  
ATOM    484  HG1 THR A  31       1.394 -10.197   1.209  1.00  0.73           H  
ATOM    485 1HG2 THR A  31       3.205  -7.544   1.868  1.00  0.73           H  
ATOM    486 2HG2 THR A  31       4.559  -7.792   0.744  1.00  0.73           H  
ATOM    487 3HG2 THR A  31       2.991  -7.201   0.141  1.00  0.73           H  
ATOM    488  N   LEU A  32       5.622 -10.487  -0.230  1.00  0.72           N  
ATOM    489  CA  LEU A  32       7.058 -10.427  -0.236  1.00  0.72           C  
ATOM    490  C   LEU A  32       7.635 -10.720  -1.621  1.00  0.72           C  
ATOM    491  O   LEU A  32       8.566 -10.043  -2.052  1.00  0.72           O  
ATOM    492  CB  LEU A  32       7.606 -11.357   0.829  1.00  0.72           C  
ATOM    493  CG  LEU A  32       9.079 -11.268   1.010  1.00  0.72           C  
ATOM    494  CD1 LEU A  32       9.488  -9.846   1.326  1.00  0.72           C  
ATOM    495  CD2 LEU A  32       9.472 -12.177   2.132  1.00  0.72           C  
ATOM    496  H   LEU A  32       5.168 -11.217   0.322  1.00  0.72           H  
ATOM    497  HA  LEU A  32       7.347  -9.416   0.043  1.00  0.72           H  
ATOM    498 1HB  LEU A  32       7.104 -11.190   1.757  1.00  0.72           H  
ATOM    499 2HB  LEU A  32       7.380 -12.381   0.519  1.00  0.72           H  
ATOM    500  HG  LEU A  32       9.557 -11.538   0.113  1.00  0.72           H  
ATOM    501 1HD1 LEU A  32      10.548  -9.829   1.423  1.00  0.72           H  
ATOM    502 2HD1 LEU A  32       9.189  -9.186   0.516  1.00  0.72           H  
ATOM    503 3HD1 LEU A  32       9.038  -9.507   2.241  1.00  0.72           H  
ATOM    504 1HD2 LEU A  32      10.527 -12.125   2.278  1.00  0.72           H  
ATOM    505 2HD2 LEU A  32       8.970 -11.862   3.012  1.00  0.72           H  
ATOM    506 3HD2 LEU A  32       9.181 -13.197   1.909  1.00  0.72           H  
ATOM    507  N   ILE A  33       7.071 -11.694  -2.340  1.00  0.72           N  
ATOM    508  CA  ILE A  33       7.533 -12.013  -3.691  1.00  0.72           C  
ATOM    509  C   ILE A  33       7.355 -10.802  -4.595  1.00  0.72           C  
ATOM    510  O   ILE A  33       8.286 -10.410  -5.307  1.00  0.72           O  
ATOM    511  CB  ILE A  33       6.806 -13.275  -4.228  1.00  0.72           C  
ATOM    512  CG1 ILE A  33       7.294 -14.518  -3.441  1.00  0.72           C  
ATOM    513  CG2 ILE A  33       7.024 -13.487  -5.691  1.00  0.72           C  
ATOM    514  CD1 ILE A  33       6.461 -15.765  -3.661  1.00  0.72           C  
ATOM    515  H   ILE A  33       6.315 -12.243  -1.939  1.00  0.72           H  
ATOM    516  HA  ILE A  33       8.580 -12.235  -3.675  1.00  0.72           H  
ATOM    517  HB  ILE A  33       5.737 -13.159  -4.038  1.00  0.72           H  
ATOM    518 1HG1 ILE A  33       8.322 -14.739  -3.744  1.00  0.72           H  
ATOM    519 2HG1 ILE A  33       7.297 -14.282  -2.380  1.00  0.72           H  
ATOM    520 1HG2 ILE A  33       6.482 -14.376  -6.012  1.00  0.72           H  
ATOM    521 2HG2 ILE A  33       6.668 -12.618  -6.249  1.00  0.72           H  
ATOM    522 3HG2 ILE A  33       8.060 -13.632  -5.852  1.00  0.72           H  
ATOM    523 1HD1 ILE A  33       6.876 -16.578  -3.080  1.00  0.72           H  
ATOM    524 2HD1 ILE A  33       5.436 -15.574  -3.339  1.00  0.72           H  
ATOM    525 3HD1 ILE A  33       6.469 -16.037  -4.717  1.00  0.72           H  
ATOM    526  N   ASN A  34       6.200 -10.146  -4.528  1.00  0.72           N  
ATOM    527  CA  ASN A  34       5.999  -8.951  -5.335  1.00  0.72           C  
ATOM    528  C   ASN A  34       6.919  -7.789  -4.906  1.00  0.72           C  
ATOM    529  O   ASN A  34       7.451  -7.060  -5.758  1.00  0.72           O  
ATOM    530  CB  ASN A  34       4.545  -8.548  -5.271  1.00  0.72           C  
ATOM    531  CG  ASN A  34       3.665  -9.475  -6.067  1.00  0.72           C  
ATOM    532  OD1 ASN A  34       4.125 -10.171  -6.986  1.00  0.72           O  
ATOM    533  ND2 ASN A  34       2.401  -9.502  -5.735  1.00  0.72           N  
ATOM    534  H   ASN A  34       5.442 -10.486  -3.929  1.00  0.72           H  
ATOM    535  HA  ASN A  34       6.248  -9.194  -6.368  1.00  0.72           H  
ATOM    536 1HB  ASN A  34       4.215  -8.563  -4.226  1.00  0.72           H  
ATOM    537 2HB  ASN A  34       4.427  -7.533  -5.642  1.00  0.72           H  
ATOM    538 1HD2 ASN A  34       1.768 -10.100  -6.227  1.00  0.72           H  
ATOM    539 2HD2 ASN A  34       2.072  -8.932  -4.984  1.00  0.72           H  
ATOM    540  N   HIS A  35       7.143  -7.635  -3.590  1.00  0.74           N  
ATOM    541  CA  HIS A  35       8.003  -6.572  -3.067  1.00  0.74           C  
ATOM    542  C   HIS A  35       9.439  -6.728  -3.523  1.00  0.74           C  
ATOM    543  O   HIS A  35      10.038  -5.786  -4.058  1.00  0.74           O  
ATOM    544  CB  HIS A  35       7.978  -6.538  -1.530  1.00  0.74           C  
ATOM    545  CG  HIS A  35       8.907  -5.498  -0.913  1.00  0.74           C  
ATOM    546  ND1 HIS A  35       8.660  -4.138  -0.982  1.00  0.74           N  
ATOM    547  CD2 HIS A  35      10.063  -5.635  -0.208  1.00  0.74           C  
ATOM    548  CE1 HIS A  35       9.628  -3.481  -0.339  1.00  0.74           C  
ATOM    549  NE2 HIS A  35      10.489  -4.367   0.136  1.00  0.74           N  
ATOM    550  H   HIS A  35       6.671  -8.246  -2.922  1.00  0.74           H  
ATOM    551  HA  HIS A  35       7.645  -5.611  -3.429  1.00  0.74           H  
ATOM    552 1HB  HIS A  35       6.960  -6.349  -1.183  1.00  0.74           H  
ATOM    553 2HB  HIS A  35       8.270  -7.510  -1.150  1.00  0.74           H  
ATOM    554  HD2 HIS A  35      10.551  -6.569   0.049  1.00  0.74           H  
ATOM    555  HE1 HIS A  35       9.698  -2.398  -0.221  1.00  0.74           H  
ATOM    556  HE2 HIS A  35      11.334  -4.153   0.689  1.00  0.74           H  
ATOM    557  N   ILE A  36       9.988  -7.919  -3.323  1.00  0.76           N  
ATOM    558  CA  ILE A  36      11.366  -8.160  -3.669  1.00  0.76           C  
ATOM    559  C   ILE A  36      11.542  -8.092  -5.178  1.00  0.76           C  
ATOM    560  O   ILE A  36      12.461  -7.427  -5.648  1.00  0.76           O  
ATOM    561  CB  ILE A  36      11.825  -9.502  -3.056  1.00  0.76           C  
ATOM    562  CG1 ILE A  36      11.777  -9.379  -1.537  1.00  0.76           C  
ATOM    563  CG2 ILE A  36      13.201  -9.887  -3.479  1.00  0.76           C  
ATOM    564  CD1 ILE A  36      12.670  -8.281  -1.001  1.00  0.76           C  
ATOM    565  H   ILE A  36       9.439  -8.664  -2.900  1.00  0.76           H  
ATOM    566  HA  ILE A  36      11.973  -7.375  -3.225  1.00  0.76           H  
ATOM    567  HB  ILE A  36      11.118 -10.267  -3.347  1.00  0.76           H  
ATOM    568 1HG1 ILE A  36      10.762  -9.169  -1.239  1.00  0.76           H  
ATOM    569 2HG1 ILE A  36      12.083 -10.323  -1.091  1.00  0.76           H  
ATOM    570 1HG2 ILE A  36      13.471 -10.839  -3.020  1.00  0.76           H  
ATOM    571 2HG2 ILE A  36      13.206  -9.986  -4.549  1.00  0.76           H  
ATOM    572 3HG2 ILE A  36      13.910  -9.120  -3.168  1.00  0.76           H  
ATOM    573 1HD1 ILE A  36      12.590  -8.243   0.079  1.00  0.76           H  
ATOM    574 2HD1 ILE A  36      13.702  -8.473  -1.278  1.00  0.76           H  
ATOM    575 3HD1 ILE A  36      12.361  -7.326  -1.419  1.00  0.76           H  
ATOM    576  N   GLN A  37      10.634  -8.662  -5.968  1.00  0.80           N  
ATOM    577  CA  GLN A  37      10.823  -8.548  -7.409  1.00  0.80           C  
ATOM    578  C   GLN A  37      10.854  -7.086  -7.852  1.00  0.80           C  
ATOM    579  O   GLN A  37      11.675  -6.696  -8.683  1.00  0.80           O  
ATOM    580  CB  GLN A  37       9.709  -9.233  -8.186  1.00  0.80           C  
ATOM    581  CG  GLN A  37       9.973  -9.248  -9.687  1.00  0.80           C  
ATOM    582  CD  GLN A  37       8.911  -9.958 -10.493  1.00  0.80           C  
ATOM    583  OE1 GLN A  37       8.185 -10.834  -9.994  1.00  0.80           O  
ATOM    584  NE2 GLN A  37       8.816  -9.587 -11.764  1.00  0.80           N  
ATOM    585  H   GLN A  37       9.845  -9.196  -5.597  1.00  0.80           H  
ATOM    586  HA  GLN A  37      11.775  -9.007  -7.669  1.00  0.80           H  
ATOM    587 1HB  GLN A  37       9.588 -10.210  -7.846  1.00  0.80           H  
ATOM    588 2HB  GLN A  37       8.767  -8.711  -8.001  1.00  0.80           H  
ATOM    589 1HG  GLN A  37      10.043  -8.220 -10.040  1.00  0.80           H  
ATOM    590 2HG  GLN A  37      10.914  -9.763  -9.859  1.00  0.80           H  
ATOM    591 1HE2 GLN A  37       8.150 -10.005 -12.375  1.00  0.80           H  
ATOM    592 2HE2 GLN A  37       9.434  -8.885 -12.123  1.00  0.80           H  
ATOM    593  N   SER A  38       9.958  -6.268  -7.287  1.00  0.84           N  
ATOM    594  CA  SER A  38       9.853  -4.858  -7.634  1.00  0.84           C  
ATOM    595  C   SER A  38      11.105  -4.055  -7.274  1.00  0.84           C  
ATOM    596  O   SER A  38      11.498  -3.150  -8.015  1.00  0.84           O  
ATOM    597  CB  SER A  38       8.657  -4.242  -6.929  1.00  0.84           C  
ATOM    598  OG  SER A  38       7.456  -4.817  -7.373  1.00  0.84           O  
ATOM    599  H   SER A  38       9.291  -6.634  -6.605  1.00  0.84           H  
ATOM    600  HA  SER A  38       9.700  -4.787  -8.710  1.00  0.84           H  
ATOM    601 1HB  SER A  38       8.755  -4.385  -5.852  1.00  0.84           H  
ATOM    602 2HB  SER A  38       8.643  -3.171  -7.116  1.00  0.84           H  
ATOM    603  HG  SER A  38       7.432  -5.716  -6.965  1.00  0.84           H  
ATOM    604  N   ASN A  39      11.724  -4.377  -6.133  1.00  0.89           N  
ATOM    605  CA  ASN A  39      12.887  -3.642  -5.640  1.00  0.89           C  
ATOM    606  C   ASN A  39      14.262  -4.221  -5.993  1.00  0.89           C  
ATOM    607  O   ASN A  39      15.244  -3.473  -6.020  1.00  0.89           O  
ATOM    608  CB  ASN A  39      12.754  -3.464  -4.156  1.00  0.89           C  
ATOM    609  CG  ASN A  39      11.652  -2.518  -3.799  1.00  0.89           C  
ATOM    610  OD1 ASN A  39      11.814  -1.289  -3.851  1.00  0.89           O  
ATOM    611  ND2 ASN A  39      10.519  -3.062  -3.482  1.00  0.89           N  
ATOM    612  H   ASN A  39      11.332  -5.124  -5.558  1.00  0.89           H  
ATOM    613  HA  ASN A  39      12.853  -2.649  -6.090  1.00  0.89           H  
ATOM    614 1HB  ASN A  39      12.555  -4.433  -3.687  1.00  0.89           H  
ATOM    615 2HB  ASN A  39      13.689  -3.087  -3.766  1.00  0.89           H  
ATOM    616 1HD2 ASN A  39       9.729  -2.491  -3.251  1.00  0.89           H  
ATOM    617 2HD2 ASN A  39      10.430  -4.077  -3.506  1.00  0.89           H  
ATOM    618  N   LEU A  40      14.364  -5.507  -6.326  1.00  0.94           N  
ATOM    619  CA  LEU A  40      15.683  -6.037  -6.665  1.00  0.94           C  
ATOM    620  C   LEU A  40      16.399  -5.273  -7.800  1.00  0.94           C  
ATOM    621  O   LEU A  40      17.610  -5.053  -7.697  1.00  0.94           O  
ATOM    622  CB  LEU A  40      15.641  -7.540  -6.992  1.00  0.94           C  
ATOM    623  CG  LEU A  40      15.475  -8.487  -5.840  1.00  0.94           C  
ATOM    624  CD1 LEU A  40      15.380  -9.931  -6.409  1.00  0.94           C  
ATOM    625  CD2 LEU A  40      16.608  -8.303  -4.853  1.00  0.94           C  
ATOM    626  H   LEU A  40      13.555  -6.123  -6.291  1.00  0.94           H  
ATOM    627  HA  LEU A  40      16.298  -5.945  -5.775  1.00  0.94           H  
ATOM    628 1HB  LEU A  40      14.768  -7.726  -7.598  1.00  0.94           H  
ATOM    629 2HB  LEU A  40      16.493  -7.818  -7.570  1.00  0.94           H  
ATOM    630  HG  LEU A  40      14.580  -8.269  -5.335  1.00  0.94           H  
ATOM    631 1HD1 LEU A  40      15.243 -10.644  -5.599  1.00  0.94           H  
ATOM    632 2HD1 LEU A  40      14.533  -9.991  -7.091  1.00  0.94           H  
ATOM    633 3HD1 LEU A  40      16.298 -10.175  -6.946  1.00  0.94           H  
ATOM    634 1HD2 LEU A  40      16.472  -8.973  -4.023  1.00  0.94           H  
ATOM    635 2HD2 LEU A  40      17.527  -8.510  -5.320  1.00  0.94           H  
ATOM    636 3HD2 LEU A  40      16.615  -7.280  -4.495  1.00  0.94           H  
ATOM    637  N   PRO A  41      15.732  -4.832  -8.894  1.00  0.99           N  
ATOM    638  CA  PRO A  41      16.340  -4.045  -9.942  1.00  0.99           C  
ATOM    639  C   PRO A  41      16.999  -2.765  -9.447  1.00  0.99           C  
ATOM    640  O   PRO A  41      17.937  -2.281 -10.085  1.00  0.99           O  
ATOM    641  CB  PRO A  41      15.149  -3.728 -10.855  1.00  0.99           C  
ATOM    642  CG  PRO A  41      14.197  -4.866 -10.636  1.00  0.99           C  
ATOM    643  CD  PRO A  41      14.320  -5.187  -9.178  1.00  0.99           C  
ATOM    644  HA  PRO A  41      17.081  -4.670 -10.442  1.00  0.99           H  
ATOM    645 1HB  PRO A  41      14.708  -2.764 -10.556  1.00  0.99           H  
ATOM    646 2HB  PRO A  41      15.467  -3.614 -11.893  1.00  0.99           H  
ATOM    647 1HG  PRO A  41      13.169  -4.571 -10.903  1.00  0.99           H  
ATOM    648 2HG  PRO A  41      14.462  -5.709 -11.280  1.00  0.99           H  
ATOM    649 1HD  PRO A  41      13.624  -4.541  -8.653  1.00  0.99           H  
ATOM    650 2HD  PRO A  41      14.113  -6.233  -9.029  1.00  0.99           H  
ATOM    651  N   LYS A  42      16.528  -2.227  -8.311  1.00  1.03           N  
ATOM    652  CA  LYS A  42      17.069  -1.000  -7.753  1.00  1.03           C  
ATOM    653  C   LYS A  42      18.151  -1.356  -6.760  1.00  1.03           C  
ATOM    654  O   LYS A  42      19.156  -0.656  -6.634  1.00  1.03           O  
ATOM    655  CB  LYS A  42      15.960  -0.195  -7.079  1.00  1.03           C  
ATOM    656  CG  LYS A  42      14.922   0.353  -8.048  1.00  1.03           C  
ATOM    657  CD  LYS A  42      13.843   1.156  -7.326  1.00  1.03           C  
ATOM    658  CE  LYS A  42      12.802   1.686  -8.309  1.00  1.03           C  
ATOM    659  NZ  LYS A  42      11.702   2.416  -7.618  1.00  1.03           N  
ATOM    660  H   LYS A  42      15.787  -2.681  -7.786  1.00  1.03           H  
ATOM    661  HA  LYS A  42      17.515  -0.406  -8.551  1.00  1.03           H  
ATOM    662 1HB  LYS A  42      15.438  -0.834  -6.361  1.00  1.03           H  
ATOM    663 2HB  LYS A  42      16.386   0.637  -6.527  1.00  1.03           H  
ATOM    664 1HG  LYS A  42      15.413   0.992  -8.783  1.00  1.03           H  
ATOM    665 2HG  LYS A  42      14.451  -0.480  -8.573  1.00  1.03           H  
ATOM    666 1HD  LYS A  42      13.344   0.513  -6.594  1.00  1.03           H  
ATOM    667 2HD  LYS A  42      14.299   1.995  -6.799  1.00  1.03           H  
ATOM    668 1HE  LYS A  42      13.287   2.361  -9.012  1.00  1.03           H  
ATOM    669 2HE  LYS A  42      12.375   0.847  -8.862  1.00  1.03           H  
ATOM    670 1HZ  LYS A  42      11.035   2.748  -8.302  1.00  1.03           H  
ATOM    671 2HZ  LYS A  42      11.240   1.787  -6.974  1.00  1.03           H  
ATOM    672 3HZ  LYS A  42      12.081   3.203  -7.109  1.00  1.03           H  
ATOM    673  N   ALA A  43      17.991  -2.500  -6.105  1.00  1.04           N  
ATOM    674  CA  ALA A  43      18.971  -2.961  -5.138  1.00  1.04           C  
ATOM    675  C   ALA A  43      20.320  -3.127  -5.817  1.00  1.04           C  
ATOM    676  O   ALA A  43      21.364  -2.791  -5.258  1.00  1.04           O  
ATOM    677  CB  ALA A  43      18.524  -4.254  -4.506  1.00  1.04           C  
ATOM    678  H   ALA A  43      17.140  -3.042  -6.247  1.00  1.04           H  
ATOM    679  HA  ALA A  43      19.076  -2.201  -4.380  1.00  1.04           H  
ATOM    680 1HB  ALA A  43      19.258  -4.557  -3.784  1.00  1.04           H  
ATOM    681 2HB  ALA A  43      17.571  -4.090  -4.024  1.00  1.04           H  
ATOM    682 3HB  ALA A  43      18.426  -5.021  -5.266  1.00  1.04           H  
ATOM    683  N   SER A  44      20.278  -3.504  -7.096  1.00  1.02           N  
ATOM    684  CA  SER A  44      21.473  -3.692  -7.916  1.00  1.02           C  
ATOM    685  C   SER A  44      22.318  -2.429  -8.040  1.00  1.02           C  
ATOM    686  O   SER A  44      23.501  -2.494  -8.377  1.00  1.02           O  
ATOM    687  CB  SER A  44      21.073  -3.994  -9.343  1.00  1.02           C  
ATOM    688  OG  SER A  44      20.544  -2.817  -9.987  1.00  1.02           O  
ATOM    689  H   SER A  44      19.366  -3.763  -7.481  1.00  1.02           H  
ATOM    690  HA  SER A  44      22.077  -4.492  -7.487  1.00  1.02           H  
ATOM    691 1HB  SER A  44      21.942  -4.351  -9.889  1.00  1.02           H  
ATOM    692 2HB  SER A  44      20.322  -4.785  -9.360  1.00  1.02           H  
ATOM    693  HG  SER A  44      19.575  -2.804  -9.848  1.00  1.02           H  
ATOM    694  N   THR A  45      21.689  -1.287  -7.816  1.00  1.00           N  
ATOM    695  CA  THR A  45      22.283   0.017  -7.949  1.00  1.00           C  
ATOM    696  C   THR A  45      22.504   0.711  -6.613  1.00  1.00           C  
ATOM    697  O   THR A  45      23.507   1.403  -6.424  1.00  1.00           O  
ATOM    698  CB  THR A  45      21.362   0.866  -8.830  1.00  1.00           C  
ATOM    699  OG1 THR A  45      21.240   0.225 -10.122  1.00  1.00           O  
ATOM    700  CG2 THR A  45      21.884   2.286  -8.975  1.00  1.00           C  
ATOM    701  H   THR A  45      20.721  -1.319  -7.523  1.00  1.00           H  
ATOM    702  HA  THR A  45      23.248  -0.092  -8.440  1.00  1.00           H  
ATOM    703  HB  THR A  45      20.375   0.901  -8.370  1.00  1.00           H  
ATOM    704  HG1 THR A  45      21.051  -0.743 -10.006  1.00  1.00           H  
ATOM    705 1HG2 THR A  45      21.201   2.862  -9.595  1.00  1.00           H  
ATOM    706 2HG2 THR A  45      21.951   2.746  -7.986  1.00  1.00           H  
ATOM    707 3HG2 THR A  45      22.869   2.268  -9.435  1.00  1.00           H  
ATOM    708  N   PHE A  46      21.548   0.553  -5.702  1.00  0.98           N  
ATOM    709  CA  PHE A  46      21.569   1.288  -4.450  1.00  0.98           C  
ATOM    710  C   PHE A  46      21.922   0.531  -3.166  1.00  0.98           C  
ATOM    711  O   PHE A  46      22.134   1.180  -2.134  1.00  0.98           O  
ATOM    712  CB  PHE A  46      20.209   1.908  -4.245  1.00  0.98           C  
ATOM    713  CG  PHE A  46      19.814   2.932  -5.274  1.00  0.98           C  
ATOM    714  CD1 PHE A  46      18.881   2.622  -6.242  1.00  0.98           C  
ATOM    715  CD2 PHE A  46      20.353   4.204  -5.262  1.00  0.98           C  
ATOM    716  CE1 PHE A  46      18.497   3.545  -7.179  1.00  0.98           C  
ATOM    717  CE2 PHE A  46      19.973   5.138  -6.196  1.00  0.98           C  
ATOM    718  CZ  PHE A  46      19.042   4.808  -7.160  1.00  0.98           C  
ATOM    719  H   PHE A  46      20.758  -0.049  -5.914  1.00  0.98           H  
ATOM    720  HA  PHE A  46      22.294   2.094  -4.563  1.00  0.98           H  
ATOM    721 1HB  PHE A  46      19.463   1.111  -4.252  1.00  0.98           H  
ATOM    722 2HB  PHE A  46      20.177   2.374  -3.270  1.00  0.98           H  
ATOM    723  HD1 PHE A  46      18.454   1.631  -6.255  1.00  0.98           H  
ATOM    724  HD2 PHE A  46      21.086   4.470  -4.501  1.00  0.98           H  
ATOM    725  HE1 PHE A  46      17.762   3.278  -7.937  1.00  0.98           H  
ATOM    726  HE2 PHE A  46      20.408   6.138  -6.173  1.00  0.98           H  
ATOM    727  HZ  PHE A  46      18.741   5.546  -7.904  1.00  0.98           H  
ATOM    728  N   LEU A  47      21.941  -0.809  -3.173  1.00  0.97           N  
ATOM    729  CA  LEU A  47      22.228  -1.543  -1.935  1.00  0.97           C  
ATOM    730  C   LEU A  47      23.614  -2.187  -1.927  1.00  0.97           C  
ATOM    731  O   LEU A  47      24.008  -2.871  -2.875  1.00  0.97           O  
ATOM    732  CB  LEU A  47      21.150  -2.603  -1.650  1.00  0.97           C  
ATOM    733  CG  LEU A  47      19.918  -2.133  -0.796  1.00  0.97           C  
ATOM    734  CD1 LEU A  47      19.078  -1.093  -1.516  1.00  0.97           C  
ATOM    735  CD2 LEU A  47      19.047  -3.342  -0.457  1.00  0.97           C  
ATOM    736  H   LEU A  47      21.763  -1.347  -4.021  1.00  0.97           H  
ATOM    737  HA  LEU A  47      22.196  -0.837  -1.114  1.00  0.97           H  
ATOM    738 1HB  LEU A  47      20.782  -2.975  -2.598  1.00  0.97           H  
ATOM    739 2HB  LEU A  47      21.622  -3.434  -1.119  1.00  0.97           H  
ATOM    740  HG  LEU A  47      20.295  -1.677   0.108  1.00  0.97           H  
ATOM    741 1HD1 LEU A  47      18.253  -0.789  -0.870  1.00  0.97           H  
ATOM    742 2HD1 LEU A  47      19.676  -0.224  -1.747  1.00  0.97           H  
ATOM    743 3HD1 LEU A  47      18.676  -1.501  -2.413  1.00  0.97           H  
ATOM    744 1HD2 LEU A  47      18.205  -3.028   0.161  1.00  0.97           H  
ATOM    745 2HD2 LEU A  47      18.669  -3.778  -1.373  1.00  0.97           H  
ATOM    746 3HD2 LEU A  47      19.634  -4.082   0.085  1.00  0.97           H  
ATOM    747  N   GLN A  48      24.345  -1.962  -0.833  1.00  0.97           N  
ATOM    748  CA  GLN A  48      25.680  -2.522  -0.646  1.00  0.97           C  
ATOM    749  C   GLN A  48      25.714  -3.615   0.411  1.00  0.97           C  
ATOM    750  O   GLN A  48      25.309  -3.401   1.560  1.00  0.97           O  
ATOM    751  CB  GLN A  48      26.672  -1.434  -0.245  1.00  0.97           C  
ATOM    752  CG  GLN A  48      28.100  -1.938  -0.061  1.00  0.97           C  
ATOM    753  CD  GLN A  48      29.063  -0.831   0.316  1.00  0.97           C  
ATOM    754  OE1 GLN A  48      28.670   0.180   0.904  1.00  0.97           O  
ATOM    755  NE2 GLN A  48      30.336  -1.015  -0.022  1.00  0.97           N  
ATOM    756  H   GLN A  48      23.951  -1.363  -0.109  1.00  0.97           H  
ATOM    757  HA  GLN A  48      26.004  -2.960  -1.589  1.00  0.97           H  
ATOM    758 1HB  GLN A  48      26.680  -0.652  -1.004  1.00  0.97           H  
ATOM    759 2HB  GLN A  48      26.351  -0.980   0.691  1.00  0.97           H  
ATOM    760 1HG  GLN A  48      28.113  -2.682   0.734  1.00  0.97           H  
ATOM    761 2HG  GLN A  48      28.438  -2.386  -0.995  1.00  0.97           H  
ATOM    762 1HE2 GLN A  48      31.019  -0.317   0.199  1.00  0.97           H  
ATOM    763 2HE2 GLN A  48      30.612  -1.849  -0.500  1.00  0.97           H  
ATOM    764  N   THR A  49      26.184  -4.792   0.003  1.00  0.97           N  
ATOM    765  CA  THR A  49      26.279  -5.958   0.876  1.00  0.97           C  
ATOM    766  C   THR A  49      27.631  -6.698   0.823  1.00  0.97           C  
ATOM    767  O   THR A  49      27.906  -7.385  -0.161  1.00  0.97           O  
ATOM    768  CB  THR A  49      25.166  -6.942   0.572  1.00  0.97           C  
ATOM    769  OG1 THR A  49      23.903  -6.291   0.768  1.00  0.97           O  
ATOM    770  CG2 THR A  49      25.284  -8.144   1.470  1.00  0.97           C  
ATOM    771  H   THR A  49      26.481  -4.883  -0.960  1.00  0.97           H  
ATOM    772  HA  THR A  49      26.076  -5.627   1.890  1.00  0.97           H  
ATOM    773  HB  THR A  49      25.236  -7.259  -0.468  1.00  0.97           H  
ATOM    774  HG1 THR A  49      23.729  -6.220   1.704  1.00  0.97           H  
ATOM    775 1HG2 THR A  49      24.481  -8.845   1.254  1.00  0.97           H  
ATOM    776 2HG2 THR A  49      26.247  -8.629   1.304  1.00  0.97           H  
ATOM    777 3HG2 THR A  49      25.227  -7.815   2.508  1.00  0.97           H  
ATOM    778  N   PRO A  50      28.514  -6.517   1.814  1.00  0.98           N  
ATOM    779  CA  PRO A  50      29.803  -7.171   1.980  1.00  0.98           C  
ATOM    780  C   PRO A  50      29.671  -8.685   2.103  1.00  0.98           C  
ATOM    781  O   PRO A  50      28.609  -9.190   2.472  1.00  0.98           O  
ATOM    782  CB  PRO A  50      30.331  -6.575   3.288  1.00  0.98           C  
ATOM    783  CG  PRO A  50      29.614  -5.273   3.439  1.00  0.98           C  
ATOM    784  CD  PRO A  50      28.243  -5.512   2.855  1.00  0.98           C  
ATOM    785  HA  PRO A  50      30.456  -6.906   1.132  1.00  0.98           H  
ATOM    786 1HB  PRO A  50      30.128  -7.278   4.117  1.00  0.98           H  
ATOM    787 2HB  PRO A  50      31.421  -6.459   3.235  1.00  0.98           H  
ATOM    788 1HG  PRO A  50      29.586  -4.995   4.503  1.00  0.98           H  
ATOM    789 2HG  PRO A  50      30.160  -4.474   2.917  1.00  0.98           H  
ATOM    790 1HD  PRO A  50      27.558  -5.913   3.624  1.00  0.98           H  
ATOM    791 2HD  PRO A  50      27.890  -4.563   2.422  1.00  0.98           H  
ATOM    792  N   ILE A  51      30.757  -9.402   1.828  1.00  0.97           N  
ATOM    793  CA  ILE A  51      30.785 -10.852   2.027  1.00  0.97           C  
ATOM    794  C   ILE A  51      30.501 -11.049   3.516  1.00  0.97           C  
ATOM    795  O   ILE A  51      30.983 -10.269   4.343  1.00  0.97           O  
ATOM    796  CB  ILE A  51      32.151 -11.450   1.621  1.00  0.97           C  
ATOM    797  CG1 ILE A  51      32.428 -11.196   0.123  1.00  0.97           C  
ATOM    798  CG2 ILE A  51      32.183 -12.950   1.882  1.00  0.97           C  
ATOM    799  CD1 ILE A  51      31.422 -11.858  -0.795  1.00  0.97           C  
ATOM    800  H   ILE A  51      31.590  -8.935   1.500  1.00  0.97           H  
ATOM    801  HA  ILE A  51      29.992 -11.327   1.449  1.00  0.97           H  
ATOM    802  HB  ILE A  51      32.939 -10.969   2.199  1.00  0.97           H  
ATOM    803 1HG1 ILE A  51      32.413 -10.122  -0.065  1.00  0.97           H  
ATOM    804 2HG1 ILE A  51      33.419 -11.579  -0.124  1.00  0.97           H  
ATOM    805 1HG2 ILE A  51      33.152 -13.349   1.600  1.00  0.97           H  
ATOM    806 2HG2 ILE A  51      32.006 -13.149   2.943  1.00  0.97           H  
ATOM    807 3HG2 ILE A  51      31.409 -13.436   1.291  1.00  0.97           H  
ATOM    808 1HD1 ILE A  51      31.675 -11.645  -1.834  1.00  0.97           H  
ATOM    809 2HD1 ILE A  51      31.439 -12.938  -0.629  1.00  0.97           H  
ATOM    810 3HD1 ILE A  51      30.430 -11.470  -0.575  1.00  0.97           H  
ATOM    811  N   ARG A  52      29.632 -12.002   3.850  1.00  0.95           N  
ATOM    812  CA  ARG A  52      29.162 -12.161   5.220  1.00  0.95           C  
ATOM    813  C   ARG A  52      30.274 -12.558   6.170  1.00  0.95           C  
ATOM    814  O   ARG A  52      31.224 -13.245   5.784  1.00  0.95           O  
ATOM    815  CB  ARG A  52      28.063 -13.203   5.277  1.00  0.95           C  
ATOM    816  CG  ARG A  52      26.816 -12.811   4.511  1.00  0.95           C  
ATOM    817  CD  ARG A  52      25.711 -13.835   4.621  1.00  0.95           C  
ATOM    818  NE  ARG A  52      26.045 -15.074   4.030  1.00  0.95           N  
ATOM    819  CZ  ARG A  52      25.259 -16.157   4.014  1.00  0.95           C  
ATOM    820  NH1 ARG A  52      24.047 -16.129   4.527  1.00  0.95           N  
ATOM    821  NH2 ARG A  52      25.735 -17.236   3.465  1.00  0.95           N  
ATOM    822  H   ARG A  52      29.314 -12.675   3.148  1.00  0.95           H  
ATOM    823  HA  ARG A  52      28.748 -11.207   5.553  1.00  0.95           H  
ATOM    824 1HB  ARG A  52      28.427 -14.152   4.877  1.00  0.95           H  
ATOM    825 2HB  ARG A  52      27.775 -13.373   6.318  1.00  0.95           H  
ATOM    826 1HG  ARG A  52      26.478 -11.845   4.859  1.00  0.95           H  
ATOM    827 2HG  ARG A  52      27.084 -12.735   3.455  1.00  0.95           H  
ATOM    828 1HD  ARG A  52      25.524 -14.032   5.660  1.00  0.95           H  
ATOM    829 2HD  ARG A  52      24.801 -13.464   4.147  1.00  0.95           H  
ATOM    830  HE  ARG A  52      26.961 -15.173   3.587  1.00  0.95           H  
ATOM    831 1HH1 ARG A  52      23.699 -15.281   4.944  1.00  0.95           H  
ATOM    832 2HH1 ARG A  52      23.427 -16.943   4.450  1.00  0.95           H  
ATOM    833 1HH2 ARG A  52      26.682 -17.185   3.066  1.00  0.95           H  
ATOM    834 2HH2 ARG A  52      25.193 -18.081   3.451  1.00  0.95           H  
ATOM    835  N   GLN A  53      30.171 -12.114   7.423  1.00  0.92           N  
ATOM    836  CA  GLN A  53      31.167 -12.512   8.406  1.00  0.92           C  
ATOM    837  C   GLN A  53      30.660 -13.676   9.225  1.00  0.92           C  
ATOM    838  O   GLN A  53      29.592 -13.594   9.836  1.00  0.92           O  
ATOM    839  CB  GLN A  53      31.533 -11.369   9.343  1.00  0.92           C  
ATOM    840  CG  GLN A  53      32.601 -11.753  10.345  1.00  0.92           C  
ATOM    841  CD  GLN A  53      32.971 -10.632  11.259  1.00  0.92           C  
ATOM    842  OE1 GLN A  53      32.168  -9.724  11.507  1.00  0.92           O  
ATOM    843  NE2 GLN A  53      34.191 -10.675  11.776  1.00  0.92           N  
ATOM    844  H   GLN A  53      29.369 -11.545   7.704  1.00  0.92           H  
ATOM    845  HA  GLN A  53      32.069 -12.834   7.885  1.00  0.92           H  
ATOM    846 1HB  GLN A  53      31.890 -10.519   8.762  1.00  0.92           H  
ATOM    847 2HB  GLN A  53      30.654 -11.051   9.891  1.00  0.92           H  
ATOM    848 1HG  GLN A  53      32.232 -12.581  10.951  1.00  0.92           H  
ATOM    849 2HG  GLN A  53      33.494 -12.063   9.805  1.00  0.92           H  
ATOM    850 1HE2 GLN A  53      34.498  -9.955  12.401  1.00  0.92           H  
ATOM    851 2HE2 GLN A  53      34.802 -11.434  11.549  1.00  0.92           H  
ATOM    852  N   HIS A  54      31.407 -14.769   9.234  1.00  0.89           N  
ATOM    853  CA  HIS A  54      30.989 -15.935   9.997  1.00  0.89           C  
ATOM    854  C   HIS A  54      31.986 -16.272  11.101  1.00  0.89           C  
ATOM    855  O   HIS A  54      33.201 -16.194  10.901  1.00  0.89           O  
ATOM    856  CB  HIS A  54      30.794 -17.162   9.092  1.00  0.89           C  
ATOM    857  CG  HIS A  54      29.640 -17.085   8.082  1.00  0.89           C  
ATOM    858  ND1 HIS A  54      29.402 -18.094   7.165  1.00  0.89           N  
ATOM    859  CD2 HIS A  54      28.669 -16.157   7.866  1.00  0.89           C  
ATOM    860  CE1 HIS A  54      28.342 -17.786   6.437  1.00  0.89           C  
ATOM    861  NE2 HIS A  54      27.877 -16.626   6.853  1.00  0.89           N  
ATOM    862  H   HIS A  54      32.267 -14.797   8.704  1.00  0.89           H  
ATOM    863  HA  HIS A  54      30.038 -15.730  10.473  1.00  0.89           H  
ATOM    864 1HB  HIS A  54      31.713 -17.342   8.536  1.00  0.89           H  
ATOM    865 2HB  HIS A  54      30.623 -18.037   9.723  1.00  0.89           H  
ATOM    866  HD1 HIS A  54      29.924 -18.940   7.065  1.00  0.89           H  
ATOM    867  HD2 HIS A  54      28.422 -15.209   8.324  1.00  0.89           H  
ATOM    868  HE1 HIS A  54      27.988 -18.465   5.656  1.00  0.89           H  
ATOM    869  N   TYR A  55      31.458 -16.688  12.249  1.00  0.88           N  
ATOM    870  CA  TYR A  55      32.268 -17.108  13.385  1.00  0.88           C  
ATOM    871  C   TYR A  55      32.016 -18.578  13.696  1.00  0.88           C  
ATOM    872  O   TYR A  55      30.899 -18.988  14.033  1.00  0.88           O  
ATOM    873  CB  TYR A  55      31.893 -16.296  14.614  1.00  0.88           C  
ATOM    874  CG  TYR A  55      32.077 -14.803  14.495  1.00  0.88           C  
ATOM    875  CD1 TYR A  55      31.115 -14.043  13.841  1.00  0.88           C  
ATOM    876  CD2 TYR A  55      33.164 -14.185  15.075  1.00  0.88           C  
ATOM    877  CE1 TYR A  55      31.248 -12.693  13.760  1.00  0.88           C  
ATOM    878  CE2 TYR A  55      33.292 -12.814  15.001  1.00  0.88           C  
ATOM    879  CZ  TYR A  55      32.340 -12.068  14.348  1.00  0.88           C  
ATOM    880  OH  TYR A  55      32.477 -10.697  14.285  1.00  0.88           O  
ATOM    881  H   TYR A  55      30.446 -16.674  12.337  1.00  0.88           H  
ATOM    882  HA  TYR A  55      33.323 -16.978  13.146  1.00  0.88           H  
ATOM    883 1HB  TYR A  55      30.878 -16.497  14.854  1.00  0.88           H  
ATOM    884 2HB  TYR A  55      32.487 -16.641  15.458  1.00  0.88           H  
ATOM    885  HD1 TYR A  55      30.254 -14.525  13.390  1.00  0.88           H  
ATOM    886  HD2 TYR A  55      33.915 -14.777  15.599  1.00  0.88           H  
ATOM    887  HE1 TYR A  55      30.501 -12.124  13.244  1.00  0.88           H  
ATOM    888  HE2 TYR A  55      34.148 -12.320  15.463  1.00  0.88           H  
ATOM    889  HH  TYR A  55      31.884 -10.337  13.609  1.00  0.88           H  
ATOM    890  N   ASN A  56      33.058 -19.388  13.637  1.00  0.88           N  
ATOM    891  CA  ASN A  56      32.868 -20.814  13.872  1.00  0.88           C  
ATOM    892  C   ASN A  56      32.861 -21.083  15.365  1.00  0.88           C  
ATOM    893  O   ASN A  56      33.906 -21.254  15.993  1.00  0.88           O  
ATOM    894  CB  ASN A  56      33.936 -21.624  13.175  1.00  0.88           C  
ATOM    895  CG  ASN A  56      33.841 -21.550  11.657  1.00  0.88           C  
ATOM    896  OD1 ASN A  56      32.764 -21.663  11.057  1.00  0.88           O  
ATOM    897  ND2 ASN A  56      34.971 -21.352  11.027  1.00  0.88           N  
ATOM    898  H   ASN A  56      33.970 -19.027  13.391  1.00  0.88           H  
ATOM    899  HA  ASN A  56      31.892 -21.116  13.485  1.00  0.88           H  
ATOM    900 1HB  ASN A  56      34.920 -21.279  13.488  1.00  0.88           H  
ATOM    901 2HB  ASN A  56      33.842 -22.669  13.480  1.00  0.88           H  
ATOM    902 1HD2 ASN A  56      34.984 -21.285  10.029  1.00  0.88           H  
ATOM    903 2HD2 ASN A  56      35.824 -21.264  11.542  1.00  0.88           H  
ATOM    904  N   LEU A  57      31.662 -21.039  15.932  1.00  0.89           N  
ATOM    905  CA  LEU A  57      31.456 -21.153  17.373  1.00  0.89           C  
ATOM    906  C   LEU A  57      31.858 -22.554  17.837  1.00  0.89           C  
ATOM    907  O   LEU A  57      32.406 -22.741  18.927  1.00  0.89           O  
ATOM    908  CB  LEU A  57      29.984 -20.887  17.698  1.00  0.89           C  
ATOM    909  CG  LEU A  57      29.484 -19.457  17.403  1.00  0.89           C  
ATOM    910  CD1 LEU A  57      27.971 -19.411  17.621  1.00  0.89           C  
ATOM    911  CD2 LEU A  57      30.209 -18.461  18.265  1.00  0.89           C  
ATOM    912  H   LEU A  57      30.863 -20.916  15.309  1.00  0.89           H  
ATOM    913  HA  LEU A  57      32.081 -20.420  17.879  1.00  0.89           H  
ATOM    914 1HB  LEU A  57      29.375 -21.575  17.122  1.00  0.89           H  
ATOM    915 2HB  LEU A  57      29.820 -21.090  18.753  1.00  0.89           H  
ATOM    916  HG  LEU A  57      29.685 -19.215  16.370  1.00  0.89           H  
ATOM    917 1HD1 LEU A  57      27.599 -18.417  17.395  1.00  0.89           H  
ATOM    918 2HD1 LEU A  57      27.487 -20.137  16.965  1.00  0.89           H  
ATOM    919 3HD1 LEU A  57      27.745 -19.655  18.656  1.00  0.89           H  
ATOM    920 1HD2 LEU A  57      29.853 -17.454  18.035  1.00  0.89           H  
ATOM    921 2HD2 LEU A  57      30.023 -18.682  19.316  1.00  0.89           H  
ATOM    922 3HD2 LEU A  57      31.279 -18.522  18.063  1.00  0.89           H  
ATOM    923  N   SER A  58      31.599 -23.527  16.967  1.00  0.90           N  
ATOM    924  CA  SER A  58      31.919 -24.929  17.198  1.00  0.90           C  
ATOM    925  C   SER A  58      32.038 -25.541  15.806  1.00  0.90           C  
ATOM    926  O   SER A  58      31.736 -24.865  14.829  1.00  0.90           O  
ATOM    927  CB  SER A  58      30.825 -25.645  17.982  1.00  0.90           C  
ATOM    928  OG  SER A  58      29.693 -25.938  17.181  1.00  0.90           O  
ATOM    929  H   SER A  58      31.106 -23.260  16.114  1.00  0.90           H  
ATOM    930  HA  SER A  58      32.869 -24.994  17.725  1.00  0.90           H  
ATOM    931 1HB  SER A  58      31.192 -26.536  18.446  1.00  0.90           H  
ATOM    932 2HB  SER A  58      30.512 -24.995  18.797  1.00  0.90           H  
ATOM    933  HG  SER A  58      29.094 -25.168  17.281  1.00  0.90           H  
ATOM    934  N   PRO A  59      32.484 -26.790  15.639  1.00  0.89           N  
ATOM    935  CA  PRO A  59      32.524 -27.459  14.357  1.00  0.89           C  
ATOM    936  C   PRO A  59      31.159 -27.504  13.646  1.00  0.89           C  
ATOM    937  O   PRO A  59      31.127 -27.679  12.420  1.00  0.89           O  
ATOM    938  CB  PRO A  59      33.003 -28.864  14.736  1.00  0.89           C  
ATOM    939  CG  PRO A  59      33.791 -28.664  16.017  1.00  0.89           C  
ATOM    940  CD  PRO A  59      33.042 -27.587  16.753  1.00  0.89           C  
ATOM    941  HA  PRO A  59      33.269 -26.959  13.721  1.00  0.89           H  
ATOM    942 1HB  PRO A  59      32.133 -29.527  14.867  1.00  0.89           H  
ATOM    943 2HB  PRO A  59      33.609 -29.287  13.922  1.00  0.89           H  
ATOM    944 1HG  PRO A  59      33.840 -29.608  16.582  1.00  0.89           H  
ATOM    945 2HG  PRO A  59      34.828 -28.379  15.785  1.00  0.89           H  
ATOM    946 1HD  PRO A  59      32.247 -28.071  17.327  1.00  0.89           H  
ATOM    947 2HD  PRO A  59      33.733 -27.009  17.376  1.00  0.89           H  
ATOM    948  N   SER A  60      30.032 -27.378  14.386  1.00  0.86           N  
ATOM    949  CA  SER A  60      28.726 -27.439  13.728  1.00  0.86           C  
ATOM    950  C   SER A  60      27.934 -26.131  13.816  1.00  0.86           C  
ATOM    951  O   SER A  60      27.027 -25.913  13.011  1.00  0.86           O  
ATOM    952  CB  SER A  60      27.892 -28.584  14.286  1.00  0.86           C  
ATOM    953  OG  SER A  60      27.617 -28.415  15.645  1.00  0.86           O  
ATOM    954  H   SER A  60      30.059 -27.180  15.387  1.00  0.86           H  
ATOM    955  HA  SER A  60      28.889 -27.647  12.672  1.00  0.86           H  
ATOM    956 1HB  SER A  60      26.953 -28.643  13.733  1.00  0.86           H  
ATOM    957 2HB  SER A  60      28.419 -29.525  14.134  1.00  0.86           H  
ATOM    958  HG  SER A  60      26.976 -29.104  15.877  1.00  0.86           H  
ATOM    959  N   SER A  61      28.275 -25.251  14.763  1.00  0.83           N  
ATOM    960  CA  SER A  61      27.489 -24.027  14.921  1.00  0.83           C  
ATOM    961  C   SER A  61      28.255 -22.751  14.609  1.00  0.83           C  
ATOM    962  O   SER A  61      29.481 -22.656  14.791  1.00  0.83           O  
ATOM    963  CB  SER A  61      26.907 -23.937  16.323  1.00  0.83           C  
ATOM    964  OG  SER A  61      27.904 -23.846  17.311  1.00  0.83           O  
ATOM    965  H   SER A  61      29.030 -25.459  15.399  1.00  0.83           H  
ATOM    966  HA  SER A  61      26.655 -24.079  14.225  1.00  0.83           H  
ATOM    967 1HB  SER A  61      26.250 -23.067  16.383  1.00  0.83           H  
ATOM    968 2HB  SER A  61      26.312 -24.799  16.503  1.00  0.83           H  
ATOM    969  HG  SER A  61      27.447 -23.561  18.115  1.00  0.83           H  
ATOM    970  N   SER A  62      27.505 -21.729  14.215  1.00  0.80           N  
ATOM    971  CA  SER A  62      28.140 -20.463  13.905  1.00  0.80           C  
ATOM    972  C   SER A  62      27.286 -19.224  14.089  1.00  0.80           C  
ATOM    973  O   SER A  62      26.055 -19.274  14.080  1.00  0.80           O  
ATOM    974  CB  SER A  62      28.628 -20.501  12.468  1.00  0.80           C  
ATOM    975  OG  SER A  62      27.559 -20.607  11.575  1.00  0.80           O  
ATOM    976  H   SER A  62      26.501 -21.873  14.102  1.00  0.80           H  
ATOM    977  HA  SER A  62      29.000 -20.371  14.555  1.00  0.80           H  
ATOM    978 1HB  SER A  62      29.184 -19.588  12.252  1.00  0.80           H  
ATOM    979 2HB  SER A  62      29.313 -21.337  12.333  1.00  0.80           H  
ATOM    980  HG  SER A  62      27.000 -19.844  11.742  1.00  0.80           H  
ATOM    981  N   LEU A  63      27.971 -18.094  14.212  1.00  0.78           N  
ATOM    982  CA  LEU A  63      27.345 -16.773  14.228  1.00  0.78           C  
ATOM    983  C   LEU A  63      27.582 -16.109  12.897  1.00  0.78           C  
ATOM    984  O   LEU A  63      28.701 -16.108  12.388  1.00  0.78           O  
ATOM    985  CB  LEU A  63      27.863 -15.872  15.359  1.00  0.78           C  
ATOM    986  CG  LEU A  63      27.398 -14.369  15.313  1.00  0.78           C  
ATOM    987  CD1 LEU A  63      25.898 -14.257  15.554  1.00  0.78           C  
ATOM    988  CD2 LEU A  63      28.186 -13.579  16.340  1.00  0.78           C  
ATOM    989  H   LEU A  63      28.989 -18.178  14.243  1.00  0.78           H  
ATOM    990  HA  LEU A  63      26.274 -16.893  14.361  1.00  0.78           H  
ATOM    991 1HB  LEU A  63      27.528 -16.282  16.303  1.00  0.78           H  
ATOM    992 2HB  LEU A  63      28.919 -15.873  15.357  1.00  0.78           H  
ATOM    993  HG  LEU A  63      27.604 -13.960  14.320  1.00  0.78           H  
ATOM    994 1HD1 LEU A  63      25.595 -13.212  15.501  1.00  0.78           H  
ATOM    995 2HD1 LEU A  63      25.380 -14.807  14.803  1.00  0.78           H  
ATOM    996 3HD1 LEU A  63      25.652 -14.659  16.534  1.00  0.78           H  
ATOM    997 1HD2 LEU A  63      27.888 -12.532  16.299  1.00  0.78           H  
ATOM    998 2HD2 LEU A  63      27.988 -13.976  17.335  1.00  0.78           H  
ATOM    999 3HD2 LEU A  63      29.250 -13.660  16.125  1.00  0.78           H  
ATOM   1000  N   LEU A  64      26.515 -15.629  12.290  1.00  0.76           N  
ATOM   1001  CA  LEU A  64      26.605 -14.981  11.010  1.00  0.76           C  
ATOM   1002  C   LEU A  64      26.219 -13.506  11.157  1.00  0.76           C  
ATOM   1003  O   LEU A  64      25.159 -13.192  11.718  1.00  0.76           O  
ATOM   1004  CB  LEU A  64      25.594 -15.634  10.055  1.00  0.76           C  
ATOM   1005  CG  LEU A  64      25.702 -17.141   9.735  1.00  0.76           C  
ATOM   1006  CD1 LEU A  64      25.164 -17.987  10.915  1.00  0.76           C  
ATOM   1007  CD2 LEU A  64      24.866 -17.422   8.483  1.00  0.76           C  
ATOM   1008  H   LEU A  64      25.614 -15.709  12.738  1.00  0.76           H  
ATOM   1009  HA  LEU A  64      27.619 -15.053  10.626  1.00  0.76           H  
ATOM   1010 1HB  LEU A  64      24.601 -15.465  10.446  1.00  0.76           H  
ATOM   1011 2HB  LEU A  64      25.687 -15.138   9.109  1.00  0.76           H  
ATOM   1012  HG  LEU A  64      26.741 -17.411   9.564  1.00  0.76           H  
ATOM   1013 1HD1 LEU A  64      25.238 -19.043  10.662  1.00  0.76           H  
ATOM   1014 2HD1 LEU A  64      25.728 -17.801  11.807  1.00  0.76           H  
ATOM   1015 3HD1 LEU A  64      24.123 -17.731  11.099  1.00  0.76           H  
ATOM   1016 1HD2 LEU A  64      24.933 -18.474   8.244  1.00  0.76           H  
ATOM   1017 2HD2 LEU A  64      23.825 -17.155   8.672  1.00  0.76           H  
ATOM   1018 3HD2 LEU A  64      25.243 -16.835   7.648  1.00  0.76           H  
ATOM   1019  N   LEU A  65      27.040 -12.600  10.618  1.00  0.75           N  
ATOM   1020  CA  LEU A  65      26.682 -11.181  10.624  1.00  0.75           C  
ATOM   1021  C   LEU A  65      26.523 -10.677   9.186  1.00  0.75           C  
ATOM   1022  O   LEU A  65      27.412 -10.819   8.327  1.00  0.75           O  
ATOM   1023  CB  LEU A  65      27.687 -10.346  11.419  1.00  0.75           C  
ATOM   1024  CG  LEU A  65      27.864 -10.756  12.911  1.00  0.75           C  
ATOM   1025  CD1 LEU A  65      28.932  -9.887  13.544  1.00  0.75           C  
ATOM   1026  CD2 LEU A  65      26.547 -10.614  13.651  1.00  0.75           C  
ATOM   1027  H   LEU A  65      27.923 -12.902  10.209  1.00  0.75           H  
ATOM   1028  HA  LEU A  65      25.714 -11.067  11.111  1.00  0.75           H  
ATOM   1029 1HB  LEU A  65      28.657 -10.423  10.939  1.00  0.75           H  
ATOM   1030 2HB  LEU A  65      27.371  -9.304  11.392  1.00  0.75           H  
ATOM   1031  HG  LEU A  65      28.195 -11.793  12.961  1.00  0.75           H  
ATOM   1032 1HD1 LEU A  65      29.077 -10.183  14.584  1.00  0.75           H  
ATOM   1033 2HD1 LEU A  65      29.866  -9.999  12.998  1.00  0.75           H  
ATOM   1034 3HD1 LEU A  65      28.621  -8.845  13.503  1.00  0.75           H  
ATOM   1035 1HD2 LEU A  65      26.678 -10.908  14.690  1.00  0.75           H  
ATOM   1036 2HD2 LEU A  65      26.219  -9.578  13.605  1.00  0.75           H  
ATOM   1037 3HD2 LEU A  65      25.803 -11.248  13.193  1.00  0.75           H  
ATOM   1038  N   MET A  66      25.361 -10.075   8.944  1.00  0.76           N  
ATOM   1039  CA  MET A  66      24.912  -9.616   7.634  1.00  0.76           C  
ATOM   1040  C   MET A  66      24.480  -8.149   7.526  1.00  0.76           C  
ATOM   1041  O   MET A  66      23.273  -7.893   7.525  1.00  0.76           O  
ATOM   1042  CB  MET A  66      23.691 -10.437   7.287  1.00  0.76           C  
ATOM   1043  CG  MET A  66      23.866 -11.770   6.757  1.00  0.76           C  
ATOM   1044  SD  MET A  66      24.356 -12.943   8.011  1.00  0.76           S  
ATOM   1045  CE  MET A  66      22.937 -13.078   9.067  1.00  0.76           C  
ATOM   1046  H   MET A  66      24.697  -9.997   9.718  1.00  0.76           H  
ATOM   1047  HA  MET A  66      25.706  -9.801   6.913  1.00  0.76           H  
ATOM   1048 1HB  MET A  66      23.239 -10.647   8.226  1.00  0.76           H  
ATOM   1049 2HB  MET A  66      22.980  -9.875   6.713  1.00  0.76           H  
ATOM   1050 1HG  MET A  66      22.939 -12.114   6.297  1.00  0.76           H  
ATOM   1051 2HG  MET A  66      24.610 -11.719   6.014  1.00  0.76           H  
ATOM   1052 1HE  MET A  66      23.153 -13.754   9.873  1.00  0.76           H  
ATOM   1053 2HE  MET A  66      22.714 -12.108   9.481  1.00  0.76           H  
ATOM   1054 3HE  MET A  66      22.088 -13.444   8.498  1.00  0.76           H  
ATOM   1055  N   PRO A  67      25.383  -7.164   7.592  1.00  0.77           N  
ATOM   1056  CA  PRO A  67      25.057  -5.761   7.422  1.00  0.77           C  
ATOM   1057  C   PRO A  67      24.779  -5.384   5.962  1.00  0.77           C  
ATOM   1058  O   PRO A  67      25.435  -5.897   5.049  1.00  0.77           O  
ATOM   1059  CB  PRO A  67      26.306  -5.072   7.946  1.00  0.77           C  
ATOM   1060  CG  PRO A  67      27.431  -6.061   7.670  1.00  0.77           C  
ATOM   1061  CD  PRO A  67      26.799  -7.438   7.869  1.00  0.77           C  
ATOM   1062  HA  PRO A  67      24.201  -5.517   8.046  1.00  0.77           H  
ATOM   1063 1HB  PRO A  67      26.413  -4.119   7.448  1.00  0.77           H  
ATOM   1064 2HB  PRO A  67      26.193  -4.856   9.014  1.00  0.77           H  
ATOM   1065 1HG  PRO A  67      27.816  -5.918   6.648  1.00  0.77           H  
ATOM   1066 2HG  PRO A  67      28.273  -5.877   8.354  1.00  0.77           H  
ATOM   1067 1HD  PRO A  67      27.224  -8.152   7.146  1.00  0.77           H  
ATOM   1068 2HD  PRO A  67      26.931  -7.769   8.908  1.00  0.77           H  
ATOM   1069  N   SER A  68      23.888  -4.413   5.766  1.00  0.79           N  
ATOM   1070  CA  SER A  68      23.631  -3.801   4.459  1.00  0.79           C  
ATOM   1071  C   SER A  68      23.355  -2.307   4.536  1.00  0.79           C  
ATOM   1072  O   SER A  68      22.744  -1.814   5.485  1.00  0.79           O  
ATOM   1073  CB  SER A  68      22.471  -4.459   3.757  1.00  0.79           C  
ATOM   1074  OG  SER A  68      22.761  -5.764   3.412  1.00  0.79           O  
ATOM   1075  H   SER A  68      23.357  -4.095   6.574  1.00  0.79           H  
ATOM   1076  HA  SER A  68      24.520  -3.945   3.846  1.00  0.79           H  
ATOM   1077 1HB  SER A  68      21.605  -4.444   4.416  1.00  0.79           H  
ATOM   1078 2HB  SER A  68      22.221  -3.897   2.863  1.00  0.79           H  
ATOM   1079  HG  SER A  68      23.074  -5.723   2.517  1.00  0.79           H  
ATOM   1080  N   TRP A  69      23.734  -1.592   3.480  1.00  0.83           N  
ATOM   1081  CA  TRP A  69      23.444  -0.158   3.408  1.00  0.83           C  
ATOM   1082  C   TRP A  69      22.680   0.218   2.139  1.00  0.83           C  
ATOM   1083  O   TRP A  69      23.077  -0.167   1.037  1.00  0.83           O  
ATOM   1084  CB  TRP A  69      24.763   0.616   3.393  1.00  0.83           C  
ATOM   1085  CG  TRP A  69      25.599   0.518   4.632  1.00  0.83           C  
ATOM   1086  CD1 TRP A  69      25.724   1.444   5.609  1.00  0.83           C  
ATOM   1087  CD2 TRP A  69      26.420  -0.595   5.036  1.00  0.83           C  
ATOM   1088  NE1 TRP A  69      26.564   0.993   6.591  1.00  0.83           N  
ATOM   1089  CE2 TRP A  69      26.995  -0.253   6.259  1.00  0.83           C  
ATOM   1090  CE3 TRP A  69      26.705  -1.837   4.473  1.00  0.83           C  
ATOM   1091  CZ2 TRP A  69      27.843  -1.107   6.929  1.00  0.83           C  
ATOM   1092  CZ3 TRP A  69      27.542  -2.685   5.149  1.00  0.83           C  
ATOM   1093  CH2 TRP A  69      28.103  -2.333   6.341  1.00  0.83           C  
ATOM   1094  H   TRP A  69      24.252  -2.064   2.733  1.00  0.83           H  
ATOM   1095  HA  TRP A  69      22.845   0.132   4.271  1.00  0.83           H  
ATOM   1096 1HB  TRP A  69      25.368   0.271   2.555  1.00  0.83           H  
ATOM   1097 2HB  TRP A  69      24.547   1.670   3.219  1.00  0.83           H  
ATOM   1098  HD1 TRP A  69      25.234   2.410   5.607  1.00  0.83           H  
ATOM   1099  HE1 TRP A  69      26.821   1.499   7.425  1.00  0.83           H  
ATOM   1100  HE3 TRP A  69      26.268  -2.130   3.519  1.00  0.83           H  
ATOM   1101  HZ2 TRP A  69      28.296  -0.844   7.885  1.00  0.83           H  
ATOM   1102  HZ3 TRP A  69      27.742  -3.638   4.717  1.00  0.83           H  
ATOM   1103  HH2 TRP A  69      28.764  -3.040   6.843  1.00  0.83           H  
ATOM   1104  N   SER A  70      21.614   1.010   2.285  1.00  0.90           N  
ATOM   1105  CA  SER A  70      20.839   1.500   1.144  1.00  0.90           C  
ATOM   1106  C   SER A  70      21.026   2.978   0.908  1.00  0.90           C  
ATOM   1107  O   SER A  70      20.900   3.786   1.828  1.00  0.90           O  
ATOM   1108  CB  SER A  70      19.360   1.286   1.352  1.00  0.90           C  
ATOM   1109  OG  SER A  70      18.585   1.907   0.338  1.00  0.90           O  
ATOM   1110  H   SER A  70      21.290   1.258   3.220  1.00  0.90           H  
ATOM   1111  HA  SER A  70      21.157   0.967   0.250  1.00  0.90           H  
ATOM   1112 1HB  SER A  70      19.142   0.243   1.374  1.00  0.90           H  
ATOM   1113 2HB  SER A  70      19.081   1.695   2.314  1.00  0.90           H  
ATOM   1114  HG  SER A  70      17.712   2.085   0.760  1.00  0.90           H  
ATOM   1115  N   SER A  71      21.277   3.328  -0.340  1.00  0.99           N  
ATOM   1116  CA  SER A  71      21.380   4.711  -0.753  1.00  0.99           C  
ATOM   1117  C   SER A  71      20.153   5.133  -1.565  1.00  0.99           C  
ATOM   1118  O   SER A  71      20.191   6.148  -2.263  1.00  0.99           O  
ATOM   1119  CB  SER A  71      22.664   4.927  -1.518  1.00  0.99           C  
ATOM   1120  OG  SER A  71      22.712   4.119  -2.648  1.00  0.99           O  
ATOM   1121  H   SER A  71      21.423   2.595  -1.035  1.00  0.99           H  
ATOM   1122  HA  SER A  71      21.416   5.335   0.141  1.00  0.99           H  
ATOM   1123 1HB  SER A  71      22.742   5.972  -1.811  1.00  0.99           H  
ATOM   1124 2HB  SER A  71      23.510   4.701  -0.872  1.00  0.99           H  
ATOM   1125  HG  SER A  71      22.569   3.203  -2.328  1.00  0.99           H  
ATOM   1126  N   THR A  72      19.073   4.336  -1.506  1.00  1.09           N  
ATOM   1127  CA  THR A  72      17.857   4.671  -2.251  1.00  1.09           C  
ATOM   1128  C   THR A  72      17.072   5.733  -1.472  1.00  1.09           C  
ATOM   1129  O   THR A  72      16.679   5.459  -0.345  1.00  1.09           O  
ATOM   1130  CB  THR A  72      16.926   3.449  -2.415  1.00  1.09           C  
ATOM   1131  OG1 THR A  72      17.582   2.416  -3.098  1.00  1.09           O  
ATOM   1132  CG2 THR A  72      15.706   3.810  -3.199  1.00  1.09           C  
ATOM   1133  H   THR A  72      19.085   3.509  -0.904  1.00  1.09           H  
ATOM   1134  HA  THR A  72      18.141   5.013  -3.238  1.00  1.09           H  
ATOM   1135  HB  THR A  72      16.632   3.090  -1.427  1.00  1.09           H  
ATOM   1136  HG1 THR A  72      17.683   2.664  -4.023  1.00  1.09           H  
ATOM   1137 1HG2 THR A  72      15.065   2.935  -3.297  1.00  1.09           H  
ATOM   1138 2HG2 THR A  72      15.180   4.574  -2.700  1.00  1.09           H  
ATOM   1139 3HG2 THR A  72      16.002   4.157  -4.188  1.00  1.09           H  
ATOM   1140  N   PRO A  73      16.749   6.913  -2.036  1.00  1.15           N  
ATOM   1141  CA  PRO A  73      16.000   7.990  -1.382  1.00  1.15           C  
ATOM   1142  C   PRO A  73      14.671   7.541  -0.755  1.00  1.15           C  
ATOM   1143  O   PRO A  73      14.232   8.098   0.250  1.00  1.15           O  
ATOM   1144  CB  PRO A  73      15.741   8.948  -2.552  1.00  1.15           C  
ATOM   1145  CG  PRO A  73      16.909   8.729  -3.487  1.00  1.15           C  
ATOM   1146  CD  PRO A  73      17.197   7.245  -3.413  1.00  1.15           C  
ATOM   1147  HA  PRO A  73      16.640   8.461  -0.625  1.00  1.15           H  
ATOM   1148 1HB  PRO A  73      14.770   8.722  -3.016  1.00  1.15           H  
ATOM   1149 2HB  PRO A  73      15.684   9.981  -2.180  1.00  1.15           H  
ATOM   1150 1HG  PRO A  73      16.649   9.059  -4.504  1.00  1.15           H  
ATOM   1151 2HG  PRO A  73      17.768   9.339  -3.168  1.00  1.15           H  
ATOM   1152 1HD  PRO A  73      16.622   6.687  -4.166  1.00  1.15           H  
ATOM   1153 2HD  PRO A  73      18.282   7.122  -3.527  1.00  1.15           H  
ATOM   1154  N   SER A  74      14.048   6.517  -1.343  1.00  1.17           N  
ATOM   1155  CA  SER A  74      12.776   5.981  -0.867  1.00  1.17           C  
ATOM   1156  C   SER A  74      12.949   5.067   0.339  1.00  1.17           C  
ATOM   1157  O   SER A  74      12.002   4.837   1.090  1.00  1.17           O  
ATOM   1158  CB  SER A  74      12.115   5.186  -1.970  1.00  1.17           C  
ATOM   1159  OG  SER A  74      11.798   6.001  -3.062  1.00  1.17           O  
ATOM   1160  H   SER A  74      14.455   6.111  -2.166  1.00  1.17           H  
ATOM   1161  HA  SER A  74      12.134   6.815  -0.580  1.00  1.17           H  
ATOM   1162 1HB  SER A  74      12.778   4.387  -2.285  1.00  1.17           H  
ATOM   1163 2HB  SER A  74      11.207   4.719  -1.581  1.00  1.17           H  
ATOM   1164  HG  SER A  74      11.175   6.655  -2.731  1.00  1.17           H  
ATOM   1165  N   PHE A  75      14.127   4.459   0.453  1.00  1.13           N  
ATOM   1166  CA  PHE A  75      14.430   3.542   1.533  1.00  1.13           C  
ATOM   1167  C   PHE A  75      15.834   3.769   2.100  1.00  1.13           C  
ATOM   1168  O   PHE A  75      16.669   2.858   2.050  1.00  1.13           O  
ATOM   1169  CB  PHE A  75      14.304   2.095   1.074  1.00  1.13           C  
ATOM   1170  CG  PHE A  75      12.947   1.691   0.583  1.00  1.13           C  
ATOM   1171  CD1 PHE A  75      12.645   1.649  -0.770  1.00  1.13           C  
ATOM   1172  CD2 PHE A  75      11.959   1.341   1.494  1.00  1.13           C  
ATOM   1173  CE1 PHE A  75      11.379   1.263  -1.198  1.00  1.13           C  
ATOM   1174  CE2 PHE A  75      10.707   0.957   1.072  1.00  1.13           C  
ATOM   1175  CZ  PHE A  75      10.412   0.916  -0.272  1.00  1.13           C  
ATOM   1176  H   PHE A  75      14.883   4.716  -0.173  1.00  1.13           H  
ATOM   1177  HA  PHE A  75      13.701   3.697   2.322  1.00  1.13           H  
ATOM   1178 1HB  PHE A  75      15.026   1.896   0.284  1.00  1.13           H  
ATOM   1179 2HB  PHE A  75      14.548   1.466   1.895  1.00  1.13           H  
ATOM   1180  HD1 PHE A  75      13.411   1.919  -1.496  1.00  1.13           H  
ATOM   1181  HD2 PHE A  75      12.186   1.375   2.558  1.00  1.13           H  
ATOM   1182  HE1 PHE A  75      11.152   1.229  -2.264  1.00  1.13           H  
ATOM   1183  HE2 PHE A  75       9.954   0.687   1.802  1.00  1.13           H  
ATOM   1184  HZ  PHE A  75       9.423   0.609  -0.599  1.00  1.13           H  
ATOM   1185  N   PRO A  76      16.115   4.925   2.717  1.00  1.03           N  
ATOM   1186  CA  PRO A  76      17.431   5.338   3.176  1.00  1.03           C  
ATOM   1187  C   PRO A  76      17.811   4.684   4.495  1.00  1.03           C  
ATOM   1188  O   PRO A  76      17.956   5.375   5.515  1.00  1.03           O  
ATOM   1189  CB  PRO A  76      17.238   6.840   3.341  1.00  1.03           C  
ATOM   1190  CG  PRO A  76      15.779   6.983   3.761  1.00  1.03           C  
ATOM   1191  CD  PRO A  76      15.047   5.918   2.988  1.00  1.03           C  
ATOM   1192  HA  PRO A  76      18.177   5.112   2.395  1.00  1.03           H  
ATOM   1193 1HB  PRO A  76      17.948   7.237   4.075  1.00  1.03           H  
ATOM   1194 2HB  PRO A  76      17.449   7.341   2.380  1.00  1.03           H  
ATOM   1195 1HG  PRO A  76      15.678   6.855   4.847  1.00  1.03           H  
ATOM   1196 2HG  PRO A  76      15.412   7.993   3.519  1.00  1.03           H  
ATOM   1197 1HD  PRO A  76      14.236   5.496   3.591  1.00  1.03           H  
ATOM   1198 2HD  PRO A  76      14.691   6.383   2.075  1.00  1.03           H  
ATOM   1199  N   TYR A  77      17.963   3.367   4.477  1.00  0.92           N  
ATOM   1200  CA  TYR A  77      18.198   2.630   5.713  1.00  0.92           C  
ATOM   1201  C   TYR A  77      19.451   1.760   5.726  1.00  0.92           C  
ATOM   1202  O   TYR A  77      19.983   1.366   4.685  1.00  0.92           O  
ATOM   1203  CB  TYR A  77      17.016   1.734   6.034  1.00  0.92           C  
ATOM   1204  CG  TYR A  77      15.682   2.458   6.105  1.00  0.92           C  
ATOM   1205  CD1 TYR A  77      14.761   2.358   5.074  1.00  0.92           C  
ATOM   1206  CD2 TYR A  77      15.407   3.252   7.156  1.00  0.92           C  
ATOM   1207  CE1 TYR A  77      13.555   3.037   5.145  1.00  0.92           C  
ATOM   1208  CE2 TYR A  77      14.218   3.945   7.210  1.00  0.92           C  
ATOM   1209  CZ  TYR A  77      13.300   3.836   6.233  1.00  0.92           C  
ATOM   1210  OH  TYR A  77      12.127   4.545   6.340  1.00  0.92           O  
ATOM   1211  H   TYR A  77      17.847   2.890   3.586  1.00  0.92           H  
ATOM   1212  HA  TYR A  77      18.305   3.346   6.525  1.00  0.92           H  
ATOM   1213 1HB  TYR A  77      16.946   0.945   5.315  1.00  0.92           H  
ATOM   1214 2HB  TYR A  77      17.199   1.283   7.005  1.00  0.92           H  
ATOM   1215  HD1 TYR A  77      14.979   1.738   4.217  1.00  0.92           H  
ATOM   1216  HD2 TYR A  77      16.134   3.344   7.951  1.00  0.92           H  
ATOM   1217  HE1 TYR A  77      12.819   2.952   4.347  1.00  0.92           H  
ATOM   1218  HE2 TYR A  77      14.003   4.585   8.042  1.00  0.92           H  
ATOM   1219  HH  TYR A  77      11.387   4.059   5.911  1.00  0.92           H  
ATOM   1220  N   ILE A  78      19.895   1.457   6.940  1.00  0.82           N  
ATOM   1221  CA  ILE A  78      20.994   0.532   7.195  1.00  0.82           C  
ATOM   1222  C   ILE A  78      20.447  -0.619   8.000  1.00  0.82           C  
ATOM   1223  O   ILE A  78      19.659  -0.421   8.924  1.00  0.82           O  
ATOM   1224  CB  ILE A  78      22.151   1.173   7.973  1.00  0.82           C  
ATOM   1225  CG1 ILE A  78      22.692   2.308   7.181  1.00  0.82           C  
ATOM   1226  CG2 ILE A  78      23.255   0.139   8.297  1.00  0.82           C  
ATOM   1227  CD1 ILE A  78      23.691   3.147   7.940  1.00  0.82           C  
ATOM   1228  H   ILE A  78      19.414   1.865   7.742  1.00  0.82           H  
ATOM   1229  HA  ILE A  78      21.370   0.145   6.250  1.00  0.82           H  
ATOM   1230  HB  ILE A  78      21.770   1.583   8.898  1.00  0.82           H  
ATOM   1231 1HG1 ILE A  78      23.131   1.916   6.284  1.00  0.82           H  
ATOM   1232 2HG1 ILE A  78      21.873   2.935   6.897  1.00  0.82           H  
ATOM   1233 1HG2 ILE A  78      24.055   0.624   8.848  1.00  0.82           H  
ATOM   1234 2HG2 ILE A  78      22.847  -0.668   8.900  1.00  0.82           H  
ATOM   1235 3HG2 ILE A  78      23.655  -0.272   7.367  1.00  0.82           H  
ATOM   1236 1HD1 ILE A  78      24.037   3.968   7.309  1.00  0.82           H  
ATOM   1237 2HD1 ILE A  78      23.222   3.553   8.839  1.00  0.82           H  
ATOM   1238 3HD1 ILE A  78      24.539   2.531   8.229  1.00  0.82           H  
ATOM   1239  N   GLY A  79      20.794  -1.832   7.638  1.00  0.75           N  
ATOM   1240  CA  GLY A  79      20.271  -2.927   8.422  1.00  0.75           C  
ATOM   1241  C   GLY A  79      21.330  -3.916   8.809  1.00  0.75           C  
ATOM   1242  O   GLY A  79      22.303  -4.119   8.080  1.00  0.75           O  
ATOM   1243  H   GLY A  79      21.433  -1.975   6.857  1.00  0.75           H  
ATOM   1244 1HA  GLY A  79      19.783  -2.553   9.315  1.00  0.75           H  
ATOM   1245 2HA  GLY A  79      19.520  -3.430   7.837  1.00  0.75           H  
ATOM   1246  N   VAL A  80      21.142  -4.534   9.969  1.00  0.71           N  
ATOM   1247  CA  VAL A  80      22.063  -5.561  10.404  1.00  0.71           C  
ATOM   1248  C   VAL A  80      21.333  -6.804  10.854  1.00  0.71           C  
ATOM   1249  O   VAL A  80      20.501  -6.755  11.766  1.00  0.71           O  
ATOM   1250  CB  VAL A  80      22.943  -5.063  11.563  1.00  0.71           C  
ATOM   1251  CG1 VAL A  80      23.910  -6.191  11.973  1.00  0.71           C  
ATOM   1252  CG2 VAL A  80      23.711  -3.794  11.147  1.00  0.71           C  
ATOM   1253  H   VAL A  80      20.333  -4.283  10.537  1.00  0.71           H  
ATOM   1254  HA  VAL A  80      22.699  -5.841   9.573  1.00  0.71           H  
ATOM   1255  HB  VAL A  80      22.309  -4.840  12.424  1.00  0.71           H  
ATOM   1256 1HG1 VAL A  80      24.526  -5.863  12.810  1.00  0.71           H  
ATOM   1257 2HG1 VAL A  80      23.350  -7.069  12.262  1.00  0.71           H  
ATOM   1258 3HG1 VAL A  80      24.552  -6.443  11.126  1.00  0.71           H  
ATOM   1259 1HG2 VAL A  80      24.328  -3.456  11.978  1.00  0.71           H  
ATOM   1260 2HG2 VAL A  80      24.343  -4.020  10.294  1.00  0.71           H  
ATOM   1261 3HG2 VAL A  80      23.016  -3.005  10.877  1.00  0.71           H  
ATOM   1262  N   LYS A  81      21.640  -7.925  10.222  1.00  0.70           N  
ATOM   1263  CA  LYS A  81      21.030  -9.175  10.635  1.00  0.70           C  
ATOM   1264  C   LYS A  81      22.052  -9.988  11.439  1.00  0.70           C  
ATOM   1265  O   LYS A  81      23.210 -10.136  11.026  1.00  0.70           O  
ATOM   1266  CB  LYS A  81      20.512  -9.925   9.429  1.00  0.70           C  
ATOM   1267  CG  LYS A  81      19.762 -11.143   9.725  1.00  0.70           C  
ATOM   1268  CD  LYS A  81      19.326 -11.775   8.446  1.00  0.70           C  
ATOM   1269  CE  LYS A  81      18.530 -12.992   8.697  1.00  0.70           C  
ATOM   1270  NZ  LYS A  81      18.259 -13.740   7.494  1.00  0.70           N  
ATOM   1271  H   LYS A  81      22.286  -7.908   9.430  1.00  0.70           H  
ATOM   1272  HA  LYS A  81      20.190  -8.968  11.292  1.00  0.70           H  
ATOM   1273 1HB  LYS A  81      19.904  -9.281   8.825  1.00  0.70           H  
ATOM   1274 2HB  LYS A  81      21.305 -10.207   8.820  1.00  0.70           H  
ATOM   1275 1HG  LYS A  81      20.397 -11.825  10.263  1.00  0.70           H  
ATOM   1276 2HG  LYS A  81      18.894 -10.912  10.345  1.00  0.70           H  
ATOM   1277 1HD  LYS A  81      18.713 -11.067   7.896  1.00  0.70           H  
ATOM   1278 2HD  LYS A  81      20.186 -12.029   7.827  1.00  0.70           H  
ATOM   1279 1HE  LYS A  81      19.047 -13.607   9.367  1.00  0.70           H  
ATOM   1280 2HE  LYS A  81      17.582 -12.704   9.138  1.00  0.70           H  
ATOM   1281 1HZ  LYS A  81      17.707 -14.540   7.780  1.00  0.70           H  
ATOM   1282 2HZ  LYS A  81      17.745 -13.164   6.818  1.00  0.70           H  
ATOM   1283 3HZ  LYS A  81      19.112 -14.032   7.059  1.00  0.70           H  
ATOM   1284  N   LEU A  82      21.648 -10.463  12.617  1.00  0.71           N  
ATOM   1285  CA  LEU A  82      22.547 -11.230  13.476  1.00  0.71           C  
ATOM   1286  C   LEU A  82      21.967 -12.604  13.752  1.00  0.71           C  
ATOM   1287  O   LEU A  82      20.948 -12.715  14.441  1.00  0.71           O  
ATOM   1288  CB  LEU A  82      22.709 -10.517  14.815  1.00  0.71           C  
ATOM   1289  CG  LEU A  82      23.252  -9.095  14.734  1.00  0.71           C  
ATOM   1290  CD1 LEU A  82      22.048  -8.124  14.567  1.00  0.71           C  
ATOM   1291  CD2 LEU A  82      24.056  -8.778  15.973  1.00  0.71           C  
ATOM   1292  H   LEU A  82      20.695 -10.289  12.929  1.00  0.71           H  
ATOM   1293  HA  LEU A  82      23.507 -11.349  12.979  1.00  0.71           H  
ATOM   1294 1HB  LEU A  82      21.734 -10.471  15.302  1.00  0.71           H  
ATOM   1295 2HB  LEU A  82      23.383 -11.103  15.440  1.00  0.71           H  
ATOM   1296  HG  LEU A  82      23.886  -8.997  13.855  1.00  0.71           H  
ATOM   1297 1HD1 LEU A  82      22.404  -7.099  14.493  1.00  0.71           H  
ATOM   1298 2HD1 LEU A  82      21.484  -8.367  13.675  1.00  0.71           H  
ATOM   1299 3HD1 LEU A  82      21.391  -8.214  15.430  1.00  0.71           H  
ATOM   1300 1HD2 LEU A  82      24.439  -7.760  15.905  1.00  0.71           H  
ATOM   1301 2HD2 LEU A  82      23.420  -8.870  16.853  1.00  0.71           H  
ATOM   1302 3HD2 LEU A  82      24.891  -9.475  16.054  1.00  0.71           H  
ATOM   1303  N   VAL A  83      22.595 -13.648  13.209  1.00  0.74           N  
ATOM   1304  CA  VAL A  83      22.050 -15.003  13.319  1.00  0.74           C  
ATOM   1305  C   VAL A  83      22.952 -16.101  13.826  1.00  0.74           C  
ATOM   1306  O   VAL A  83      24.094 -16.237  13.405  1.00  0.74           O  
ATOM   1307  CB  VAL A  83      21.498 -15.445  11.964  1.00  0.74           C  
ATOM   1308  CG1 VAL A  83      21.093 -16.851  11.995  1.00  0.74           C  
ATOM   1309  CG2 VAL A  83      20.304 -14.641  11.652  1.00  0.74           C  
ATOM   1310  H   VAL A  83      23.455 -13.495  12.676  1.00  0.74           H  
ATOM   1311  HA  VAL A  83      21.206 -14.951  14.004  1.00  0.74           H  
ATOM   1312  HB  VAL A  83      22.254 -15.331  11.204  1.00  0.74           H  
ATOM   1313 1HG1 VAL A  83      20.705 -17.101  11.015  1.00  0.74           H  
ATOM   1314 2HG1 VAL A  83      21.943 -17.489  12.210  1.00  0.74           H  
ATOM   1315 3HG1 VAL A  83      20.322 -16.989  12.759  1.00  0.74           H  
ATOM   1316 1HG2 VAL A  83      19.921 -14.987  10.714  1.00  0.74           H  
ATOM   1317 2HG2 VAL A  83      19.549 -14.787  12.434  1.00  0.74           H  
ATOM   1318 3HG2 VAL A  83      20.560 -13.601  11.595  1.00  0.74           H  
ATOM   1319  N   THR A  84      22.421 -16.918  14.717  1.00  0.79           N  
ATOM   1320  CA  THR A  84      23.144 -18.076  15.181  1.00  0.79           C  
ATOM   1321  C   THR A  84      22.505 -19.320  14.569  1.00  0.79           C  
ATOM   1322  O   THR A  84      21.283 -19.508  14.624  1.00  0.79           O  
ATOM   1323  CB  THR A  84      23.151 -18.180  16.709  1.00  0.79           C  
ATOM   1324  OG1 THR A  84      23.784 -17.021  17.268  1.00  0.79           O  
ATOM   1325  CG2 THR A  84      23.935 -19.425  17.125  1.00  0.79           C  
ATOM   1326  H   THR A  84      21.480 -16.748  15.049  1.00  0.79           H  
ATOM   1327  HA  THR A  84      24.170 -18.014  14.840  1.00  0.79           H  
ATOM   1328  HB  THR A  84      22.127 -18.245  17.079  1.00  0.79           H  
ATOM   1329  HG1 THR A  84      24.667 -16.940  16.905  1.00  0.79           H  
ATOM   1330 1HG2 THR A  84      23.951 -19.501  18.210  1.00  0.79           H  
ATOM   1331 2HG2 THR A  84      23.465 -20.317  16.709  1.00  0.79           H  
ATOM   1332 3HG2 THR A  84      24.956 -19.348  16.748  1.00  0.79           H  
ATOM   1333  N   HIS A  85      23.332 -20.148  13.945  1.00  0.87           N  
ATOM   1334  CA  HIS A  85      22.872 -21.377  13.312  1.00  0.87           C  
ATOM   1335  C   HIS A  85      23.465 -22.578  14.034  1.00  0.87           C  
ATOM   1336  O   HIS A  85      24.688 -22.710  14.137  1.00  0.87           O  
ATOM   1337  CB  HIS A  85      23.222 -21.394  11.818  1.00  0.87           C  
ATOM   1338  CG  HIS A  85      22.704 -22.603  11.050  1.00  0.87           C  
ATOM   1339  ND1 HIS A  85      23.203 -22.960   9.815  1.00  0.87           N  
ATOM   1340  CD2 HIS A  85      21.745 -23.523  11.345  1.00  0.87           C  
ATOM   1341  CE1 HIS A  85      22.565 -24.033   9.375  1.00  0.87           C  
ATOM   1342  NE2 HIS A  85      21.679 -24.400  10.288  1.00  0.87           N  
ATOM   1343  H   HIS A  85      24.323 -19.913  13.930  1.00  0.87           H  
ATOM   1344  HA  HIS A  85      21.791 -21.448  13.392  1.00  0.87           H  
ATOM   1345 1HB  HIS A  85      22.815 -20.496  11.347  1.00  0.87           H  
ATOM   1346 2HB  HIS A  85      24.306 -21.356  11.703  1.00  0.87           H  
ATOM   1347  HD1 HIS A  85      23.933 -22.491   9.314  1.00  0.87           H  
ATOM   1348  HD2 HIS A  85      21.088 -23.662  12.193  1.00  0.87           H  
ATOM   1349  HE1 HIS A  85      22.813 -24.459   8.400  1.00  0.87           H  
ATOM   1350  N   PHE A  86      22.598 -23.404  14.612  1.00  0.97           N  
ATOM   1351  CA  PHE A  86      23.021 -24.578  15.362  1.00  0.97           C  
ATOM   1352  C   PHE A  86      22.216 -25.817  14.959  1.00  0.97           C  
ATOM   1353  O   PHE A  86      21.175 -26.079  15.555  1.00  0.97           O  
ATOM   1354  CB  PHE A  86      22.883 -24.346  16.861  1.00  0.97           C  
ATOM   1355  CG  PHE A  86      23.493 -25.438  17.708  1.00  0.97           C  
ATOM   1356  CD1 PHE A  86      24.274 -26.421  17.137  1.00  0.97           C  
ATOM   1357  CD2 PHE A  86      23.293 -25.474  19.073  1.00  0.97           C  
ATOM   1358  CE1 PHE A  86      24.847 -27.404  17.892  1.00  0.97           C  
ATOM   1359  CE2 PHE A  86      23.860 -26.467  19.841  1.00  0.97           C  
ATOM   1360  CZ  PHE A  86      24.641 -27.433  19.246  1.00  0.97           C  
ATOM   1361  H   PHE A  86      21.598 -23.214  14.500  1.00  0.97           H  
ATOM   1362  HA  PHE A  86      24.077 -24.746  15.169  1.00  0.97           H  
ATOM   1363 1HB  PHE A  86      23.356 -23.400  17.128  1.00  0.97           H  
ATOM   1364 2HB  PHE A  86      21.853 -24.266  17.106  1.00  0.97           H  
ATOM   1365  HD1 PHE A  86      24.441 -26.403  16.082  1.00  0.97           H  
ATOM   1366  HD2 PHE A  86      22.677 -24.706  19.544  1.00  0.97           H  
ATOM   1367  HE1 PHE A  86      25.465 -28.171  17.422  1.00  0.97           H  
ATOM   1368  HE2 PHE A  86      23.692 -26.489  20.916  1.00  0.97           H  
ATOM   1369  HZ  PHE A  86      25.095 -28.226  19.845  1.00  0.97           H  
ATOM   1370  N   PRO A  87      22.652 -26.604  13.963  1.00  1.10           N  
ATOM   1371  CA  PRO A  87      21.958 -27.757  13.399  1.00  1.10           C  
ATOM   1372  C   PRO A  87      21.396 -28.767  14.418  1.00  1.10           C  
ATOM   1373  O   PRO A  87      20.387 -29.424  14.150  1.00  1.10           O  
ATOM   1374  CB  PRO A  87      23.067 -28.397  12.550  1.00  1.10           C  
ATOM   1375  CG  PRO A  87      23.929 -27.234  12.124  1.00  1.10           C  
ATOM   1376  CD  PRO A  87      23.952 -26.322  13.307  1.00  1.10           C  
ATOM   1377  HA  PRO A  87      21.150 -27.387  12.754  1.00  1.10           H  
ATOM   1378 1HB  PRO A  87      23.616 -29.140  13.148  1.00  1.10           H  
ATOM   1379 2HB  PRO A  87      22.626 -28.937  11.696  1.00  1.10           H  
ATOM   1380 1HG  PRO A  87      24.939 -27.581  11.849  1.00  1.10           H  
ATOM   1381 2HG  PRO A  87      23.510 -26.751  11.228  1.00  1.10           H  
ATOM   1382 1HD  PRO A  87      24.796 -26.594  13.945  1.00  1.10           H  
ATOM   1383 2HD  PRO A  87      24.013 -25.284  12.950  1.00  1.10           H  
ATOM   1384  N   GLU A  88      22.009 -28.887  15.595  1.00  1.24           N  
ATOM   1385  CA  GLU A  88      21.531 -29.860  16.575  1.00  1.24           C  
ATOM   1386  C   GLU A  88      20.352 -29.345  17.403  1.00  1.24           C  
ATOM   1387  O   GLU A  88      19.759 -30.106  18.174  1.00  1.24           O  
ATOM   1388  CB  GLU A  88      22.648 -30.266  17.527  1.00  1.24           C  
ATOM   1389  CG  GLU A  88      23.826 -30.961  16.856  1.00  1.24           C  
ATOM   1390  CD  GLU A  88      24.931 -31.340  17.819  1.00  1.24           C  
ATOM   1391  OE1 GLU A  88      24.786 -31.103  18.996  1.00  1.24           O  
ATOM   1392  OE2 GLU A  88      25.926 -31.857  17.367  1.00  1.24           O  
ATOM   1393  H   GLU A  88      22.815 -28.323  15.816  1.00  1.24           H  
ATOM   1394  HA  GLU A  88      21.201 -30.748  16.036  1.00  1.24           H  
ATOM   1395 1HB  GLU A  88      22.993 -29.404  18.057  1.00  1.24           H  
ATOM   1396 2HB  GLU A  88      22.246 -30.954  18.270  1.00  1.24           H  
ATOM   1397 1HG  GLU A  88      23.465 -31.862  16.361  1.00  1.24           H  
ATOM   1398 2HG  GLU A  88      24.229 -30.296  16.091  1.00  1.24           H  
ATOM   1399  N   ASN A  89      19.951 -28.083  17.217  1.00  1.38           N  
ATOM   1400  CA  ASN A  89      18.813 -27.551  17.973  1.00  1.38           C  
ATOM   1401  C   ASN A  89      17.528 -28.319  17.716  1.00  1.38           C  
ATOM   1402  O   ASN A  89      16.653 -28.386  18.583  1.00  1.38           O  
ATOM   1403  CB  ASN A  89      18.571 -26.090  17.698  1.00  1.38           C  
ATOM   1404  CG  ASN A  89      19.481 -25.168  18.421  1.00  1.38           C  
ATOM   1405  OD1 ASN A  89      20.197 -25.549  19.355  1.00  1.38           O  
ATOM   1406  ND2 ASN A  89      19.430 -23.924  18.039  1.00  1.38           N  
ATOM   1407  H   ASN A  89      20.444 -27.474  16.564  1.00  1.38           H  
ATOM   1408  HA  ASN A  89      19.038 -27.654  19.035  1.00  1.38           H  
ATOM   1409 1HB  ASN A  89      18.723 -25.926  16.643  1.00  1.38           H  
ATOM   1410 2HB  ASN A  89      17.555 -25.830  17.894  1.00  1.38           H  
ATOM   1411 1HD2 ASN A  89      19.995 -23.233  18.488  1.00  1.38           H  
ATOM   1412 2HD2 ASN A  89      18.786 -23.663  17.294  1.00  1.38           H  
ATOM   1413  N   SER A  90      17.400 -28.950  16.552  1.00  1.49           N  
ATOM   1414  CA  SER A  90      16.180 -29.689  16.289  1.00  1.49           C  
ATOM   1415  C   SER A  90      15.995 -30.846  17.288  1.00  1.49           C  
ATOM   1416  O   SER A  90      14.867 -31.250  17.569  1.00  1.49           O  
ATOM   1417  CB  SER A  90      16.175 -30.209  14.859  1.00  1.49           C  
ATOM   1418  OG  SER A  90      17.174 -31.173  14.652  1.00  1.49           O  
ATOM   1419  H   SER A  90      18.135 -28.897  15.857  1.00  1.49           H  
ATOM   1420  HA  SER A  90      15.338 -29.002  16.402  1.00  1.49           H  
ATOM   1421 1HB  SER A  90      15.201 -30.643  14.645  1.00  1.49           H  
ATOM   1422 2HB  SER A  90      16.320 -29.378  14.171  1.00  1.49           H  
ATOM   1423  HG  SER A  90      18.002 -30.683  14.543  1.00  1.49           H  
ATOM   1424  N   SER A  91      17.088 -31.326  17.911  1.00  1.53           N  
ATOM   1425  CA  SER A  91      16.997 -32.429  18.867  1.00  1.53           C  
ATOM   1426  C   SER A  91      16.432 -31.951  20.200  1.00  1.53           C  
ATOM   1427  O   SER A  91      16.091 -32.754  21.069  1.00  1.53           O  
ATOM   1428  CB  SER A  91      18.370 -33.067  19.093  1.00  1.53           C  
ATOM   1429  OG  SER A  91      19.260 -32.204  19.784  1.00  1.53           O  
ATOM   1430  H   SER A  91      18.006 -30.927  17.722  1.00  1.53           H  
ATOM   1431  HA  SER A  91      16.325 -33.183  18.460  1.00  1.53           H  
ATOM   1432 1HB  SER A  91      18.248 -33.990  19.657  1.00  1.53           H  
ATOM   1433 2HB  SER A  91      18.802 -33.330  18.130  1.00  1.53           H  
ATOM   1434  HG  SER A  91      19.342 -31.399  19.225  1.00  1.53           H  
ATOM   1435  N   GLN A  92      16.380 -30.629  20.365  1.00  1.50           N  
ATOM   1436  CA  GLN A  92      15.905 -29.981  21.568  1.00  1.50           C  
ATOM   1437  C   GLN A  92      14.539 -29.350  21.306  1.00  1.50           C  
ATOM   1438  O   GLN A  92      14.001 -28.637  22.153  1.00  1.50           O  
ATOM   1439  CB  GLN A  92      16.919 -28.915  21.987  1.00  1.50           C  
ATOM   1440  CG  GLN A  92      18.327 -29.473  22.201  1.00  1.50           C  
ATOM   1441  CD  GLN A  92      18.410 -30.538  23.281  1.00  1.50           C  
ATOM   1442  OE1 GLN A  92      18.045 -30.306  24.440  1.00  1.50           O  
ATOM   1443  NE2 GLN A  92      18.888 -31.727  22.898  1.00  1.50           N  
ATOM   1444  H   GLN A  92      16.663 -30.019  19.606  1.00  1.50           H  
ATOM   1445  HA  GLN A  92      15.801 -30.723  22.358  1.00  1.50           H  
ATOM   1446 1HB  GLN A  92      16.981 -28.156  21.206  1.00  1.50           H  
ATOM   1447 2HB  GLN A  92      16.589 -28.425  22.902  1.00  1.50           H  
ATOM   1448 1HG  GLN A  92      18.670 -29.912  21.259  1.00  1.50           H  
ATOM   1449 2HG  GLN A  92      18.984 -28.652  22.482  1.00  1.50           H  
ATOM   1450 1HE2 GLN A  92      18.961 -32.475  23.557  1.00  1.50           H  
ATOM   1451 2HE2 GLN A  92      19.161 -31.883  21.923  1.00  1.50           H  
ATOM   1452  N   ASN A  93      13.999 -29.595  20.102  1.00  1.40           N  
ATOM   1453  CA  ASN A  93      12.769 -28.986  19.600  1.00  1.40           C  
ATOM   1454  C   ASN A  93      12.868 -27.456  19.519  1.00  1.40           C  
ATOM   1455  O   ASN A  93      11.873 -26.749  19.697  1.00  1.40           O  
ATOM   1456  CB  ASN A  93      11.576 -29.389  20.454  1.00  1.40           C  
ATOM   1457  CG  ASN A  93      11.331 -30.874  20.449  1.00  1.40           C  
ATOM   1458  OD1 ASN A  93      11.233 -31.506  19.390  1.00  1.40           O  
ATOM   1459  ND2 ASN A  93      11.231 -31.446  21.624  1.00  1.40           N  
ATOM   1460  H   ASN A  93      14.469 -30.231  19.459  1.00  1.40           H  
ATOM   1461  HA  ASN A  93      12.606 -29.349  18.584  1.00  1.40           H  
ATOM   1462 1HB  ASN A  93      11.699 -29.050  21.478  1.00  1.40           H  
ATOM   1463 2HB  ASN A  93      10.686 -28.897  20.064  1.00  1.40           H  
ATOM   1464 1HD2 ASN A  93      11.071 -32.432  21.689  1.00  1.40           H  
ATOM   1465 2HD2 ASN A  93      11.318 -30.897  22.456  1.00  1.40           H  
ATOM   1466  N   LEU A  94      14.067 -26.955  19.214  1.00  1.26           N  
ATOM   1467  CA  LEU A  94      14.313 -25.531  19.067  1.00  1.26           C  
ATOM   1468  C   LEU A  94      14.637 -25.228  17.594  1.00  1.26           C  
ATOM   1469  O   LEU A  94      15.115 -26.116  16.888  1.00  1.26           O  
ATOM   1470  CB  LEU A  94      15.469 -25.122  19.981  1.00  1.26           C  
ATOM   1471  CG  LEU A  94      15.284 -25.421  21.457  1.00  1.26           C  
ATOM   1472  CD1 LEU A  94      16.556 -25.057  22.194  1.00  1.26           C  
ATOM   1473  CD2 LEU A  94      14.097 -24.657  21.985  1.00  1.26           C  
ATOM   1474  H   LEU A  94      14.852 -27.589  19.074  1.00  1.26           H  
ATOM   1475  HA  LEU A  94      13.422 -25.011  19.388  1.00  1.26           H  
ATOM   1476 1HB  LEU A  94      16.342 -25.670  19.685  1.00  1.26           H  
ATOM   1477 2HB  LEU A  94      15.665 -24.063  19.866  1.00  1.26           H  
ATOM   1478  HG  LEU A  94      15.113 -26.474  21.594  1.00  1.26           H  
ATOM   1479 1HD1 LEU A  94      16.437 -25.285  23.254  1.00  1.26           H  
ATOM   1480 2HD1 LEU A  94      17.389 -25.635  21.790  1.00  1.26           H  
ATOM   1481 3HD1 LEU A  94      16.758 -23.995  22.071  1.00  1.26           H  
ATOM   1482 1HD2 LEU A  94      13.964 -24.879  23.045  1.00  1.26           H  
ATOM   1483 2HD2 LEU A  94      14.263 -23.589  21.854  1.00  1.26           H  
ATOM   1484 3HD2 LEU A  94      13.200 -24.956  21.438  1.00  1.26           H  
ATOM   1485  N   PRO A  95      14.353 -24.023  17.070  1.00  1.11           N  
ATOM   1486  CA  PRO A  95      14.723 -23.613  15.725  1.00  1.11           C  
ATOM   1487  C   PRO A  95      16.224 -23.721  15.491  1.00  1.11           C  
ATOM   1488  O   PRO A  95      17.026 -23.323  16.346  1.00  1.11           O  
ATOM   1489  CB  PRO A  95      14.278 -22.147  15.689  1.00  1.11           C  
ATOM   1490  CG  PRO A  95      13.158 -22.060  16.703  1.00  1.11           C  
ATOM   1491  CD  PRO A  95      13.559 -23.020  17.816  1.00  1.11           C  
ATOM   1492  HA  PRO A  95      14.167 -24.219  14.994  1.00  1.11           H  
ATOM   1493 1HB  PRO A  95      15.123 -21.494  15.917  1.00  1.11           H  
ATOM   1494 2HB  PRO A  95      13.951 -21.883  14.675  1.00  1.11           H  
ATOM   1495 1HG  PRO A  95      13.055 -21.019  17.053  1.00  1.11           H  
ATOM   1496 2HG  PRO A  95      12.200 -22.332  16.232  1.00  1.11           H  
ATOM   1497 1HD  PRO A  95      14.164 -22.519  18.585  1.00  1.11           H  
ATOM   1498 2HD  PRO A  95      12.633 -23.448  18.218  1.00  1.11           H  
ATOM   1499  N   GLY A  96      16.607 -24.202  14.306  1.00  0.98           N  
ATOM   1500  CA  GLY A  96      18.023 -24.297  13.942  1.00  0.98           C  
ATOM   1501  C   GLY A  96      18.652 -22.915  13.821  1.00  0.98           C  
ATOM   1502  O   GLY A  96      19.834 -22.722  14.114  1.00  0.98           O  
ATOM   1503  H   GLY A  96      15.907 -24.522  13.652  1.00  0.98           H  
ATOM   1504 1HA  GLY A  96      18.561 -24.883  14.683  1.00  0.98           H  
ATOM   1505 2HA  GLY A  96      18.119 -24.824  12.993  1.00  0.98           H  
ATOM   1506  N   VAL A  97      17.844 -21.958  13.367  1.00  0.87           N  
ATOM   1507  CA  VAL A  97      18.297 -20.598  13.118  1.00  0.87           C  
ATOM   1508  C   VAL A  97      17.583 -19.586  14.007  1.00  0.87           C  
ATOM   1509  O   VAL A  97      16.352 -19.471  13.959  1.00  0.87           O  
ATOM   1510  CB  VAL A  97      18.047 -20.260  11.639  1.00  0.87           C  
ATOM   1511  CG1 VAL A  97      18.454 -18.899  11.364  1.00  0.87           C  
ATOM   1512  CG2 VAL A  97      18.851 -21.213  10.751  1.00  0.87           C  
ATOM   1513  H   VAL A  97      16.883 -22.193  13.175  1.00  0.87           H  
ATOM   1514  HA  VAL A  97      19.367 -20.543  13.320  1.00  0.87           H  
ATOM   1515  HB  VAL A  97      16.982 -20.348  11.423  1.00  0.87           H  
ATOM   1516 1HG1 VAL A  97      18.284 -18.657  10.316  1.00  0.87           H  
ATOM   1517 2HG1 VAL A  97      17.901 -18.197  11.996  1.00  0.87           H  
ATOM   1518 3HG1 VAL A  97      19.492 -18.870  11.588  1.00  0.87           H  
ATOM   1519 1HG2 VAL A  97      18.675 -20.972   9.705  1.00  0.87           H  
ATOM   1520 2HG2 VAL A  97      19.913 -21.101  10.975  1.00  0.87           H  
ATOM   1521 3HG2 VAL A  97      18.550 -22.240  10.936  1.00  0.87           H  
ATOM   1522  N   GLN A  98      18.365 -18.861  14.814  1.00  0.79           N  
ATOM   1523  CA  GLN A  98      17.837 -17.897  15.782  1.00  0.79           C  
ATOM   1524  C   GLN A  98      18.583 -16.568  15.765  1.00  0.79           C  
ATOM   1525  O   GLN A  98      19.770 -16.520  15.460  1.00  0.79           O  
ATOM   1526  CB  GLN A  98      17.869 -18.513  17.185  1.00  0.79           C  
ATOM   1527  CG  GLN A  98      16.936 -19.740  17.342  1.00  0.79           C  
ATOM   1528  CD  GLN A  98      16.948 -20.338  18.729  1.00  0.79           C  
ATOM   1529  OE1 GLN A  98      16.937 -19.618  19.733  1.00  0.79           O  
ATOM   1530  NE2 GLN A  98      16.968 -21.659  18.801  1.00  0.79           N  
ATOM   1531  H   GLN A  98      19.372 -19.023  14.775  1.00  0.79           H  
ATOM   1532  HA  GLN A  98      16.808 -17.687  15.532  1.00  0.79           H  
ATOM   1533 1HB  GLN A  98      18.888 -18.840  17.409  1.00  0.79           H  
ATOM   1534 2HB  GLN A  98      17.590 -17.766  17.926  1.00  0.79           H  
ATOM   1535 1HG  GLN A  98      15.913 -19.441  17.098  1.00  0.79           H  
ATOM   1536 2HG  GLN A  98      17.265 -20.525  16.659  1.00  0.79           H  
ATOM   1537 1HE2 GLN A  98      16.993 -22.096  19.695  1.00  0.79           H  
ATOM   1538 2HE2 GLN A  98      16.964 -22.224  17.943  1.00  0.79           H  
ATOM   1539  N   GLY A  99      17.908 -15.478  16.119  1.00  0.74           N  
ATOM   1540  CA  GLY A  99      18.607 -14.192  16.143  1.00  0.74           C  
ATOM   1541  C   GLY A  99      17.686 -13.008  15.875  1.00  0.74           C  
ATOM   1542  O   GLY A  99      16.458 -13.110  16.017  1.00  0.74           O  
ATOM   1543  H   GLY A  99      16.928 -15.536  16.365  1.00  0.74           H  
ATOM   1544 1HA  GLY A  99      19.103 -14.060  17.104  1.00  0.74           H  
ATOM   1545 2HA  GLY A  99      19.384 -14.208  15.389  1.00  0.74           H  
ATOM   1546  N   SER A 100      18.268 -11.892  15.448  1.00  0.73           N  
ATOM   1547  CA  SER A 100      17.471 -10.684  15.250  1.00  0.73           C  
ATOM   1548  C   SER A 100      17.920  -9.801  14.095  1.00  0.73           C  
ATOM   1549  O   SER A 100      19.067  -9.844  13.648  1.00  0.73           O  
ATOM   1550  CB  SER A 100      17.500  -9.861  16.514  1.00  0.73           C  
ATOM   1551  OG  SER A 100      18.795  -9.395  16.780  1.00  0.73           O  
ATOM   1552  H   SER A 100      19.274 -11.905  15.269  1.00  0.73           H  
ATOM   1553  HA  SER A 100      16.440 -10.979  15.055  1.00  0.73           H  
ATOM   1554 1HB  SER A 100      16.818  -9.014  16.405  1.00  0.73           H  
ATOM   1555 2HB  SER A 100      17.144 -10.463  17.349  1.00  0.73           H  
ATOM   1556  HG  SER A 100      19.063  -8.909  15.994  1.00  0.73           H  
ATOM   1557  N   TYR A 101      16.992  -8.968  13.634  1.00  0.73           N  
ATOM   1558  CA  TYR A 101      17.277  -7.994  12.590  1.00  0.73           C  
ATOM   1559  C   TYR A 101      17.055  -6.595  13.111  1.00  0.73           C  
ATOM   1560  O   TYR A 101      16.003  -6.318  13.689  1.00  0.73           O  
ATOM   1561  CB  TYR A 101      16.354  -8.179  11.388  1.00  0.73           C  
ATOM   1562  CG  TYR A 101      16.638  -7.190  10.330  1.00  0.73           C  
ATOM   1563  CD1 TYR A 101      17.588  -7.467   9.385  1.00  0.73           C  
ATOM   1564  CD2 TYR A 101      15.995  -5.986  10.328  1.00  0.73           C  
ATOM   1565  CE1 TYR A 101      17.884  -6.552   8.411  1.00  0.73           C  
ATOM   1566  CE2 TYR A 101      16.298  -5.079   9.371  1.00  0.73           C  
ATOM   1567  CZ  TYR A 101      17.218  -5.353   8.420  1.00  0.73           C  
ATOM   1568  OH  TYR A 101      17.453  -4.440   7.469  1.00  0.73           O  
ATOM   1569  H   TYR A 101      16.048  -9.024  14.020  1.00  0.73           H  
ATOM   1570  HA  TYR A 101      18.316  -8.078  12.286  1.00  0.73           H  
ATOM   1571 1HB  TYR A 101      16.486  -9.181  10.973  1.00  0.73           H  
ATOM   1572 2HB  TYR A 101      15.313  -8.074  11.696  1.00  0.73           H  
ATOM   1573  HD1 TYR A 101      18.080  -8.413   9.416  1.00  0.73           H  
ATOM   1574  HD2 TYR A 101      15.248  -5.758  11.089  1.00  0.73           H  
ATOM   1575  HE1 TYR A 101      18.629  -6.774   7.645  1.00  0.73           H  
ATOM   1576  HE2 TYR A 101      15.797  -4.140   9.352  1.00  0.73           H  
ATOM   1577  HH  TYR A 101      16.783  -3.756   7.516  1.00  0.73           H  
ATOM   1578  N   VAL A 102      18.021  -5.705  12.904  1.00  0.77           N  
ATOM   1579  CA  VAL A 102      17.830  -4.335  13.352  1.00  0.77           C  
ATOM   1580  C   VAL A 102      17.939  -3.349  12.185  1.00  0.77           C  
ATOM   1581  O   VAL A 102      18.865  -3.426  11.373  1.00  0.77           O  
ATOM   1582  CB  VAL A 102      18.833  -3.983  14.455  1.00  0.77           C  
ATOM   1583  CG1 VAL A 102      18.593  -2.568  14.906  1.00  0.77           C  
ATOM   1584  CG2 VAL A 102      18.671  -4.953  15.622  1.00  0.77           C  
ATOM   1585  H   VAL A 102      18.887  -5.990  12.446  1.00  0.77           H  
ATOM   1586  HA  VAL A 102      16.834  -4.243  13.771  1.00  0.77           H  
ATOM   1587  HB  VAL A 102      19.847  -4.044  14.059  1.00  0.77           H  
ATOM   1588 1HG1 VAL A 102      19.297  -2.308  15.689  1.00  0.77           H  
ATOM   1589 2HG1 VAL A 102      18.703  -1.880  14.075  1.00  0.77           H  
ATOM   1590 3HG1 VAL A 102      17.579  -2.497  15.295  1.00  0.77           H  
ATOM   1591 1HG2 VAL A 102      19.382  -4.698  16.405  1.00  0.77           H  
ATOM   1592 2HG2 VAL A 102      17.656  -4.878  16.012  1.00  0.77           H  
ATOM   1593 3HG2 VAL A 102      18.858  -5.971  15.286  1.00  0.77           H  
ATOM   1594  N   LEU A 103      16.957  -2.449  12.087  1.00  0.83           N  
ATOM   1595  CA  LEU A 103      16.911  -1.441  11.025  1.00  0.83           C  
ATOM   1596  C   LEU A 103      17.247  -0.084  11.644  1.00  0.83           C  
ATOM   1597  O   LEU A 103      16.698   0.262  12.701  1.00  0.83           O  
ATOM   1598  CB  LEU A 103      15.504  -1.366  10.404  1.00  0.83           C  
ATOM   1599  CG  LEU A 103      15.328  -0.502   9.126  1.00  0.83           C  
ATOM   1600  CD1 LEU A 103      16.036  -1.206   7.962  1.00  0.83           C  
ATOM   1601  CD2 LEU A 103      13.838  -0.299   8.836  1.00  0.83           C  
ATOM   1602  H   LEU A 103      16.235  -2.454  12.806  1.00  0.83           H  
ATOM   1603  HA  LEU A 103      17.650  -1.677  10.261  1.00  0.83           H  
ATOM   1604 1HB  LEU A 103      15.148  -2.349  10.201  1.00  0.83           H  
ATOM   1605 2HB  LEU A 103      14.842  -0.937  11.158  1.00  0.83           H  
ATOM   1606  HG  LEU A 103      15.801   0.471   9.268  1.00  0.83           H  
ATOM   1607 1HD1 LEU A 103      15.928  -0.626   7.062  1.00  0.83           H  
ATOM   1608 2HD1 LEU A 103      17.099  -1.324   8.196  1.00  0.83           H  
ATOM   1609 3HD1 LEU A 103      15.584  -2.180   7.806  1.00  0.83           H  
ATOM   1610 1HD2 LEU A 103      13.715   0.311   7.937  1.00  0.83           H  
ATOM   1611 2HD2 LEU A 103      13.356  -1.267   8.685  1.00  0.83           H  
ATOM   1612 3HD2 LEU A 103      13.374   0.210   9.681  1.00  0.83           H  
ATOM   1613  N   PHE A 104      18.117   0.684  10.985  1.00  0.92           N  
ATOM   1614  CA  PHE A 104      18.533   2.000  11.457  1.00  0.92           C  
ATOM   1615  C   PHE A 104      18.351   3.040  10.342  1.00  0.92           C  
ATOM   1616  O   PHE A 104      18.476   2.718   9.157  1.00  0.92           O  
ATOM   1617  CB  PHE A 104      20.027   1.973  11.761  1.00  0.92           C  
ATOM   1618  CG  PHE A 104      20.501   0.918  12.703  1.00  0.92           C  
ATOM   1619  CD1 PHE A 104      20.823  -0.348  12.195  1.00  0.92           C  
ATOM   1620  CD2 PHE A 104      20.683   1.159  14.041  1.00  0.92           C  
ATOM   1621  CE1 PHE A 104      21.309  -1.335  13.009  1.00  0.92           C  
ATOM   1622  CE2 PHE A 104      21.180   0.165  14.867  1.00  0.92           C  
ATOM   1623  CZ  PHE A 104      21.495  -1.081  14.347  1.00  0.92           C  
ATOM   1624  H   PHE A 104      18.544   0.323  10.137  1.00  0.92           H  
ATOM   1625  HA  PHE A 104      17.946   2.283  12.325  1.00  0.92           H  
ATOM   1626 1HB  PHE A 104      20.567   1.853  10.833  1.00  0.92           H  
ATOM   1627 2HB  PHE A 104      20.314   2.942  12.174  1.00  0.92           H  
ATOM   1628  HD1 PHE A 104      20.688  -0.548  11.134  1.00  0.92           H  
ATOM   1629  HD2 PHE A 104      20.447   2.148  14.445  1.00  0.92           H  
ATOM   1630  HE1 PHE A 104      21.547  -2.313  12.596  1.00  0.92           H  
ATOM   1631  HE2 PHE A 104      21.331   0.363  15.928  1.00  0.92           H  
ATOM   1632  HZ  PHE A 104      21.886  -1.861  15.000  1.00  0.92           H  
ATOM   1633  N   ASN A 105      18.113   4.305  10.679  1.00  1.03           N  
ATOM   1634  CA  ASN A 105      18.074   5.294   9.591  1.00  1.03           C  
ATOM   1635  C   ASN A 105      19.490   5.667   9.152  1.00  1.03           C  
ATOM   1636  O   ASN A 105      20.315   6.083   9.976  1.00  1.03           O  
ATOM   1637  CB  ASN A 105      17.290   6.535   9.903  1.00  1.03           C  
ATOM   1638  CG  ASN A 105      17.098   7.298   8.607  1.00  1.03           C  
ATOM   1639  OD1 ASN A 105      17.952   8.040   8.106  1.00  1.03           O  
ATOM   1640  ND2 ASN A 105      15.971   7.079   8.011  1.00  1.03           N  
ATOM   1641  H   ASN A 105      17.986   4.556  11.664  1.00  1.03           H  
ATOM   1642  HA  ASN A 105      17.598   4.836   8.726  1.00  1.03           H  
ATOM   1643 1HB  ASN A 105      16.326   6.293  10.325  1.00  1.03           H  
ATOM   1644 2HB  ASN A 105      17.828   7.154  10.623  1.00  1.03           H  
ATOM   1645 1HD2 ASN A 105      15.768   7.529   7.142  1.00  1.03           H  
ATOM   1646 2HD2 ASN A 105      15.297   6.471   8.427  1.00  1.03           H  
ATOM   1647  N   SER A 106      19.766   5.592   7.848  1.00  1.14           N  
ATOM   1648  CA  SER A 106      21.112   5.849   7.329  1.00  1.14           C  
ATOM   1649  C   SER A 106      21.658   7.260   7.566  1.00  1.14           C  
ATOM   1650  O   SER A 106      22.866   7.479   7.472  1.00  1.14           O  
ATOM   1651  CB  SER A 106      21.143   5.571   5.840  1.00  1.14           C  
ATOM   1652  OG  SER A 106      20.358   6.497   5.154  1.00  1.14           O  
ATOM   1653  H   SER A 106      19.042   5.320   7.179  1.00  1.14           H  
ATOM   1654  HA  SER A 106      21.783   5.159   7.825  1.00  1.14           H  
ATOM   1655 1HB  SER A 106      22.167   5.617   5.481  1.00  1.14           H  
ATOM   1656 2HB  SER A 106      20.770   4.570   5.643  1.00  1.14           H  
ATOM   1657  HG  SER A 106      19.438   6.311   5.428  1.00  1.14           H  
ATOM   1658  N   THR A 107      20.779   8.214   7.851  1.00  1.22           N  
ATOM   1659  CA  THR A 107      21.164   9.593   8.086  1.00  1.22           C  
ATOM   1660  C   THR A 107      21.688   9.841   9.499  1.00  1.22           C  
ATOM   1661  O   THR A 107      22.505  10.742   9.704  1.00  1.22           O  
ATOM   1662  CB  THR A 107      19.996  10.560   7.819  1.00  1.22           C  
ATOM   1663  OG1 THR A 107      19.562  10.434   6.461  1.00  1.22           O  
ATOM   1664  CG2 THR A 107      20.436  11.988   8.077  1.00  1.22           C  
ATOM   1665  H   THR A 107      19.795   7.980   7.924  1.00  1.22           H  
ATOM   1666  HA  THR A 107      21.966   9.840   7.391  1.00  1.22           H  
ATOM   1667  HB  THR A 107      19.167  10.318   8.480  1.00  1.22           H  
ATOM   1668  HG1 THR A 107      19.126   9.581   6.350  1.00  1.22           H  
ATOM   1669 1HG2 THR A 107      19.604  12.664   7.891  1.00  1.22           H  
ATOM   1670 2HG2 THR A 107      20.759  12.086   9.112  1.00  1.22           H  
ATOM   1671 3HG2 THR A 107      21.263  12.238   7.415  1.00  1.22           H  
ATOM   1672  N   THR A 108      21.120   9.140  10.490  1.00  1.25           N  
ATOM   1673  CA  THR A 108      21.436   9.450  11.886  1.00  1.25           C  
ATOM   1674  C   THR A 108      21.966   8.286  12.716  1.00  1.25           C  
ATOM   1675  O   THR A 108      22.556   8.496  13.776  1.00  1.25           O  
ATOM   1676  CB  THR A 108      20.181   9.960  12.614  1.00  1.25           C  
ATOM   1677  OG1 THR A 108      19.199   8.912  12.654  1.00  1.25           O  
ATOM   1678  CG2 THR A 108      19.593  11.159  11.896  1.00  1.25           C  
ATOM   1679  H   THR A 108      20.513   8.360  10.258  1.00  1.25           H  
ATOM   1680  HA  THR A 108      22.193  10.232  11.898  1.00  1.25           H  
ATOM   1681  HB  THR A 108      20.448  10.242  13.632  1.00  1.25           H  
ATOM   1682  HG1 THR A 108      18.432   9.225  13.148  1.00  1.25           H  
ATOM   1683 1HG2 THR A 108      18.709  11.504  12.429  1.00  1.25           H  
ATOM   1684 2HG2 THR A 108      20.333  11.961  11.861  1.00  1.25           H  
ATOM   1685 3HG2 THR A 108      19.315  10.879  10.887  1.00  1.25           H  
ATOM   1686  N   GLY A 109      21.714   7.059  12.277  1.00  1.24           N  
ATOM   1687  CA  GLY A 109      22.054   5.881  13.060  1.00  1.24           C  
ATOM   1688  C   GLY A 109      20.951   5.514  14.062  1.00  1.24           C  
ATOM   1689  O   GLY A 109      21.089   4.542  14.807  1.00  1.24           O  
ATOM   1690  H   GLY A 109      21.241   6.910  11.393  1.00  1.24           H  
ATOM   1691 1HA  GLY A 109      22.220   5.044  12.382  1.00  1.24           H  
ATOM   1692 2HA  GLY A 109      22.989   6.055  13.589  1.00  1.24           H  
ATOM   1693  N   GLN A 110      19.861   6.293  14.098  1.00  1.17           N  
ATOM   1694  CA  GLN A 110      18.762   6.013  15.017  1.00  1.17           C  
ATOM   1695  C   GLN A 110      18.157   4.653  14.753  1.00  1.17           C  
ATOM   1696  O   GLN A 110      17.775   4.344  13.619  1.00  1.17           O  
ATOM   1697  CB  GLN A 110      17.668   7.090  14.873  1.00  1.17           C  
ATOM   1698  CG  GLN A 110      16.342   6.831  15.625  1.00  1.17           C  
ATOM   1699  CD  GLN A 110      16.415   6.896  17.138  1.00  1.17           C  
ATOM   1700  OE1 GLN A 110      16.850   7.905  17.712  1.00  1.17           O  
ATOM   1701  NE2 GLN A 110      15.983   5.818  17.791  1.00  1.17           N  
ATOM   1702  H   GLN A 110      19.786   7.105  13.487  1.00  1.17           H  
ATOM   1703  HA  GLN A 110      19.149   6.025  16.036  1.00  1.17           H  
ATOM   1704 1HB  GLN A 110      18.063   8.046  15.214  1.00  1.17           H  
ATOM   1705 2HB  GLN A 110      17.422   7.199  13.817  1.00  1.17           H  
ATOM   1706 1HG  GLN A 110      15.617   7.580  15.299  1.00  1.17           H  
ATOM   1707 2HG  GLN A 110      15.979   5.846  15.351  1.00  1.17           H  
ATOM   1708 1HE2 GLN A 110      15.989   5.801  18.792  1.00  1.17           H  
ATOM   1709 2HE2 GLN A 110      15.634   5.010  17.261  1.00  1.17           H  
ATOM   1710  N   THR A 111      18.064   3.827  15.792  1.00  1.08           N  
ATOM   1711  CA  THR A 111      17.437   2.532  15.599  1.00  1.08           C  
ATOM   1712  C   THR A 111      15.963   2.766  15.336  1.00  1.08           C  
ATOM   1713  O   THR A 111      15.299   3.508  16.070  1.00  1.08           O  
ATOM   1714  CB  THR A 111      17.618   1.588  16.795  1.00  1.08           C  
ATOM   1715  OG1 THR A 111      19.006   1.378  17.041  1.00  1.08           O  
ATOM   1716  CG2 THR A 111      16.959   0.260  16.471  1.00  1.08           C  
ATOM   1717  H   THR A 111      18.417   4.103  16.698  1.00  1.08           H  
ATOM   1718  HA  THR A 111      17.866   2.051  14.720  1.00  1.08           H  
ATOM   1719  HB  THR A 111      17.166   2.015  17.681  1.00  1.08           H  
ATOM   1720  HG1 THR A 111      19.414   1.030  16.245  1.00  1.08           H  
ATOM   1721 1HG2 THR A 111      17.090  -0.431  17.301  1.00  1.08           H  
ATOM   1722 2HG2 THR A 111      15.899   0.402  16.292  1.00  1.08           H  
ATOM   1723 3HG2 THR A 111      17.421  -0.143  15.579  1.00  1.08           H  
ATOM   1724  N   LEU A 112      15.455   2.158  14.286  1.00  0.98           N  
ATOM   1725  CA  LEU A 112      14.069   2.324  13.924  1.00  0.98           C  
ATOM   1726  C   LEU A 112      13.266   1.119  14.360  1.00  0.98           C  
ATOM   1727  O   LEU A 112      12.133   1.245  14.823  1.00  0.98           O  
ATOM   1728  CB  LEU A 112      13.989   2.476  12.431  1.00  0.98           C  
ATOM   1729  CG  LEU A 112      14.738   3.619  11.876  1.00  0.98           C  
ATOM   1730  CD1 LEU A 112      14.624   3.543  10.441  1.00  0.98           C  
ATOM   1731  CD2 LEU A 112      14.201   4.926  12.410  1.00  0.98           C  
ATOM   1732  H   LEU A 112      16.051   1.568  13.717  1.00  0.98           H  
ATOM   1733  HA  LEU A 112      13.673   3.214  14.411  1.00  0.98           H  
ATOM   1734 1HB  LEU A 112      14.361   1.565  11.959  1.00  0.98           H  
ATOM   1735 2HB  LEU A 112      12.979   2.608  12.166  1.00  0.98           H  
ATOM   1736  HG  LEU A 112      15.783   3.530  12.142  1.00  0.98           H  
ATOM   1737 1HD1 LEU A 112      15.176   4.349  10.001  1.00  0.98           H  
ATOM   1738 2HD1 LEU A 112      15.027   2.594  10.101  1.00  0.98           H  
ATOM   1739 3HD1 LEU A 112      13.574   3.618  10.162  1.00  0.98           H  
ATOM   1740 1HD2 LEU A 112      14.757   5.755  11.990  1.00  0.98           H  
ATOM   1741 2HD2 LEU A 112      13.150   5.029  12.143  1.00  0.98           H  
ATOM   1742 3HD2 LEU A 112      14.300   4.946  13.497  1.00  0.98           H  
ATOM   1743  N   ALA A 113      13.850  -0.063  14.201  1.00  0.89           N  
ATOM   1744  CA  ALA A 113      13.128  -1.276  14.559  1.00  0.89           C  
ATOM   1745  C   ALA A 113      14.036  -2.461  14.817  1.00  0.89           C  
ATOM   1746  O   ALA A 113      15.161  -2.541  14.323  1.00  0.89           O  
ATOM   1747  CB  ALA A 113      12.119  -1.646  13.482  1.00  0.89           C  
ATOM   1748  H   ALA A 113      14.789  -0.105  13.807  1.00  0.89           H  
ATOM   1749  HA  ALA A 113      12.601  -1.074  15.481  1.00  0.89           H  
ATOM   1750 1HB  ALA A 113      11.557  -2.532  13.798  1.00  0.89           H  
ATOM   1751 2HB  ALA A 113      11.442  -0.821  13.356  1.00  0.89           H  
ATOM   1752 3HB  ALA A 113      12.633  -1.855  12.545  1.00  0.89           H  
ATOM   1753  N   SER A 114      13.483  -3.421  15.540  1.00  0.83           N  
ATOM   1754  CA  SER A 114      14.125  -4.691  15.850  1.00  0.83           C  
ATOM   1755  C   SER A 114      13.110  -5.816  15.676  1.00  0.83           C  
ATOM   1756  O   SER A 114      12.019  -5.772  16.254  1.00  0.83           O  
ATOM   1757  CB  SER A 114      14.664  -4.671  17.258  1.00  0.83           C  
ATOM   1758  OG  SER A 114      15.230  -5.899  17.605  1.00  0.83           O  
ATOM   1759  H   SER A 114      12.547  -3.245  15.903  1.00  0.83           H  
ATOM   1760  HA  SER A 114      14.945  -4.844  15.162  1.00  0.83           H  
ATOM   1761 1HB  SER A 114      15.413  -3.885  17.344  1.00  0.83           H  
ATOM   1762 2HB  SER A 114      13.863  -4.430  17.933  1.00  0.83           H  
ATOM   1763  HG  SER A 114      15.835  -6.117  16.889  1.00  0.83           H  
ATOM   1764  N   MET A 115      13.452  -6.800  14.845  1.00  0.80           N  
ATOM   1765  CA  MET A 115      12.502  -7.856  14.523  1.00  0.80           C  
ATOM   1766  C   MET A 115      13.053  -9.267  14.680  1.00  0.80           C  
ATOM   1767  O   MET A 115      14.251  -9.519  14.507  1.00  0.80           O  
ATOM   1768  CB  MET A 115      12.021  -7.644  13.100  1.00  0.80           C  
ATOM   1769  CG  MET A 115      11.405  -6.276  12.897  1.00  0.80           C  
ATOM   1770  SD  MET A 115      10.668  -6.043  11.313  1.00  0.80           S  
ATOM   1771  CE  MET A 115      12.051  -5.711  10.321  1.00  0.80           C  
ATOM   1772  H   MET A 115      14.370  -6.776  14.407  1.00  0.80           H  
ATOM   1773  HA  MET A 115      11.648  -7.772  15.197  1.00  0.80           H  
ATOM   1774 1HB  MET A 115      12.851  -7.762  12.410  1.00  0.80           H  
ATOM   1775 2HB  MET A 115      11.276  -8.396  12.867  1.00  0.80           H  
ATOM   1776 1HG  MET A 115      10.705  -6.057  13.663  1.00  0.80           H  
ATOM   1777 2HG  MET A 115      12.197  -5.539  12.981  1.00  0.80           H  
ATOM   1778 1HE  MET A 115      11.711  -5.533   9.317  1.00  0.80           H  
ATOM   1779 2HE  MET A 115      12.564  -4.820  10.693  1.00  0.80           H  
ATOM   1780 3HE  MET A 115      12.734  -6.562  10.339  1.00  0.80           H  
ATOM   1781  N   ASP A 116      12.155 -10.208  14.971  1.00  0.78           N  
ATOM   1782  CA  ASP A 116      12.547 -11.626  15.059  1.00  0.78           C  
ATOM   1783  C   ASP A 116      13.055 -12.182  13.725  1.00  0.78           C  
ATOM   1784  O   ASP A 116      12.291 -12.314  12.760  1.00  0.78           O  
ATOM   1785  CB  ASP A 116      11.372 -12.467  15.564  1.00  0.78           C  
ATOM   1786  CG  ASP A 116      11.687 -13.984  15.736  1.00  0.78           C  
ATOM   1787  OD1 ASP A 116      12.244 -14.590  14.816  1.00  0.78           O  
ATOM   1788  OD2 ASP A 116      11.381 -14.508  16.786  1.00  0.78           O  
ATOM   1789  H   ASP A 116      11.184  -9.916  15.142  1.00  0.78           H  
ATOM   1790  HA  ASP A 116      13.360 -11.707  15.784  1.00  0.78           H  
ATOM   1791 1HB  ASP A 116      11.030 -12.071  16.523  1.00  0.78           H  
ATOM   1792 2HB  ASP A 116      10.545 -12.374  14.870  1.00  0.78           H  
ATOM   1793  N   SER A 117      14.352 -12.522  13.669  1.00  0.78           N  
ATOM   1794  CA  SER A 117      14.923 -12.948  12.402  1.00  0.78           C  
ATOM   1795  C   SER A 117      14.655 -14.397  12.048  1.00  0.78           C  
ATOM   1796  O   SER A 117      15.021 -14.814  10.950  1.00  0.78           O  
ATOM   1797  CB  SER A 117      16.409 -12.739  12.340  1.00  0.78           C  
ATOM   1798  OG  SER A 117      17.057 -13.622  13.169  1.00  0.78           O  
ATOM   1799  H   SER A 117      14.947 -12.477  14.501  1.00  0.78           H  
ATOM   1800  HA  SER A 117      14.485 -12.324  11.632  1.00  0.78           H  
ATOM   1801 1HB  SER A 117      16.754 -12.876  11.328  1.00  0.78           H  
ATOM   1802 2HB  SER A 117      16.639 -11.733  12.620  1.00  0.78           H  
ATOM   1803  HG  SER A 117      16.547 -13.606  13.995  1.00  0.78           H  
ATOM   1804  N   THR A 118      14.102 -15.202  12.957  1.00  0.79           N  
ATOM   1805  CA  THR A 118      13.856 -16.589  12.586  1.00  0.79           C  
ATOM   1806  C   THR A 118      12.714 -16.574  11.616  1.00  0.79           C  
ATOM   1807  O   THR A 118      12.799 -17.115  10.511  1.00  0.79           O  
ATOM   1808  CB  THR A 118      13.496 -17.498  13.774  1.00  0.79           C  
ATOM   1809  OG1 THR A 118      14.577 -17.569  14.699  1.00  0.79           O  
ATOM   1810  CG2 THR A 118      13.161 -18.899  13.276  1.00  0.79           C  
ATOM   1811  H   THR A 118      13.755 -14.845  13.849  1.00  0.79           H  
ATOM   1812  HA  THR A 118      14.738 -16.997  12.088  1.00  0.79           H  
ATOM   1813  HB  THR A 118      12.627 -17.081  14.287  1.00  0.79           H  
ATOM   1814  HG1 THR A 118      15.225 -18.236  14.377  1.00  0.79           H  
ATOM   1815 1HG2 THR A 118      12.896 -19.530  14.122  1.00  0.79           H  
ATOM   1816 2HG2 THR A 118      12.322 -18.843  12.586  1.00  0.79           H  
ATOM   1817 3HG2 THR A 118      14.027 -19.322  12.765  1.00  0.79           H  
ATOM   1818  N   GLU A 119      11.646 -15.881  12.001  1.00  0.80           N  
ATOM   1819  CA  GLU A 119      10.505 -15.851  11.100  1.00  0.80           C  
ATOM   1820  C   GLU A 119      10.867 -15.145   9.826  1.00  0.80           C  
ATOM   1821  O   GLU A 119      10.523 -15.596   8.732  1.00  0.80           O  
ATOM   1822  CB  GLU A 119       9.330 -15.115  11.713  1.00  0.80           C  
ATOM   1823  CG  GLU A 119       8.640 -15.821  12.824  1.00  0.80           C  
ATOM   1824  CD  GLU A 119       7.888 -17.039  12.398  1.00  0.80           C  
ATOM   1825  OE1 GLU A 119       7.101 -16.925  11.495  1.00  0.80           O  
ATOM   1826  OE2 GLU A 119       8.047 -18.075  12.996  1.00  0.80           O  
ATOM   1827  H   GLU A 119      11.657 -15.411  12.922  1.00  0.80           H  
ATOM   1828  HA  GLU A 119      10.214 -16.872  10.861  1.00  0.80           H  
ATOM   1829 1HB  GLU A 119       9.679 -14.154  12.107  1.00  0.80           H  
ATOM   1830 2HB  GLU A 119       8.593 -14.897  10.939  1.00  0.80           H  
ATOM   1831 1HG  GLU A 119       9.375 -16.096  13.582  1.00  0.80           H  
ATOM   1832 2HG  GLU A 119       7.944 -15.120  13.253  1.00  0.80           H  
ATOM   1833  N   LEU A 120      11.619 -14.066   9.943  1.00  0.81           N  
ATOM   1834  CA  LEU A 120      11.950 -13.358   8.744  1.00  0.81           C  
ATOM   1835  C   LEU A 120      12.890 -14.180   7.860  1.00  0.81           C  
ATOM   1836  O   LEU A 120      12.693 -14.245   6.653  1.00  0.81           O  
ATOM   1837  CB  LEU A 120      12.479 -11.989   9.118  1.00  0.81           C  
ATOM   1838  CG  LEU A 120      11.402 -11.112   9.747  1.00  0.81           C  
ATOM   1839  CD1 LEU A 120      11.989  -9.778  10.208  1.00  0.81           C  
ATOM   1840  CD2 LEU A 120      10.218 -10.947   8.756  1.00  0.81           C  
ATOM   1841  H   LEU A 120      11.906 -13.702  10.855  1.00  0.81           H  
ATOM   1842  HA  LEU A 120      11.032 -13.200   8.185  1.00  0.81           H  
ATOM   1843 1HB  LEU A 120      13.268 -12.112   9.829  1.00  0.81           H  
ATOM   1844 2HB  LEU A 120      12.863 -11.536   8.286  1.00  0.81           H  
ATOM   1845  HG  LEU A 120      11.051 -11.615  10.621  1.00  0.81           H  
ATOM   1846 1HD1 LEU A 120      11.204  -9.200  10.681  1.00  0.81           H  
ATOM   1847 2HD1 LEU A 120      12.790  -9.967  10.928  1.00  0.81           H  
ATOM   1848 3HD1 LEU A 120      12.381  -9.227   9.378  1.00  0.81           H  
ATOM   1849 1HD2 LEU A 120       9.437 -10.369   9.209  1.00  0.81           H  
ATOM   1850 2HD2 LEU A 120      10.535 -10.458   7.867  1.00  0.81           H  
ATOM   1851 3HD2 LEU A 120       9.825 -11.930   8.498  1.00  0.81           H  
ATOM   1852  N   THR A 121      13.842 -14.914   8.426  1.00  0.81           N  
ATOM   1853  CA  THR A 121      14.717 -15.703   7.571  1.00  0.81           C  
ATOM   1854  C   THR A 121      13.909 -16.683   6.757  1.00  0.81           C  
ATOM   1855  O   THR A 121      14.156 -16.850   5.554  1.00  0.81           O  
ATOM   1856  CB  THR A 121      15.776 -16.481   8.370  1.00  0.81           C  
ATOM   1857  OG1 THR A 121      16.644 -15.574   9.025  1.00  0.81           O  
ATOM   1858  CG2 THR A 121      16.583 -17.409   7.455  1.00  0.81           C  
ATOM   1859  H   THR A 121      14.010 -14.903   9.428  1.00  0.81           H  
ATOM   1860  HA  THR A 121      15.226 -15.030   6.882  1.00  0.81           H  
ATOM   1861  HB  THR A 121      15.270 -17.085   9.130  1.00  0.81           H  
ATOM   1862  HG1 THR A 121      16.163 -15.213   9.807  1.00  0.81           H  
ATOM   1863 1HG2 THR A 121      17.316 -17.957   8.046  1.00  0.81           H  
ATOM   1864 2HG2 THR A 121      15.905 -18.115   6.970  1.00  0.81           H  
ATOM   1865 3HG2 THR A 121      17.096 -16.821   6.696  1.00  0.81           H  
ATOM   1866  N   LEU A 122      12.939 -17.319   7.406  1.00  0.80           N  
ATOM   1867  CA  LEU A 122      12.104 -18.297   6.753  1.00  0.80           C  
ATOM   1868  C   LEU A 122      11.286 -17.654   5.610  1.00  0.80           C  
ATOM   1869  O   LEU A 122      11.224 -18.205   4.498  1.00  0.80           O  
ATOM   1870  CB  LEU A 122      11.202 -18.899   7.831  1.00  0.80           C  
ATOM   1871  CG  LEU A 122      11.944 -19.737   8.901  1.00  0.80           C  
ATOM   1872  CD1 LEU A 122      11.001 -20.090  10.034  1.00  0.80           C  
ATOM   1873  CD2 LEU A 122      12.453 -20.950   8.286  1.00  0.80           C  
ATOM   1874  H   LEU A 122      12.796 -17.125   8.402  1.00  0.80           H  
ATOM   1875  HA  LEU A 122      12.741 -19.073   6.336  1.00  0.80           H  
ATOM   1876 1HB  LEU A 122      10.663 -18.099   8.335  1.00  0.80           H  
ATOM   1877 2HB  LEU A 122      10.490 -19.546   7.351  1.00  0.80           H  
ATOM   1878  HG  LEU A 122      12.770 -19.166   9.299  1.00  0.80           H  
ATOM   1879 1HD1 LEU A 122      11.532 -20.674  10.781  1.00  0.80           H  
ATOM   1880 2HD1 LEU A 122      10.625 -19.175  10.490  1.00  0.80           H  
ATOM   1881 3HD1 LEU A 122      10.176 -20.665   9.646  1.00  0.80           H  
ATOM   1882 1HD2 LEU A 122      12.979 -21.550   9.027  1.00  0.80           H  
ATOM   1883 2HD2 LEU A 122      11.607 -21.482   7.922  1.00  0.80           H  
ATOM   1884 3HD2 LEU A 122      13.128 -20.698   7.474  1.00  0.80           H  
ATOM   1885  N   TYR A 123      10.750 -16.435   5.840  1.00  0.78           N  
ATOM   1886  CA  TYR A 123       9.998 -15.720   4.796  1.00  0.78           C  
ATOM   1887  C   TYR A 123      10.836 -15.262   3.617  1.00  0.78           C  
ATOM   1888  O   TYR A 123      10.411 -15.383   2.465  1.00  0.78           O  
ATOM   1889  CB  TYR A 123       9.339 -14.446   5.336  1.00  0.78           C  
ATOM   1890  CG  TYR A 123       7.984 -14.541   5.944  1.00  0.78           C  
ATOM   1891  CD1 TYR A 123       7.794 -14.563   7.315  1.00  0.78           C  
ATOM   1892  CD2 TYR A 123       6.899 -14.528   5.092  1.00  0.78           C  
ATOM   1893  CE1 TYR A 123       6.517 -14.592   7.825  1.00  0.78           C  
ATOM   1894  CE2 TYR A 123       5.639 -14.549   5.594  1.00  0.78           C  
ATOM   1895  CZ  TYR A 123       5.439 -14.585   6.951  1.00  0.78           C  
ATOM   1896  OH  TYR A 123       4.168 -14.582   7.443  1.00  0.78           O  
ATOM   1897  H   TYR A 123      10.835 -16.025   6.774  1.00  0.78           H  
ATOM   1898  HA  TYR A 123       9.228 -16.391   4.417  1.00  0.78           H  
ATOM   1899 1HB  TYR A 123      10.005 -14.021   6.092  1.00  0.78           H  
ATOM   1900 2HB  TYR A 123       9.286 -13.725   4.540  1.00  0.78           H  
ATOM   1901  HD1 TYR A 123       8.631 -14.544   7.984  1.00  0.78           H  
ATOM   1902  HD2 TYR A 123       7.055 -14.489   4.013  1.00  0.78           H  
ATOM   1903  HE1 TYR A 123       6.352 -14.604   8.901  1.00  0.78           H  
ATOM   1904  HE2 TYR A 123       4.789 -14.533   4.920  1.00  0.78           H  
ATOM   1905  HH  TYR A 123       3.657 -13.881   6.972  1.00  0.78           H  
ATOM   1906  N   ARG A 124      12.019 -14.725   3.896  1.00  0.75           N  
ATOM   1907  CA  ARG A 124      12.850 -14.162   2.843  1.00  0.75           C  
ATOM   1908  C   ARG A 124      13.503 -15.247   2.042  1.00  0.75           C  
ATOM   1909  O   ARG A 124      13.543 -15.177   0.815  1.00  0.75           O  
ATOM   1910  CB  ARG A 124      13.880 -13.214   3.390  1.00  0.75           C  
ATOM   1911  CG  ARG A 124      13.320 -11.863   3.748  1.00  0.75           C  
ATOM   1912  CD  ARG A 124      12.677 -11.956   5.032  1.00  0.75           C  
ATOM   1913  NE  ARG A 124      12.157 -10.755   5.556  1.00  0.75           N  
ATOM   1914  CZ  ARG A 124      12.890  -9.903   6.271  1.00  0.75           C  
ATOM   1915  NH1 ARG A 124      14.153 -10.154   6.475  1.00  0.75           N  
ATOM   1916  NH2 ARG A 124      12.360  -8.840   6.766  1.00  0.75           N  
ATOM   1917  H   ARG A 124      12.327 -14.666   4.868  1.00  0.75           H  
ATOM   1918  HA  ARG A 124      12.215 -13.594   2.173  1.00  0.75           H  
ATOM   1919 1HB  ARG A 124      14.325 -13.637   4.294  1.00  0.75           H  
ATOM   1920 2HB  ARG A 124      14.685 -13.072   2.670  1.00  0.75           H  
ATOM   1921 1HG  ARG A 124      14.106 -11.163   3.802  1.00  0.75           H  
ATOM   1922 2HG  ARG A 124      12.606 -11.548   3.004  1.00  0.75           H  
ATOM   1923 1HD  ARG A 124      11.877 -12.683   4.989  1.00  0.75           H  
ATOM   1924 2HD  ARG A 124      13.456 -12.277   5.707  1.00  0.75           H  
ATOM   1925  HE  ARG A 124      11.179 -10.543   5.415  1.00  0.75           H  
ATOM   1926 1HH1 ARG A 124      14.564 -11.000   6.080  1.00  0.75           H  
ATOM   1927 2HH1 ARG A 124      14.723  -9.514   7.011  1.00  0.75           H  
ATOM   1928 1HH2 ARG A 124      11.378  -8.644   6.624  1.00  0.75           H  
ATOM   1929 2HH2 ARG A 124      12.938  -8.207   7.291  1.00  0.75           H  
ATOM   1930  N   THR A 125      13.986 -16.290   2.706  1.00  0.73           N  
ATOM   1931  CA  THR A 125      14.598 -17.374   1.970  1.00  0.73           C  
ATOM   1932  C   THR A 125      13.553 -17.907   1.006  1.00  0.73           C  
ATOM   1933  O   THR A 125      13.819 -18.106  -0.182  1.00  0.73           O  
ATOM   1934  CB  THR A 125      15.037 -18.507   2.911  1.00  0.73           C  
ATOM   1935  OG1 THR A 125      15.985 -18.003   3.855  1.00  0.73           O  
ATOM   1936  CG2 THR A 125      15.654 -19.651   2.112  1.00  0.73           C  
ATOM   1937  H   THR A 125      13.948 -16.341   3.725  1.00  0.73           H  
ATOM   1938  HA  THR A 125      15.451 -17.001   1.403  1.00  0.73           H  
ATOM   1939  HB  THR A 125      14.167 -18.872   3.458  1.00  0.73           H  
ATOM   1940  HG1 THR A 125      15.501 -17.393   4.464  1.00  0.73           H  
ATOM   1941 1HG2 THR A 125      15.955 -20.437   2.793  1.00  0.73           H  
ATOM   1942 2HG2 THR A 125      14.920 -20.042   1.404  1.00  0.73           H  
ATOM   1943 3HG2 THR A 125      16.527 -19.290   1.569  1.00  0.73           H  
ATOM   1944  N   SER A 126      12.336 -18.094   1.517  1.00  0.70           N  
ATOM   1945  CA  SER A 126      11.264 -18.616   0.714  1.00  0.70           C  
ATOM   1946  C   SER A 126      10.871 -17.698  -0.433  1.00  0.70           C  
ATOM   1947  O   SER A 126      10.667 -18.164  -1.554  1.00  0.70           O  
ATOM   1948  CB  SER A 126      10.128 -18.901   1.621  1.00  0.70           C  
ATOM   1949  OG  SER A 126      10.513 -19.884   2.516  1.00  0.70           O  
ATOM   1950  H   SER A 126      12.148 -17.915   2.506  1.00  0.70           H  
ATOM   1951  HA  SER A 126      11.608 -19.528   0.279  1.00  0.70           H  
ATOM   1952 1HB  SER A 126       9.830 -18.003   2.155  1.00  0.70           H  
ATOM   1953 2HB  SER A 126       9.287 -19.246   1.052  1.00  0.70           H  
ATOM   1954  HG  SER A 126      10.986 -19.403   3.231  1.00  0.70           H  
ATOM   1955  N   CYS A 127      10.813 -16.398  -0.190  1.00  0.68           N  
ATOM   1956  CA  CYS A 127      10.534 -15.445  -1.251  1.00  0.68           C  
ATOM   1957  C   CYS A 127      11.490 -15.562  -2.399  1.00  0.68           C  
ATOM   1958  O   CYS A 127      11.080 -15.586  -3.562  1.00  0.68           O  
ATOM   1959  CB  CYS A 127      10.647 -14.045  -0.756  1.00  0.68           C  
ATOM   1960  SG  CYS A 127      10.642 -12.868  -2.076  1.00  0.68           S  
ATOM   1961  H   CYS A 127      10.948 -16.052   0.758  1.00  0.68           H  
ATOM   1962  HA  CYS A 127       9.522 -15.618  -1.608  1.00  0.68           H  
ATOM   1963 1HB  CYS A 127       9.800 -13.855  -0.135  1.00  0.68           H  
ATOM   1964 2HB  CYS A 127      11.544 -13.909  -0.168  1.00  0.68           H  
ATOM   1965  HG  CYS A 127      10.584 -11.780  -1.303  1.00  0.68           H  
ATOM   1966  N   VAL A 128      12.768 -15.586  -2.066  1.00  0.66           N  
ATOM   1967  CA  VAL A 128      13.829 -15.672  -3.039  1.00  0.66           C  
ATOM   1968  C   VAL A 128      13.682 -16.948  -3.849  1.00  0.66           C  
ATOM   1969  O   VAL A 128      13.780 -16.915  -5.079  1.00  0.66           O  
ATOM   1970  CB  VAL A 128      15.155 -15.584  -2.296  1.00  0.66           C  
ATOM   1971  CG1 VAL A 128      16.284 -15.875  -3.167  1.00  0.66           C  
ATOM   1972  CG2 VAL A 128      15.275 -14.215  -1.769  1.00  0.66           C  
ATOM   1973  H   VAL A 128      13.017 -15.551  -1.074  1.00  0.66           H  
ATOM   1974  HA  VAL A 128      13.750 -14.816  -3.710  1.00  0.66           H  
ATOM   1975  HB  VAL A 128      15.158 -16.310  -1.479  1.00  0.66           H  
ATOM   1976 1HG1 VAL A 128      17.209 -15.804  -2.600  1.00  0.66           H  
ATOM   1977 2HG1 VAL A 128      16.163 -16.863  -3.543  1.00  0.66           H  
ATOM   1978 3HG1 VAL A 128      16.296 -15.174  -3.957  1.00  0.66           H  
ATOM   1979 1HG2 VAL A 128      16.203 -14.119  -1.209  1.00  0.66           H  
ATOM   1980 2HG2 VAL A 128      15.264 -13.511  -2.599  1.00  0.66           H  
ATOM   1981 3HG2 VAL A 128      14.432 -14.020  -1.122  1.00  0.66           H  
ATOM   1982  N   SER A 129      13.377 -18.061  -3.174  1.00  0.64           N  
ATOM   1983  CA  SER A 129      13.109 -19.316  -3.866  1.00  0.64           C  
ATOM   1984  C   SER A 129      11.908 -19.172  -4.810  1.00  0.64           C  
ATOM   1985  O   SER A 129      11.956 -19.628  -5.955  1.00  0.64           O  
ATOM   1986  CB  SER A 129      12.832 -20.404  -2.852  1.00  0.64           C  
ATOM   1987  OG  SER A 129      13.977 -20.738  -2.134  1.00  0.64           O  
ATOM   1988  H   SER A 129      13.338 -18.038  -2.153  1.00  0.64           H  
ATOM   1989  HA  SER A 129      13.988 -19.591  -4.451  1.00  0.64           H  
ATOM   1990 1HB  SER A 129      12.083 -20.055  -2.168  1.00  0.64           H  
ATOM   1991 2HB  SER A 129      12.423 -21.278  -3.342  1.00  0.64           H  
ATOM   1992  HG  SER A 129      14.334 -21.510  -2.619  1.00  0.64           H  
ATOM   1993  N   GLY A 130      10.863 -18.474  -4.353  1.00  0.62           N  
ATOM   1994  CA  GLY A 130       9.661 -18.218  -5.145  1.00  0.62           C  
ATOM   1995  C   GLY A 130      10.029 -17.478  -6.427  1.00  0.62           C  
ATOM   1996  O   GLY A 130       9.676 -17.907  -7.533  1.00  0.62           O  
ATOM   1997  H   GLY A 130      10.890 -18.131  -3.395  1.00  0.62           H  
ATOM   1998 1HA  GLY A 130       9.163 -19.160  -5.380  1.00  0.62           H  
ATOM   1999 2HA  GLY A 130       8.967 -17.616  -4.559  1.00  0.62           H  
ATOM   2000  N   LEU A 131      10.750 -16.369  -6.279  1.00  0.61           N  
ATOM   2001  CA  LEU A 131      11.177 -15.579  -7.421  1.00  0.61           C  
ATOM   2002  C   LEU A 131      12.083 -16.351  -8.346  1.00  0.61           C  
ATOM   2003  O   LEU A 131      11.985 -16.243  -9.561  1.00  0.61           O  
ATOM   2004  CB  LEU A 131      11.880 -14.317  -6.950  1.00  0.61           C  
ATOM   2005  CG  LEU A 131      10.981 -13.336  -6.346  1.00  0.61           C  
ATOM   2006  CD1 LEU A 131      11.756 -12.204  -5.750  1.00  0.61           C  
ATOM   2007  CD2 LEU A 131      10.062 -12.857  -7.436  1.00  0.61           C  
ATOM   2008  H   LEU A 131      11.004 -16.076  -5.335  1.00  0.61           H  
ATOM   2009  HA  LEU A 131      10.288 -15.291  -7.981  1.00  0.61           H  
ATOM   2010 1HB  LEU A 131      12.619 -14.600  -6.197  1.00  0.61           H  
ATOM   2011 2HB  LEU A 131      12.393 -13.853  -7.792  1.00  0.61           H  
ATOM   2012  HG  LEU A 131      10.406 -13.807  -5.545  1.00  0.61           H  
ATOM   2013 1HD1 LEU A 131      11.051 -11.496  -5.321  1.00  0.61           H  
ATOM   2014 2HD1 LEU A 131      12.417 -12.585  -4.970  1.00  0.61           H  
ATOM   2015 3HD1 LEU A 131      12.345 -11.711  -6.522  1.00  0.61           H  
ATOM   2016 1HD2 LEU A 131       9.370 -12.148  -7.009  1.00  0.61           H  
ATOM   2017 2HD2 LEU A 131      10.640 -12.385  -8.233  1.00  0.61           H  
ATOM   2018 3HD2 LEU A 131       9.506 -13.698  -7.847  1.00  0.61           H  
ATOM   2019  N   ALA A 132      12.964 -17.164  -7.805  1.00  0.60           N  
ATOM   2020  CA  ALA A 132      13.787 -17.938  -8.697  1.00  0.60           C  
ATOM   2021  C   ALA A 132      12.928 -18.892  -9.525  1.00  0.60           C  
ATOM   2022  O   ALA A 132      13.029 -18.898 -10.755  1.00  0.60           O  
ATOM   2023  CB  ALA A 132      14.796 -18.693  -7.902  1.00  0.60           C  
ATOM   2024  H   ALA A 132      13.075 -17.235  -6.795  1.00  0.60           H  
ATOM   2025  HA  ALA A 132      14.295 -17.259  -9.378  1.00  0.60           H  
ATOM   2026 1HB  ALA A 132      15.425 -19.261  -8.567  1.00  0.60           H  
ATOM   2027 2HB  ALA A 132      15.391 -17.982  -7.339  1.00  0.60           H  
ATOM   2028 3HB  ALA A 132      14.291 -19.371  -7.214  1.00  0.60           H  
ATOM   2029  N   SER A 133      11.969 -19.578  -8.882  1.00  0.59           N  
ATOM   2030  CA  SER A 133      11.101 -20.521  -9.585  1.00  0.59           C  
ATOM   2031  C   SER A 133      10.298 -19.813 -10.677  1.00  0.59           C  
ATOM   2032  O   SER A 133      10.169 -20.323 -11.797  1.00  0.59           O  
ATOM   2033  CB  SER A 133      10.178 -21.241  -8.594  1.00  0.59           C  
ATOM   2034  OG  SER A 133      10.905 -22.094  -7.761  1.00  0.59           O  
ATOM   2035  H   SER A 133      11.885 -19.494  -7.867  1.00  0.59           H  
ATOM   2036  HA  SER A 133      11.734 -21.272 -10.059  1.00  0.59           H  
ATOM   2037 1HB  SER A 133       9.655 -20.500  -7.986  1.00  0.59           H  
ATOM   2038 2HB  SER A 133       9.425 -21.810  -9.135  1.00  0.59           H  
ATOM   2039  HG  SER A 133      10.316 -22.331  -7.014  1.00  0.59           H  
ATOM   2040  N   LYS A 134       9.834 -18.598 -10.393  1.00  0.59           N  
ATOM   2041  CA  LYS A 134       9.069 -17.784 -11.343  1.00  0.59           C  
ATOM   2042  C   LYS A 134       9.811 -17.544 -12.677  1.00  0.59           C  
ATOM   2043  O   LYS A 134       9.180 -17.377 -13.723  1.00  0.59           O  
ATOM   2044  CB  LYS A 134       8.695 -16.453 -10.705  1.00  0.59           C  
ATOM   2045  CG  LYS A 134       7.799 -15.571 -11.537  1.00  0.59           C  
ATOM   2046  CD  LYS A 134       7.366 -14.338 -10.751  1.00  0.59           C  
ATOM   2047  CE  LYS A 134       6.433 -13.465 -11.573  1.00  0.59           C  
ATOM   2048  NZ  LYS A 134       5.959 -12.293 -10.807  1.00  0.59           N  
ATOM   2049  H   LYS A 134       9.981 -18.235  -9.449  1.00  0.59           H  
ATOM   2050  HA  LYS A 134       8.143 -18.312 -11.567  1.00  0.59           H  
ATOM   2051 1HB  LYS A 134       8.208 -16.628  -9.753  1.00  0.59           H  
ATOM   2052 2HB  LYS A 134       9.598 -15.895 -10.495  1.00  0.59           H  
ATOM   2053 1HG  LYS A 134       8.344 -15.251 -12.429  1.00  0.59           H  
ATOM   2054 2HG  LYS A 134       6.917 -16.134 -11.848  1.00  0.59           H  
ATOM   2055 1HD  LYS A 134       6.862 -14.646  -9.833  1.00  0.59           H  
ATOM   2056 2HD  LYS A 134       8.248 -13.750 -10.479  1.00  0.59           H  
ATOM   2057 1HE  LYS A 134       6.962 -13.114 -12.458  1.00  0.59           H  
ATOM   2058 2HE  LYS A 134       5.572 -14.056 -11.883  1.00  0.59           H  
ATOM   2059 1HZ  LYS A 134       5.348 -11.731 -11.376  1.00  0.59           H  
ATOM   2060 2HZ  LYS A 134       5.464 -12.595  -9.984  1.00  0.59           H  
ATOM   2061 3HZ  LYS A 134       6.771 -11.735 -10.527  1.00  0.59           H  
ATOM   2062  N   TYR A 135      11.141 -17.447 -12.616  1.00  0.59           N  
ATOM   2063  CA  TYR A 135      12.011 -17.184 -13.763  1.00  0.59           C  
ATOM   2064  C   TYR A 135      12.761 -18.415 -14.334  1.00  0.59           C  
ATOM   2065  O   TYR A 135      13.130 -18.446 -15.522  1.00  0.59           O  
ATOM   2066  CB  TYR A 135      12.985 -16.087 -13.349  1.00  0.59           C  
ATOM   2067  CG  TYR A 135      12.368 -14.684 -13.265  1.00  0.59           C  
ATOM   2068  CD1 TYR A 135      11.661 -14.246 -12.148  1.00  0.59           C  
ATOM   2069  CD2 TYR A 135      12.584 -13.809 -14.315  1.00  0.59           C  
ATOM   2070  CE1 TYR A 135      11.147 -12.958 -12.100  1.00  0.59           C  
ATOM   2071  CE2 TYR A 135      12.088 -12.526 -14.266  1.00  0.59           C  
ATOM   2072  CZ  TYR A 135      11.368 -12.097 -13.172  1.00  0.59           C  
ATOM   2073  OH  TYR A 135      10.888 -10.809 -13.144  1.00  0.59           O  
ATOM   2074  H   TYR A 135      11.601 -17.617 -11.722  1.00  0.59           H  
ATOM   2075  HA  TYR A 135      11.384 -16.793 -14.563  1.00  0.59           H  
ATOM   2076 1HB  TYR A 135      13.407 -16.335 -12.367  1.00  0.59           H  
ATOM   2077 2HB  TYR A 135      13.792 -16.054 -14.063  1.00  0.59           H  
ATOM   2078  HD1 TYR A 135      11.503 -14.903 -11.326  1.00  0.59           H  
ATOM   2079  HD2 TYR A 135      13.158 -14.134 -15.183  1.00  0.59           H  
ATOM   2080  HE1 TYR A 135      10.588 -12.623 -11.224  1.00  0.59           H  
ATOM   2081  HE2 TYR A 135      12.270 -11.840 -15.097  1.00  0.59           H  
ATOM   2082  HH  TYR A 135      11.361 -10.279 -13.806  1.00  0.59           H  
ATOM   2083  N   LEU A 136      13.033 -19.394 -13.474  1.00  0.59           N  
ATOM   2084  CA  LEU A 136      13.835 -20.555 -13.836  1.00  0.59           C  
ATOM   2085  C   LEU A 136      13.089 -21.882 -14.061  1.00  0.59           C  
ATOM   2086  O   LEU A 136      13.650 -22.793 -14.678  1.00  0.59           O  
ATOM   2087  CB  LEU A 136      14.909 -20.701 -12.778  1.00  0.59           C  
ATOM   2088  CG  LEU A 136      15.801 -19.506 -12.693  1.00  0.59           C  
ATOM   2089  CD1 LEU A 136      16.826 -19.649 -11.589  1.00  0.59           C  
ATOM   2090  CD2 LEU A 136      16.447 -19.333 -14.030  1.00  0.59           C  
ATOM   2091  H   LEU A 136      12.719 -19.305 -12.513  1.00  0.59           H  
ATOM   2092  HA  LEU A 136      14.336 -20.320 -14.770  1.00  0.59           H  
ATOM   2093 1HB  LEU A 136      14.419 -20.824 -11.818  1.00  0.59           H  
ATOM   2094 2HB  LEU A 136      15.512 -21.562 -12.990  1.00  0.59           H  
ATOM   2095  HG  LEU A 136      15.194 -18.644 -12.455  1.00  0.59           H  
ATOM   2096 1HD1 LEU A 136      17.442 -18.755 -11.552  1.00  0.59           H  
ATOM   2097 2HD1 LEU A 136      16.307 -19.765 -10.650  1.00  0.59           H  
ATOM   2098 3HD1 LEU A 136      17.458 -20.518 -11.776  1.00  0.59           H  
ATOM   2099 1HD2 LEU A 136      17.077 -18.456 -14.019  1.00  0.59           H  
ATOM   2100 2HD2 LEU A 136      17.047 -20.211 -14.261  1.00  0.59           H  
ATOM   2101 3HD2 LEU A 136      15.679 -19.216 -14.777  1.00  0.59           H  
ATOM   2102  N   ALA A 137      11.881 -22.044 -13.503  1.00  0.60           N  
ATOM   2103  CA  ALA A 137      11.117 -23.288 -13.663  1.00  0.60           C  
ATOM   2104  C   ALA A 137      10.227 -23.228 -14.899  1.00  0.60           C  
ATOM   2105  O   ALA A 137       9.912 -22.148 -15.410  1.00  0.60           O  
ATOM   2106  CB  ALA A 137      10.267 -23.575 -12.440  1.00  0.60           C  
ATOM   2107  H   ALA A 137      11.453 -21.298 -12.962  1.00  0.60           H  
ATOM   2108  HA  ALA A 137      11.821 -24.105 -13.804  1.00  0.60           H  
ATOM   2109 1HB  ALA A 137       9.731 -24.515 -12.583  1.00  0.60           H  
ATOM   2110 2HB  ALA A 137      10.904 -23.648 -11.559  1.00  0.60           H  
ATOM   2111 3HB  ALA A 137       9.557 -22.781 -12.298  1.00  0.60           H  
ATOM   2112  N   ARG A 138       9.840 -24.395 -15.393  1.00  0.61           N  
ATOM   2113  CA  ARG A 138       8.880 -24.502 -16.486  1.00  0.61           C  
ATOM   2114  C   ARG A 138       7.468 -24.030 -16.083  1.00  0.61           C  
ATOM   2115  O   ARG A 138       7.015 -24.260 -14.953  1.00  0.61           O  
ATOM   2116  CB  ARG A 138       8.929 -25.923 -17.036  1.00  0.61           C  
ATOM   2117  CG  ARG A 138       8.576 -27.060 -16.085  1.00  0.61           C  
ATOM   2118  CD  ARG A 138       8.978 -28.409 -16.672  1.00  0.61           C  
ATOM   2119  NE  ARG A 138       8.150 -28.784 -17.820  1.00  0.61           N  
ATOM   2120  CZ  ARG A 138       8.400 -29.796 -18.680  1.00  0.61           C  
ATOM   2121  NH1 ARG A 138       9.485 -30.539 -18.545  1.00  0.61           N  
ATOM   2122  NH2 ARG A 138       7.537 -30.033 -19.662  1.00  0.61           N  
ATOM   2123  H   ARG A 138      10.187 -25.245 -14.966  1.00  0.61           H  
ATOM   2124  HA  ARG A 138       9.218 -23.858 -17.290  1.00  0.61           H  
ATOM   2125 1HB  ARG A 138       8.237 -26.001 -17.876  1.00  0.61           H  
ATOM   2126 2HB  ARG A 138       9.931 -26.127 -17.425  1.00  0.61           H  
ATOM   2127 1HG  ARG A 138       9.088 -26.928 -15.132  1.00  0.61           H  
ATOM   2128 2HG  ARG A 138       7.499 -27.078 -15.928  1.00  0.61           H  
ATOM   2129 1HD  ARG A 138      10.018 -28.365 -17.001  1.00  0.61           H  
ATOM   2130 2HD  ARG A 138       8.873 -29.183 -15.910  1.00  0.61           H  
ATOM   2131  HE  ARG A 138       7.292 -28.240 -17.980  1.00  0.61           H  
ATOM   2132 1HH1 ARG A 138      10.127 -30.339 -17.792  1.00  0.61           H  
ATOM   2133 2HH1 ARG A 138       9.678 -31.290 -19.189  1.00  0.61           H  
ATOM   2134 1HH2 ARG A 138       6.672 -29.452 -19.735  1.00  0.61           H  
ATOM   2135 2HH2 ARG A 138       7.700 -30.779 -20.313  1.00  0.61           H  
ATOM   2136  N   ASP A 139       6.758 -23.395 -17.032  1.00  0.62           N  
ATOM   2137  CA  ASP A 139       5.405 -22.855 -16.807  1.00  0.62           C  
ATOM   2138  C   ASP A 139       4.369 -23.907 -16.476  1.00  0.62           C  
ATOM   2139  O   ASP A 139       3.358 -23.619 -15.839  1.00  0.62           O  
ATOM   2140  CB  ASP A 139       4.917 -22.076 -18.021  1.00  0.62           C  
ATOM   2141  CG  ASP A 139       5.659 -20.759 -18.249  1.00  0.62           C  
ATOM   2142  OD1 ASP A 139       6.403 -20.307 -17.382  1.00  0.62           O  
ATOM   2143  OD2 ASP A 139       5.521 -20.225 -19.318  1.00  0.62           O  
ATOM   2144  H   ASP A 139       7.180 -23.263 -17.939  1.00  0.62           H  
ATOM   2145  HA  ASP A 139       5.446 -22.181 -15.967  1.00  0.62           H  
ATOM   2146 1HB  ASP A 139       5.017 -22.696 -18.913  1.00  0.62           H  
ATOM   2147 2HB  ASP A 139       3.855 -21.857 -17.900  1.00  0.62           H  
ATOM   2148  N   ASP A 140       4.613 -25.119 -16.933  1.00  0.62           N  
ATOM   2149  CA  ASP A 140       3.708 -26.225 -16.709  1.00  0.62           C  
ATOM   2150  C   ASP A 140       4.162 -27.120 -15.564  1.00  0.62           C  
ATOM   2151  O   ASP A 140       3.774 -28.281 -15.504  1.00  0.62           O  
ATOM   2152  CB  ASP A 140       3.520 -27.044 -17.997  1.00  0.62           C  
ATOM   2153  CG  ASP A 140       4.836 -27.650 -18.542  1.00  0.62           C  
ATOM   2154  OD1 ASP A 140       5.869 -27.220 -18.105  1.00  0.62           O  
ATOM   2155  OD2 ASP A 140       4.808 -28.524 -19.390  1.00  0.62           O  
ATOM   2156  H   ASP A 140       5.466 -25.275 -17.445  1.00  0.62           H  
ATOM   2157  HA  ASP A 140       2.733 -25.816 -16.437  1.00  0.62           H  
ATOM   2158 1HB  ASP A 140       2.818 -27.859 -17.803  1.00  0.62           H  
ATOM   2159 2HB  ASP A 140       3.080 -26.411 -18.766  1.00  0.62           H  
ATOM   2160  N   SER A 141       4.992 -26.601 -14.651  1.00  0.61           N  
ATOM   2161  CA  SER A 141       5.410 -27.435 -13.532  1.00  0.61           C  
ATOM   2162  C   SER A 141       4.188 -27.988 -12.798  1.00  0.61           C  
ATOM   2163  O   SER A 141       3.272 -27.237 -12.446  1.00  0.61           O  
ATOM   2164  CB  SER A 141       6.239 -26.620 -12.546  1.00  0.61           C  
ATOM   2165  OG  SER A 141       7.424 -26.153 -13.126  1.00  0.61           O  
ATOM   2166  H   SER A 141       5.350 -25.649 -14.739  1.00  0.61           H  
ATOM   2167  HA  SER A 141       5.995 -28.271 -13.916  1.00  0.61           H  
ATOM   2168 1HB  SER A 141       5.650 -25.774 -12.183  1.00  0.61           H  
ATOM   2169 2HB  SER A 141       6.477 -27.241 -11.687  1.00  0.61           H  
ATOM   2170  HG  SER A 141       7.156 -25.441 -13.748  1.00  0.61           H  
ATOM   2171  N   GLU A 142       4.186 -29.296 -12.525  1.00  0.60           N  
ATOM   2172  CA  GLU A 142       3.087 -29.920 -11.790  1.00  0.60           C  
ATOM   2173  C   GLU A 142       3.562 -30.485 -10.460  1.00  0.60           C  
ATOM   2174  O   GLU A 142       2.823 -30.463  -9.462  1.00  0.60           O  
ATOM   2175  CB  GLU A 142       2.412 -31.038 -12.599  1.00  0.60           C  
ATOM   2176  CG  GLU A 142       1.651 -30.591 -13.852  1.00  0.60           C  
ATOM   2177  CD  GLU A 142       0.971 -31.745 -14.578  1.00  0.60           C  
ATOM   2178  OE1 GLU A 142       1.150 -32.868 -14.166  1.00  0.60           O  
ATOM   2179  OE2 GLU A 142       0.262 -31.498 -15.529  1.00  0.60           O  
ATOM   2180  H   GLU A 142       4.965 -29.880 -12.833  1.00  0.60           H  
ATOM   2181  HA  GLU A 142       2.332 -29.161 -11.588  1.00  0.60           H  
ATOM   2182 1HB  GLU A 142       3.173 -31.755 -12.915  1.00  0.60           H  
ATOM   2183 2HB  GLU A 142       1.710 -31.570 -11.957  1.00  0.60           H  
ATOM   2184 1HG  GLU A 142       0.899 -29.855 -13.561  1.00  0.60           H  
ATOM   2185 2HG  GLU A 142       2.347 -30.109 -14.527  1.00  0.60           H  
ATOM   2186  N   ILE A 143       4.807 -30.978 -10.443  1.00  0.59           N  
ATOM   2187  CA  ILE A 143       5.320 -31.618  -9.236  1.00  0.59           C  
ATOM   2188  C   ILE A 143       6.490 -30.926  -8.550  1.00  0.59           C  
ATOM   2189  O   ILE A 143       7.551 -30.686  -9.147  1.00  0.59           O  
ATOM   2190  CB  ILE A 143       5.712 -33.081  -9.488  1.00  0.59           C  
ATOM   2191  CG1 ILE A 143       4.492 -33.891  -9.908  1.00  0.59           C  
ATOM   2192  CG2 ILE A 143       6.323 -33.648  -8.226  1.00  0.59           C  
ATOM   2193  CD1 ILE A 143       4.816 -35.290 -10.323  1.00  0.59           C  
ATOM   2194  H   ILE A 143       5.373 -30.954 -11.300  1.00  0.59           H  
ATOM   2195  HA  ILE A 143       4.507 -31.642  -8.514  1.00  0.59           H  
ATOM   2196  HB  ILE A 143       6.429 -33.134 -10.310  1.00  0.59           H  
ATOM   2197 1HG1 ILE A 143       3.805 -33.929  -9.087  1.00  0.59           H  
ATOM   2198 2HG1 ILE A 143       4.005 -33.396 -10.745  1.00  0.59           H  
ATOM   2199 1HG2 ILE A 143       6.607 -34.689  -8.384  1.00  0.59           H  
ATOM   2200 2HG2 ILE A 143       7.197 -33.083  -7.940  1.00  0.59           H  
ATOM   2201 3HG2 ILE A 143       5.586 -33.572  -7.442  1.00  0.59           H  
ATOM   2202 1HD1 ILE A 143       3.901 -35.807 -10.607  1.00  0.59           H  
ATOM   2203 2HD1 ILE A 143       5.500 -35.266 -11.172  1.00  0.59           H  
ATOM   2204 3HD1 ILE A 143       5.288 -35.815  -9.493  1.00  0.59           H  
ATOM   2205  N   LEU A 144       6.287 -30.662  -7.265  1.00  0.59           N  
ATOM   2206  CA  LEU A 144       7.291 -30.082  -6.394  1.00  0.59           C  
ATOM   2207  C   LEU A 144       7.805 -31.129  -5.405  1.00  0.59           C  
ATOM   2208  O   LEU A 144       7.018 -31.767  -4.705  1.00  0.59           O  
ATOM   2209  CB  LEU A 144       6.699 -28.880  -5.658  1.00  0.59           C  
ATOM   2210  CG  LEU A 144       7.555 -28.208  -4.555  1.00  0.59           C  
ATOM   2211  CD1 LEU A 144       8.778 -27.577  -5.172  1.00  0.59           C  
ATOM   2212  CD2 LEU A 144       6.698 -27.151  -3.805  1.00  0.59           C  
ATOM   2213  H   LEU A 144       5.373 -30.895  -6.866  1.00  0.59           H  
ATOM   2214  HA  LEU A 144       8.118 -29.738  -7.002  1.00  0.59           H  
ATOM   2215 1HB  LEU A 144       6.496 -28.118  -6.397  1.00  0.59           H  
ATOM   2216 2HB  LEU A 144       5.779 -29.183  -5.242  1.00  0.59           H  
ATOM   2217  HG  LEU A 144       7.893 -28.969  -3.848  1.00  0.59           H  
ATOM   2218 1HD1 LEU A 144       9.390 -27.118  -4.399  1.00  0.59           H  
ATOM   2219 2HD1 LEU A 144       9.360 -28.343  -5.678  1.00  0.59           H  
ATOM   2220 3HD1 LEU A 144       8.466 -26.818  -5.885  1.00  0.59           H  
ATOM   2221 1HD2 LEU A 144       7.295 -26.685  -3.028  1.00  0.59           H  
ATOM   2222 2HD2 LEU A 144       6.364 -26.391  -4.503  1.00  0.59           H  
ATOM   2223 3HD2 LEU A 144       5.836 -27.626  -3.352  1.00  0.59           H  
ATOM   2224  N   VAL A 145       9.112 -31.319  -5.379  1.00  0.60           N  
ATOM   2225  CA  VAL A 145       9.740 -32.239  -4.450  1.00  0.60           C  
ATOM   2226  C   VAL A 145      10.580 -31.501  -3.443  1.00  0.60           C  
ATOM   2227  O   VAL A 145      11.566 -30.867  -3.804  1.00  0.60           O  
ATOM   2228  CB  VAL A 145      10.644 -33.237  -5.186  1.00  0.60           C  
ATOM   2229  CG1 VAL A 145      11.336 -34.120  -4.151  1.00  0.60           C  
ATOM   2230  CG2 VAL A 145       9.800 -34.032  -6.185  1.00  0.60           C  
ATOM   2231  H   VAL A 145       9.690 -30.789  -6.024  1.00  0.60           H  
ATOM   2232  HA  VAL A 145       8.965 -32.789  -3.917  1.00  0.60           H  
ATOM   2233  HB  VAL A 145      11.414 -32.708  -5.728  1.00  0.60           H  
ATOM   2234 1HG1 VAL A 145      11.989 -34.836  -4.643  1.00  0.60           H  
ATOM   2235 2HG1 VAL A 145      11.928 -33.493  -3.486  1.00  0.60           H  
ATOM   2236 3HG1 VAL A 145      10.590 -34.635  -3.565  1.00  0.60           H  
ATOM   2237 1HG2 VAL A 145      10.427 -34.735  -6.723  1.00  0.60           H  
ATOM   2238 2HG2 VAL A 145       9.015 -34.573  -5.660  1.00  0.60           H  
ATOM   2239 3HG2 VAL A 145       9.349 -33.343  -6.888  1.00  0.60           H  
ATOM   2240  N   MET A 146      10.213 -31.604  -2.183  1.00  0.62           N  
ATOM   2241  CA  MET A 146      10.964 -30.926  -1.155  1.00  0.62           C  
ATOM   2242  C   MET A 146      11.917 -31.937  -0.553  1.00  0.62           C  
ATOM   2243  O   MET A 146      11.550 -33.102  -0.355  1.00  0.62           O  
ATOM   2244  CB  MET A 146      10.045 -30.373  -0.087  1.00  0.62           C  
ATOM   2245  CG  MET A 146       8.941 -29.471  -0.566  1.00  0.62           C  
ATOM   2246  SD  MET A 146       9.514 -28.041  -1.401  1.00  0.62           S  
ATOM   2247  CE  MET A 146      10.365 -27.225  -0.090  1.00  0.62           C  
ATOM   2248  H   MET A 146       9.397 -32.158  -1.939  1.00  0.62           H  
ATOM   2249  HA  MET A 146      11.546 -30.119  -1.594  1.00  0.62           H  
ATOM   2250 1HB  MET A 146       9.582 -31.198   0.445  1.00  0.62           H  
ATOM   2251 2HB  MET A 146      10.640 -29.817   0.643  1.00  0.62           H  
ATOM   2252 1HG  MET A 146       8.272 -30.025  -1.230  1.00  0.62           H  
ATOM   2253 2HG  MET A 146       8.388 -29.157   0.288  1.00  0.62           H  
ATOM   2254 1HE  MET A 146      10.796 -26.321  -0.478  1.00  0.62           H  
ATOM   2255 2HE  MET A 146       9.674 -26.995   0.720  1.00  0.62           H  
ATOM   2256 3HE  MET A 146      11.169 -27.869   0.283  1.00  0.62           H  
ATOM   2257  N   VAL A 147      13.127 -31.504  -0.257  1.00  0.65           N  
ATOM   2258  CA  VAL A 147      14.096 -32.386   0.357  1.00  0.65           C  
ATOM   2259  C   VAL A 147      14.483 -31.738   1.688  1.00  0.65           C  
ATOM   2260  O   VAL A 147      15.223 -30.749   1.740  1.00  0.65           O  
ATOM   2261  CB  VAL A 147      15.274 -32.545  -0.619  1.00  0.65           C  
ATOM   2262  CG1 VAL A 147      16.292 -33.472  -0.122  1.00  0.65           C  
ATOM   2263  CG2 VAL A 147      14.721 -32.922  -1.984  1.00  0.65           C  
ATOM   2264  H   VAL A 147      13.377 -30.543  -0.476  1.00  0.65           H  
ATOM   2265  HA  VAL A 147      13.644 -33.359   0.550  1.00  0.65           H  
ATOM   2266  HB  VAL A 147      15.767 -31.638  -0.703  1.00  0.65           H  
ATOM   2267 1HG1 VAL A 147      17.119 -33.511  -0.828  1.00  0.65           H  
ATOM   2268 2HG1 VAL A 147      16.634 -33.118   0.837  1.00  0.65           H  
ATOM   2269 3HG1 VAL A 147      15.869 -34.436  -0.033  1.00  0.65           H  
ATOM   2270 1HG2 VAL A 147      15.533 -33.008  -2.696  1.00  0.65           H  
ATOM   2271 2HG2 VAL A 147      14.191 -33.857  -1.906  1.00  0.65           H  
ATOM   2272 3HG2 VAL A 147      14.033 -32.152  -2.330  1.00  0.65           H  
ATOM   2273  N   GLY A 148      13.952 -32.296   2.766  1.00  0.69           N  
ATOM   2274  CA  GLY A 148      14.032 -31.712   4.092  1.00  0.69           C  
ATOM   2275  C   GLY A 148      12.636 -31.241   4.492  1.00  0.69           C  
ATOM   2276  O   GLY A 148      11.842 -30.831   3.643  1.00  0.69           O  
ATOM   2277  H   GLY A 148      13.401 -33.144   2.670  1.00  0.69           H  
ATOM   2278 1HA  GLY A 148      14.406 -32.447   4.804  1.00  0.69           H  
ATOM   2279 2HA  GLY A 148      14.705 -30.862   4.082  1.00  0.69           H  
ATOM   2280  N   ALA A 149      12.334 -31.307   5.785  1.00  0.73           N  
ATOM   2281  CA  ALA A 149      11.014 -30.930   6.283  1.00  0.73           C  
ATOM   2282  C   ALA A 149      11.126 -30.070   7.534  1.00  0.73           C  
ATOM   2283  O   ALA A 149      10.432 -30.304   8.523  1.00  0.73           O  
ATOM   2284  CB  ALA A 149      10.191 -32.174   6.577  1.00  0.73           C  
ATOM   2285  H   ALA A 149      13.031 -31.638   6.436  1.00  0.73           H  
ATOM   2286  HA  ALA A 149      10.511 -30.353   5.514  1.00  0.73           H  
ATOM   2287 1HB  ALA A 149       9.201 -31.889   6.920  1.00  0.73           H  
ATOM   2288 2HB  ALA A 149      10.103 -32.768   5.672  1.00  0.73           H  
ATOM   2289 3HB  ALA A 149      10.665 -32.759   7.343  1.00  0.73           H  
ATOM   2290  N   GLY A 150      12.023 -29.093   7.498  1.00  0.76           N  
ATOM   2291  CA  GLY A 150      12.213 -28.203   8.635  1.00  0.76           C  
ATOM   2292  C   GLY A 150      11.213 -27.068   8.549  1.00  0.76           C  
ATOM   2293  O   GLY A 150      10.370 -27.063   7.656  1.00  0.76           O  
ATOM   2294  H   GLY A 150      12.573 -28.961   6.660  1.00  0.76           H  
ATOM   2295 1HA  GLY A 150      12.076 -28.753   9.567  1.00  0.76           H  
ATOM   2296 2HA  GLY A 150      13.229 -27.809   8.629  1.00  0.76           H  
ATOM   2297  N   ALA A 151      11.362 -26.052   9.403  1.00  0.77           N  
ATOM   2298  CA  ALA A 151      10.432 -24.913   9.426  1.00  0.77           C  
ATOM   2299  C   ALA A 151      10.369 -24.217   8.074  1.00  0.77           C  
ATOM   2300  O   ALA A 151       9.325 -23.713   7.663  1.00  0.77           O  
ATOM   2301  CB  ALA A 151      10.854 -23.914  10.486  1.00  0.77           C  
ATOM   2302  H   ALA A 151      12.098 -26.098  10.092  1.00  0.77           H  
ATOM   2303  HA  ALA A 151       9.437 -25.293   9.659  1.00  0.77           H  
ATOM   2304 1HB  ALA A 151      10.141 -23.091  10.504  1.00  0.77           H  
ATOM   2305 2HB  ALA A 151      10.874 -24.399  11.459  1.00  0.77           H  
ATOM   2306 3HB  ALA A 151      11.843 -23.529  10.250  1.00  0.77           H  
ATOM   2307  N   LEU A 152      11.495 -24.202   7.390  1.00  0.75           N  
ATOM   2308  CA  LEU A 152      11.625 -23.623   6.071  1.00  0.75           C  
ATOM   2309  C   LEU A 152      10.772 -24.328   5.018  1.00  0.75           C  
ATOM   2310  O   LEU A 152      10.313 -23.683   4.080  1.00  0.75           O  
ATOM   2311  CB  LEU A 152      13.106 -23.588   5.688  1.00  0.75           C  
ATOM   2312  CG  LEU A 152      13.433 -22.978   4.359  1.00  0.75           C  
ATOM   2313  CD1 LEU A 152      12.919 -21.548   4.281  1.00  0.75           C  
ATOM   2314  CD2 LEU A 152      14.944 -22.997   4.143  1.00  0.75           C  
ATOM   2315  H   LEU A 152      12.304 -24.634   7.808  1.00  0.75           H  
ATOM   2316  HA  LEU A 152      11.270 -22.598   6.107  1.00  0.75           H  
ATOM   2317 1HB  LEU A 152      13.652 -23.040   6.450  1.00  0.75           H  
ATOM   2318 2HB  LEU A 152      13.476 -24.615   5.675  1.00  0.75           H  
ATOM   2319  HG  LEU A 152      12.958 -23.547   3.618  1.00  0.75           H  
ATOM   2320 1HD1 LEU A 152      13.146 -21.134   3.298  1.00  0.75           H  
ATOM   2321 2HD1 LEU A 152      11.842 -21.536   4.433  1.00  0.75           H  
ATOM   2322 3HD1 LEU A 152      13.399 -20.949   5.044  1.00  0.75           H  
ATOM   2323 1HD2 LEU A 152      15.164 -22.574   3.177  1.00  0.75           H  
ATOM   2324 2HD2 LEU A 152      15.428 -22.404   4.918  1.00  0.75           H  
ATOM   2325 3HD2 LEU A 152      15.321 -24.011   4.186  1.00  0.75           H  
ATOM   2326  N   ALA A 153      10.599 -25.650   5.117  1.00  0.73           N  
ATOM   2327  CA  ALA A 153       9.882 -26.368   4.073  1.00  0.73           C  
ATOM   2328  C   ALA A 153       8.459 -25.822   3.799  1.00  0.73           C  
ATOM   2329  O   ALA A 153       8.190 -25.516   2.644  1.00  0.73           O  
ATOM   2330  CB  ALA A 153       9.856 -27.843   4.402  1.00  0.73           C  
ATOM   2331  H   ALA A 153      10.915 -26.156   5.941  1.00  0.73           H  
ATOM   2332  HA  ALA A 153      10.446 -26.252   3.150  1.00  0.73           H  
ATOM   2333 1HB  ALA A 153       9.378 -28.394   3.590  1.00  0.73           H  
ATOM   2334 2HB  ALA A 153      10.885 -28.189   4.514  1.00  0.73           H  
ATOM   2335 3HB  ALA A 153       9.332 -28.031   5.317  1.00  0.73           H  
ATOM   2336  N   PRO A 154       7.517 -25.636   4.769  1.00  0.69           N  
ATOM   2337  CA  PRO A 154       6.203 -25.067   4.502  1.00  0.69           C  
ATOM   2338  C   PRO A 154       6.281 -23.642   3.975  1.00  0.69           C  
ATOM   2339  O   PRO A 154       5.395 -23.179   3.254  1.00  0.69           O  
ATOM   2340  CB  PRO A 154       5.511 -25.129   5.873  1.00  0.69           C  
ATOM   2341  CG  PRO A 154       6.617 -25.241   6.867  1.00  0.69           C  
ATOM   2342  CD  PRO A 154       7.690 -26.048   6.168  1.00  0.69           C  
ATOM   2343  HA  PRO A 154       5.679 -25.704   3.779  1.00  0.69           H  
ATOM   2344 1HB  PRO A 154       4.915 -24.218   6.025  1.00  0.69           H  
ATOM   2345 2HB  PRO A 154       4.825 -25.965   5.932  1.00  0.69           H  
ATOM   2346 1HG  PRO A 154       6.959 -24.238   7.155  1.00  0.69           H  
ATOM   2347 2HG  PRO A 154       6.260 -25.727   7.785  1.00  0.69           H  
ATOM   2348 1HD  PRO A 154       8.613 -25.775   6.573  1.00  0.69           H  
ATOM   2349 2HD  PRO A 154       7.495 -27.111   6.291  1.00  0.69           H  
ATOM   2350  N   HIS A 155       7.365 -22.933   4.284  1.00  0.66           N  
ATOM   2351  CA  HIS A 155       7.477 -21.574   3.785  1.00  0.66           C  
ATOM   2352  C   HIS A 155       7.857 -21.631   2.312  1.00  0.66           C  
ATOM   2353  O   HIS A 155       7.285 -20.915   1.481  1.00  0.66           O  
ATOM   2354  CB  HIS A 155       8.496 -20.764   4.590  1.00  0.66           C  
ATOM   2355  CG  HIS A 155       8.092 -20.429   5.990  1.00  0.66           C  
ATOM   2356  ND1 HIS A 155       8.199 -21.319   7.034  1.00  0.66           N  
ATOM   2357  CD2 HIS A 155       7.615 -19.278   6.527  1.00  0.66           C  
ATOM   2358  CE1 HIS A 155       7.786 -20.742   8.143  1.00  0.66           C  
ATOM   2359  NE2 HIS A 155       7.421 -19.504   7.860  1.00  0.66           N  
ATOM   2360  H   HIS A 155       8.104 -23.319   4.862  1.00  0.66           H  
ATOM   2361  HA  HIS A 155       6.516 -21.069   3.860  1.00  0.66           H  
ATOM   2362 1HB  HIS A 155       9.441 -21.296   4.623  1.00  0.66           H  
ATOM   2363 2HB  HIS A 155       8.668 -19.825   4.090  1.00  0.66           H  
ATOM   2364  HD1 HIS A 155       8.578 -22.259   7.014  1.00  0.66           H  
ATOM   2365  HD2 HIS A 155       7.385 -18.299   6.110  1.00  0.66           H  
ATOM   2366  HE1 HIS A 155       7.790 -21.293   9.083  1.00  0.66           H  
ATOM   2367  N   LEU A 156       8.785 -22.535   1.981  1.00  0.64           N  
ATOM   2368  CA  LEU A 156       9.213 -22.719   0.604  1.00  0.64           C  
ATOM   2369  C   LEU A 156       8.058 -23.205  -0.230  1.00  0.64           C  
ATOM   2370  O   LEU A 156       7.852 -22.727  -1.344  1.00  0.64           O  
ATOM   2371  CB  LEU A 156      10.345 -23.740   0.529  1.00  0.64           C  
ATOM   2372  CG  LEU A 156      11.649 -23.306   1.045  1.00  0.64           C  
ATOM   2373  CD1 LEU A 156      12.547 -24.467   1.146  1.00  0.64           C  
ATOM   2374  CD2 LEU A 156      12.229 -22.348   0.102  1.00  0.64           C  
ATOM   2375  H   LEU A 156       9.221 -23.091   2.716  1.00  0.64           H  
ATOM   2376  HA  LEU A 156       9.561 -21.764   0.214  1.00  0.64           H  
ATOM   2377 1HB  LEU A 156      10.049 -24.605   1.105  1.00  0.64           H  
ATOM   2378 2HB  LEU A 156      10.477 -24.030  -0.507  1.00  0.64           H  
ATOM   2379  HG  LEU A 156      11.513 -22.841   2.010  1.00  0.64           H  
ATOM   2380 1HD1 LEU A 156      13.508 -24.143   1.510  1.00  0.64           H  
ATOM   2381 2HD1 LEU A 156      12.120 -25.190   1.833  1.00  0.64           H  
ATOM   2382 3HD1 LEU A 156      12.672 -24.921   0.168  1.00  0.64           H  
ATOM   2383 1HD2 LEU A 156      13.193 -21.991   0.464  1.00  0.64           H  
ATOM   2384 2HD2 LEU A 156      12.360 -22.822  -0.873  1.00  0.64           H  
ATOM   2385 3HD2 LEU A 156      11.555 -21.550   0.006  1.00  0.64           H  
ATOM   2386  N   ILE A 157       7.256 -24.108   0.323  1.00  0.63           N  
ATOM   2387  CA  ILE A 157       6.128 -24.629  -0.415  1.00  0.63           C  
ATOM   2388  C   ILE A 157       5.143 -23.518  -0.743  1.00  0.63           C  
ATOM   2389  O   ILE A 157       4.759 -23.371  -1.904  1.00  0.63           O  
ATOM   2390  CB  ILE A 157       5.447 -25.757   0.361  1.00  0.63           C  
ATOM   2391  CG1 ILE A 157       6.360 -26.966   0.433  1.00  0.63           C  
ATOM   2392  CG2 ILE A 157       4.179 -26.116  -0.274  1.00  0.63           C  
ATOM   2393  CD1 ILE A 157       5.895 -27.977   1.405  1.00  0.63           C  
ATOM   2394  H   ILE A 157       7.470 -24.471   1.253  1.00  0.63           H  
ATOM   2395  HA  ILE A 157       6.496 -25.043  -1.352  1.00  0.63           H  
ATOM   2396  HB  ILE A 157       5.260 -25.418   1.378  1.00  0.63           H  
ATOM   2397 1HG1 ILE A 157       6.409 -27.429  -0.552  1.00  0.63           H  
ATOM   2398 2HG1 ILE A 157       7.348 -26.643   0.702  1.00  0.63           H  
ATOM   2399 1HG2 ILE A 157       3.718 -26.883   0.307  1.00  0.63           H  
ATOM   2400 2HG2 ILE A 157       3.533 -25.246  -0.309  1.00  0.63           H  
ATOM   2401 3HG2 ILE A 157       4.373 -26.471  -1.283  1.00  0.63           H  
ATOM   2402 1HD1 ILE A 157       6.554 -28.829   1.432  1.00  0.63           H  
ATOM   2403 2HD1 ILE A 157       5.853 -27.536   2.391  1.00  0.63           H  
ATOM   2404 3HD1 ILE A 157       4.916 -28.295   1.099  1.00  0.63           H  
ATOM   2405  N   LYS A 158       4.792 -22.678   0.245  1.00  0.63           N  
ATOM   2406  CA  LYS A 158       3.887 -21.571  -0.049  1.00  0.63           C  
ATOM   2407  C   LYS A 158       4.485 -20.615  -1.087  1.00  0.63           C  
ATOM   2408  O   LYS A 158       3.776 -20.144  -1.989  1.00  0.63           O  
ATOM   2409  CB  LYS A 158       3.536 -20.795   1.232  1.00  0.63           C  
ATOM   2410  CG  LYS A 158       2.590 -21.503   2.156  1.00  0.63           C  
ATOM   2411  CD  LYS A 158       2.082 -20.630   3.288  1.00  0.63           C  
ATOM   2412  CE  LYS A 158       3.127 -20.475   4.374  1.00  0.63           C  
ATOM   2413  NZ  LYS A 158       2.628 -19.648   5.529  1.00  0.63           N  
ATOM   2414  H   LYS A 158       5.129 -22.820   1.199  1.00  0.63           H  
ATOM   2415  HA  LYS A 158       2.969 -21.985  -0.461  1.00  0.63           H  
ATOM   2416 1HB  LYS A 158       4.458 -20.598   1.794  1.00  0.63           H  
ATOM   2417 2HB  LYS A 158       3.104 -19.832   0.971  1.00  0.63           H  
ATOM   2418 1HG  LYS A 158       1.742 -21.892   1.595  1.00  0.63           H  
ATOM   2419 2HG  LYS A 158       3.137 -22.310   2.595  1.00  0.63           H  
ATOM   2420 1HD  LYS A 158       1.811 -19.649   2.905  1.00  0.63           H  
ATOM   2421 2HD  LYS A 158       1.190 -21.094   3.718  1.00  0.63           H  
ATOM   2422 1HE  LYS A 158       3.408 -21.463   4.740  1.00  0.63           H  
ATOM   2423 2HE  LYS A 158       4.003 -20.004   3.948  1.00  0.63           H  
ATOM   2424 1HZ  LYS A 158       3.341 -19.566   6.230  1.00  0.63           H  
ATOM   2425 2HZ  LYS A 158       2.373 -18.731   5.204  1.00  0.63           H  
ATOM   2426 3HZ  LYS A 158       1.808 -20.079   5.966  1.00  0.63           H  
ATOM   2427  N   ALA A 159       5.787 -20.326  -0.986  1.00  0.63           N  
ATOM   2428  CA  ALA A 159       6.422 -19.439  -1.955  1.00  0.63           C  
ATOM   2429  C   ALA A 159       6.409 -20.029  -3.356  1.00  0.63           C  
ATOM   2430  O   ALA A 159       6.162 -19.313  -4.334  1.00  0.63           O  
ATOM   2431  CB  ALA A 159       7.837 -19.141  -1.555  1.00  0.63           C  
ATOM   2432  H   ALA A 159       6.345 -20.712  -0.220  1.00  0.63           H  
ATOM   2433  HA  ALA A 159       5.856 -18.510  -1.974  1.00  0.63           H  
ATOM   2434 1HB  ALA A 159       8.276 -18.458  -2.271  1.00  0.63           H  
ATOM   2435 2HB  ALA A 159       7.833 -18.690  -0.579  1.00  0.63           H  
ATOM   2436 3HB  ALA A 159       8.415 -20.065  -1.531  1.00  0.63           H  
ATOM   2437  N   HIS A 160       6.625 -21.346  -3.461  1.00  0.64           N  
ATOM   2438  CA  HIS A 160       6.632 -21.985  -4.762  1.00  0.64           C  
ATOM   2439  C   HIS A 160       5.237 -21.987  -5.330  1.00  0.64           C  
ATOM   2440  O   HIS A 160       5.071 -21.725  -6.514  1.00  0.64           O  
ATOM   2441  CB  HIS A 160       7.150 -23.427  -4.710  1.00  0.64           C  
ATOM   2442  CG  HIS A 160       8.646 -23.570  -4.474  1.00  0.64           C  
ATOM   2443  ND1 HIS A 160       9.598 -23.060  -5.349  1.00  0.64           N  
ATOM   2444  CD2 HIS A 160       9.346 -24.187  -3.482  1.00  0.64           C  
ATOM   2445  CE1 HIS A 160      10.811 -23.343  -4.881  1.00  0.64           C  
ATOM   2446  NE2 HIS A 160      10.680 -24.020  -3.762  1.00  0.64           N  
ATOM   2447  H   HIS A 160       6.828 -21.898  -2.629  1.00  0.64           H  
ATOM   2448  HA  HIS A 160       7.271 -21.424  -5.441  1.00  0.64           H  
ATOM   2449 1HB  HIS A 160       6.634 -23.952  -3.902  1.00  0.64           H  
ATOM   2450 2HB  HIS A 160       6.902 -23.934  -5.638  1.00  0.64           H  
ATOM   2451  HD2 HIS A 160       8.932 -24.714  -2.623  1.00  0.64           H  
ATOM   2452  HE1 HIS A 160      11.765 -23.064  -5.344  1.00  0.64           H  
ATOM   2453  HE2 HIS A 160      11.450 -24.365  -3.196  1.00  0.64           H  
ATOM   2454  N   PHE A 161       4.228 -22.229  -4.490  1.00  0.66           N  
ATOM   2455  CA  PHE A 161       2.847 -22.224  -4.956  1.00  0.66           C  
ATOM   2456  C   PHE A 161       2.447 -20.848  -5.455  1.00  0.66           C  
ATOM   2457  O   PHE A 161       1.751 -20.711  -6.459  1.00  0.66           O  
ATOM   2458  CB  PHE A 161       1.876 -22.570  -3.831  1.00  0.66           C  
ATOM   2459  CG  PHE A 161       1.883 -23.959  -3.394  1.00  0.66           C  
ATOM   2460  CD1 PHE A 161       2.556 -24.920  -4.079  1.00  0.66           C  
ATOM   2461  CD2 PHE A 161       1.166 -24.303  -2.298  1.00  0.66           C  
ATOM   2462  CE1 PHE A 161       2.518 -26.200  -3.658  1.00  0.66           C  
ATOM   2463  CE2 PHE A 161       1.097 -25.577  -1.879  1.00  0.66           C  
ATOM   2464  CZ  PHE A 161       1.769 -26.520  -2.543  1.00  0.66           C  
ATOM   2465  H   PHE A 161       4.424 -22.450  -3.513  1.00  0.66           H  
ATOM   2466  HA  PHE A 161       2.747 -22.939  -5.774  1.00  0.66           H  
ATOM   2467 1HB  PHE A 161       2.104 -21.950  -2.967  1.00  0.66           H  
ATOM   2468 2HB  PHE A 161       0.869 -22.321  -4.147  1.00  0.66           H  
ATOM   2469  HD1 PHE A 161       3.119 -24.644  -4.951  1.00  0.66           H  
ATOM   2470  HD2 PHE A 161       0.651 -23.530  -1.781  1.00  0.66           H  
ATOM   2471  HE1 PHE A 161       3.061 -26.964  -4.206  1.00  0.66           H  
ATOM   2472  HE2 PHE A 161       0.510 -25.846  -1.022  1.00  0.66           H  
ATOM   2473  HZ  PHE A 161       1.704 -27.527  -2.194  1.00  0.66           H  
ATOM   2474  N   SER A 162       2.890 -19.814  -4.740  1.00  0.68           N  
ATOM   2475  CA  SER A 162       2.555 -18.448  -5.090  1.00  0.68           C  
ATOM   2476  C   SER A 162       3.171 -18.086  -6.437  1.00  0.68           C  
ATOM   2477  O   SER A 162       2.517 -17.496  -7.299  1.00  0.68           O  
ATOM   2478  CB  SER A 162       3.090 -17.523  -4.011  1.00  0.68           C  
ATOM   2479  OG  SER A 162       2.468 -17.786  -2.774  1.00  0.68           O  
ATOM   2480  H   SER A 162       3.446 -19.981  -3.902  1.00  0.68           H  
ATOM   2481  HA  SER A 162       1.471 -18.357  -5.159  1.00  0.68           H  
ATOM   2482 1HB  SER A 162       4.160 -17.670  -3.913  1.00  0.68           H  
ATOM   2483 2HB  SER A 162       2.928 -16.490  -4.299  1.00  0.68           H  
ATOM   2484  HG  SER A 162       2.807 -18.673  -2.491  1.00  0.68           H  
ATOM   2485  N   ALA A 163       4.439 -18.458  -6.614  1.00  0.70           N  
ATOM   2486  CA  ALA A 163       5.173 -18.222  -7.849  1.00  0.70           C  
ATOM   2487  C   ALA A 163       4.683 -19.097  -9.008  1.00  0.70           C  
ATOM   2488  O   ALA A 163       4.649 -18.657 -10.162  1.00  0.70           O  
ATOM   2489  CB  ALA A 163       6.635 -18.475  -7.602  1.00  0.70           C  
ATOM   2490  H   ALA A 163       4.930 -18.918  -5.847  1.00  0.70           H  
ATOM   2491  HA  ALA A 163       5.031 -17.182  -8.134  1.00  0.70           H  
ATOM   2492 1HB  ALA A 163       7.198 -18.277  -8.504  1.00  0.70           H  
ATOM   2493 2HB  ALA A 163       6.984 -17.825  -6.803  1.00  0.70           H  
ATOM   2494 3HB  ALA A 163       6.779 -19.515  -7.309  1.00  0.70           H  
ATOM   2495  N   ARG A 164       4.319 -20.345  -8.698  1.00  0.71           N  
ATOM   2496  CA  ARG A 164       3.867 -21.334  -9.669  1.00  0.71           C  
ATOM   2497  C   ARG A 164       2.536 -22.013  -9.298  1.00  0.71           C  
ATOM   2498  O   ARG A 164       2.540 -23.179  -8.894  1.00  0.71           O  
ATOM   2499  CB  ARG A 164       4.924 -22.422  -9.840  1.00  0.71           C  
ATOM   2500  CG  ARG A 164       6.268 -21.926 -10.354  1.00  0.71           C  
ATOM   2501  CD  ARG A 164       6.145 -21.488 -11.753  1.00  0.71           C  
ATOM   2502  NE  ARG A 164       7.389 -21.063 -12.317  1.00  0.71           N  
ATOM   2503  CZ  ARG A 164       7.519 -20.608 -13.569  1.00  0.71           C  
ATOM   2504  NH1 ARG A 164       6.478 -20.514 -14.341  1.00  0.71           N  
ATOM   2505  NH2 ARG A 164       8.687 -20.269 -14.013  1.00  0.71           N  
ATOM   2506  H   ARG A 164       4.378 -20.642  -7.734  1.00  0.71           H  
ATOM   2507  HA  ARG A 164       3.753 -20.836 -10.628  1.00  0.71           H  
ATOM   2508 1HB  ARG A 164       5.096 -22.913  -8.882  1.00  0.71           H  
ATOM   2509 2HB  ARG A 164       4.561 -23.182 -10.537  1.00  0.71           H  
ATOM   2510 1HG  ARG A 164       6.625 -21.090  -9.754  1.00  0.71           H  
ATOM   2511 2HG  ARG A 164       6.994 -22.728 -10.314  1.00  0.71           H  
ATOM   2512 1HD  ARG A 164       5.771 -22.319 -12.358  1.00  0.71           H  
ATOM   2513 2HD  ARG A 164       5.446 -20.656 -11.812  1.00  0.71           H  
ATOM   2514  HE  ARG A 164       8.236 -21.119 -11.754  1.00  0.71           H  
ATOM   2515 1HH1 ARG A 164       5.572 -20.776 -13.995  1.00  0.71           H  
ATOM   2516 2HH1 ARG A 164       6.581 -20.199 -15.320  1.00  0.71           H  
ATOM   2517 1HH2 ARG A 164       9.499 -20.355 -13.404  1.00  0.71           H  
ATOM   2518 2HH2 ARG A 164       8.796 -19.933 -14.955  1.00  0.71           H  
ATOM   2519  N   PRO A 165       1.377 -21.352  -9.507  1.00  0.72           N  
ATOM   2520  CA  PRO A 165       0.030 -21.824  -9.198  1.00  0.72           C  
ATOM   2521  C   PRO A 165      -0.315 -23.146  -9.887  1.00  0.72           C  
ATOM   2522  O   PRO A 165      -1.248 -23.838  -9.488  1.00  0.72           O  
ATOM   2523  CB  PRO A 165      -0.855 -20.693  -9.727  1.00  0.72           C  
ATOM   2524  CG  PRO A 165       0.028 -19.477  -9.709  1.00  0.72           C  
ATOM   2525  CD  PRO A 165       1.393 -19.982 -10.062  1.00  0.72           C  
ATOM   2526  HA  PRO A 165      -0.066 -21.919  -8.103  1.00  0.72           H  
ATOM   2527 1HB  PRO A 165      -1.219 -20.945 -10.735  1.00  0.72           H  
ATOM   2528 2HB  PRO A 165      -1.739 -20.583  -9.085  1.00  0.72           H  
ATOM   2529 1HG  PRO A 165      -0.341 -18.717 -10.410  1.00  0.72           H  
ATOM   2530 2HG  PRO A 165       0.019 -19.015  -8.704  1.00  0.72           H  
ATOM   2531 1HD  PRO A 165       1.555 -19.989 -11.147  1.00  0.72           H  
ATOM   2532 2HD  PRO A 165       2.083 -19.341  -9.540  1.00  0.72           H  
ATOM   2533  N   SER A 166       0.423 -23.473 -10.955  1.00  0.72           N  
ATOM   2534  CA  SER A 166       0.232 -24.697 -11.728  1.00  0.72           C  
ATOM   2535  C   SER A 166       0.545 -25.985 -10.958  1.00  0.72           C  
ATOM   2536  O   SER A 166       0.123 -27.063 -11.378  1.00  0.72           O  
ATOM   2537  CB  SER A 166       1.099 -24.641 -12.971  1.00  0.72           C  
ATOM   2538  OG  SER A 166       2.465 -24.657 -12.631  1.00  0.72           O  
ATOM   2539  H   SER A 166       1.166 -22.859 -11.243  1.00  0.72           H  
ATOM   2540  HA  SER A 166      -0.813 -24.738 -12.035  1.00  0.72           H  
ATOM   2541 1HB  SER A 166       0.877 -25.490 -13.619  1.00  0.72           H  
ATOM   2542 2HB  SER A 166       0.874 -23.735 -13.527  1.00  0.72           H  
ATOM   2543  HG  SER A 166       2.701 -25.607 -12.508  1.00  0.72           H  
ATOM   2544  N   LEU A 167       1.280 -25.881  -9.848  1.00  0.71           N  
ATOM   2545  CA  LEU A 167       1.649 -27.078  -9.094  1.00  0.71           C  
ATOM   2546  C   LEU A 167       0.410 -27.824  -8.588  1.00  0.71           C  
ATOM   2547  O   LEU A 167      -0.533 -27.209  -8.090  1.00  0.71           O  
ATOM   2548  CB  LEU A 167       2.581 -26.676  -7.934  1.00  0.71           C  
ATOM   2549  CG  LEU A 167       4.013 -26.218  -8.371  1.00  0.71           C  
ATOM   2550  CD1 LEU A 167       4.770 -25.635  -7.174  1.00  0.71           C  
ATOM   2551  CD2 LEU A 167       4.748 -27.433  -8.946  1.00  0.71           C  
ATOM   2552  H   LEU A 167       1.598 -24.961  -9.534  1.00  0.71           H  
ATOM   2553  HA  LEU A 167       2.199 -27.739  -9.756  1.00  0.71           H  
ATOM   2554 1HB  LEU A 167       2.121 -25.848  -7.387  1.00  0.71           H  
ATOM   2555 2HB  LEU A 167       2.687 -27.526  -7.259  1.00  0.71           H  
ATOM   2556  HG  LEU A 167       3.941 -25.444  -9.139  1.00  0.71           H  
ATOM   2557 1HD1 LEU A 167       5.765 -25.326  -7.482  1.00  0.71           H  
ATOM   2558 2HD1 LEU A 167       4.229 -24.769  -6.809  1.00  0.71           H  
ATOM   2559 3HD1 LEU A 167       4.845 -26.381  -6.393  1.00  0.71           H  
ATOM   2560 1HD2 LEU A 167       5.744 -27.154  -9.265  1.00  0.71           H  
ATOM   2561 2HD2 LEU A 167       4.815 -28.210  -8.188  1.00  0.71           H  
ATOM   2562 3HD2 LEU A 167       4.191 -27.803  -9.795  1.00  0.71           H  
ATOM   2563  N   LYS A 168       0.418 -29.158  -8.733  1.00  0.69           N  
ATOM   2564  CA  LYS A 168      -0.696 -30.018  -8.314  1.00  0.69           C  
ATOM   2565  C   LYS A 168      -0.319 -30.979  -7.191  1.00  0.69           C  
ATOM   2566  O   LYS A 168      -1.187 -31.421  -6.427  1.00  0.69           O  
ATOM   2567  CB  LYS A 168      -1.216 -30.830  -9.496  1.00  0.69           C  
ATOM   2568  CG  LYS A 168      -1.724 -29.996 -10.669  1.00  0.69           C  
ATOM   2569  CD  LYS A 168      -2.928 -29.141 -10.277  1.00  0.69           C  
ATOM   2570  CE  LYS A 168      -3.472 -28.371 -11.471  1.00  0.69           C  
ATOM   2571  NZ  LYS A 168      -4.636 -27.515 -11.104  1.00  0.69           N  
ATOM   2572  H   LYS A 168       1.233 -29.592  -9.151  1.00  0.69           H  
ATOM   2573  HA  LYS A 168      -1.503 -29.383  -7.946  1.00  0.69           H  
ATOM   2574 1HB  LYS A 168      -0.415 -31.472  -9.868  1.00  0.69           H  
ATOM   2575 2HB  LYS A 168      -2.027 -31.476  -9.162  1.00  0.69           H  
ATOM   2576 1HG  LYS A 168      -0.922 -29.346 -11.021  1.00  0.69           H  
ATOM   2577 2HG  LYS A 168      -2.007 -30.657 -11.486  1.00  0.69           H  
ATOM   2578 1HD  LYS A 168      -3.714 -29.775  -9.866  1.00  0.69           H  
ATOM   2579 2HD  LYS A 168      -2.628 -28.425  -9.505  1.00  0.69           H  
ATOM   2580 1HE  LYS A 168      -2.678 -27.735 -11.869  1.00  0.69           H  
ATOM   2581 2HE  LYS A 168      -3.781 -29.076 -12.241  1.00  0.69           H  
ATOM   2582 1HZ  LYS A 168      -4.960 -27.019 -11.920  1.00  0.69           H  
ATOM   2583 2HZ  LYS A 168      -5.379 -28.093 -10.741  1.00  0.69           H  
ATOM   2584 3HZ  LYS A 168      -4.344 -26.850 -10.396  1.00  0.69           H  
ATOM   2585  N   LYS A 169       0.952 -31.374  -7.143  1.00  0.67           N  
ATOM   2586  CA  LYS A 169       1.375 -32.331  -6.128  1.00  0.67           C  
ATOM   2587  C   LYS A 169       2.689 -31.931  -5.485  1.00  0.67           C  
ATOM   2588  O   LYS A 169       3.622 -31.504  -6.180  1.00  0.67           O  
ATOM   2589  CB  LYS A 169       1.542 -33.728  -6.731  1.00  0.67           C  
ATOM   2590  CG  LYS A 169       0.278 -34.363  -7.287  1.00  0.67           C  
ATOM   2591  CD  LYS A 169       0.545 -35.771  -7.795  1.00  0.67           C  
ATOM   2592  CE  LYS A 169      -0.722 -36.395  -8.368  1.00  0.67           C  
ATOM   2593  NZ  LYS A 169      -0.486 -37.776  -8.876  1.00  0.67           N  
ATOM   2594  H   LYS A 169       1.626 -31.010  -7.814  1.00  0.67           H  
ATOM   2595  HA  LYS A 169       0.622 -32.368  -5.341  1.00  0.67           H  
ATOM   2596 1HB  LYS A 169       2.260 -33.678  -7.527  1.00  0.67           H  
ATOM   2597 2HB  LYS A 169       1.945 -34.397  -5.969  1.00  0.67           H  
ATOM   2598 1HG  LYS A 169      -0.487 -34.393  -6.508  1.00  0.67           H  
ATOM   2599 2HG  LYS A 169      -0.096 -33.763  -8.115  1.00  0.67           H  
ATOM   2600 1HD  LYS A 169       1.317 -35.743  -8.568  1.00  0.67           H  
ATOM   2601 2HD  LYS A 169       0.903 -36.388  -6.972  1.00  0.67           H  
ATOM   2602 1HE  LYS A 169      -1.484 -36.428  -7.590  1.00  0.67           H  
ATOM   2603 2HE  LYS A 169      -1.082 -35.774  -9.189  1.00  0.67           H  
ATOM   2604 1HZ  LYS A 169      -1.349 -38.149  -9.246  1.00  0.67           H  
ATOM   2605 2HZ  LYS A 169       0.211 -37.753  -9.607  1.00  0.67           H  
ATOM   2606 3HZ  LYS A 169      -0.163 -38.363  -8.121  1.00  0.67           H  
ATOM   2607  N   VAL A 170       2.767 -32.117  -4.173  1.00  0.65           N  
ATOM   2608  CA  VAL A 170       4.002 -31.879  -3.453  1.00  0.65           C  
ATOM   2609  C   VAL A 170       4.434 -33.106  -2.674  1.00  0.65           C  
ATOM   2610  O   VAL A 170       3.660 -33.658  -1.885  1.00  0.65           O  
ATOM   2611  CB  VAL A 170       3.855 -30.733  -2.469  1.00  0.65           C  
ATOM   2612  CG1 VAL A 170       5.168 -30.509  -1.703  1.00  0.65           C  
ATOM   2613  CG2 VAL A 170       3.477 -29.527  -3.142  1.00  0.65           C  
ATOM   2614  H   VAL A 170       1.931 -32.412  -3.664  1.00  0.65           H  
ATOM   2615  HA  VAL A 170       4.768 -31.625  -4.171  1.00  0.65           H  
ATOM   2616  HB  VAL A 170       3.110 -30.991  -1.790  1.00  0.65           H  
ATOM   2617 1HG1 VAL A 170       5.039 -29.701  -0.991  1.00  0.65           H  
ATOM   2618 2HG1 VAL A 170       5.449 -31.411  -1.172  1.00  0.65           H  
ATOM   2619 3HG1 VAL A 170       5.957 -30.249  -2.410  1.00  0.65           H  
ATOM   2620 1HG2 VAL A 170       3.389 -28.771  -2.398  1.00  0.65           H  
ATOM   2621 2HG2 VAL A 170       4.214 -29.254  -3.840  1.00  0.65           H  
ATOM   2622 3HG2 VAL A 170       2.543 -29.679  -3.648  1.00  0.65           H  
ATOM   2623  N   PHE A 171       5.671 -33.505  -2.876  1.00  0.65           N  
ATOM   2624  CA  PHE A 171       6.195 -34.654  -2.172  1.00  0.65           C  
ATOM   2625  C   PHE A 171       7.250 -34.165  -1.205  1.00  0.65           C  
ATOM   2626  O   PHE A 171       8.048 -33.295  -1.553  1.00  0.65           O  
ATOM   2627  CB  PHE A 171       6.795 -35.633  -3.161  1.00  0.65           C  
ATOM   2628  CG  PHE A 171       5.790 -36.175  -4.117  1.00  0.65           C  
ATOM   2629  CD1 PHE A 171       5.488 -35.469  -5.262  1.00  0.65           C  
ATOM   2630  CD2 PHE A 171       5.135 -37.363  -3.889  1.00  0.65           C  
ATOM   2631  CE1 PHE A 171       4.550 -35.949  -6.165  1.00  0.65           C  
ATOM   2632  CE2 PHE A 171       4.207 -37.841  -4.781  1.00  0.65           C  
ATOM   2633  CZ  PHE A 171       3.914 -37.131  -5.922  1.00  0.65           C  
ATOM   2634  H   PHE A 171       6.249 -32.988  -3.539  1.00  0.65           H  
ATOM   2635  HA  PHE A 171       5.396 -35.140  -1.616  1.00  0.65           H  
ATOM   2636 1HB  PHE A 171       7.578 -35.141  -3.728  1.00  0.65           H  
ATOM   2637 2HB  PHE A 171       7.240 -36.462  -2.621  1.00  0.65           H  
ATOM   2638  HD1 PHE A 171       6.002 -34.524  -5.440  1.00  0.65           H  
ATOM   2639  HD2 PHE A 171       5.345 -37.924  -2.994  1.00  0.65           H  
ATOM   2640  HE1 PHE A 171       4.311 -35.394  -7.063  1.00  0.65           H  
ATOM   2641  HE2 PHE A 171       3.696 -38.786  -4.576  1.00  0.65           H  
ATOM   2642  HZ  PHE A 171       3.178 -37.511  -6.624  1.00  0.65           H  
ATOM   2643  N   ILE A 172       7.237 -34.696   0.007  1.00  0.67           N  
ATOM   2644  CA  ILE A 172       8.214 -34.296   1.004  1.00  0.67           C  
ATOM   2645  C   ILE A 172       9.084 -35.456   1.469  1.00  0.67           C  
ATOM   2646  O   ILE A 172       8.597 -36.454   1.985  1.00  0.67           O  
ATOM   2647  CB  ILE A 172       7.513 -33.661   2.225  1.00  0.67           C  
ATOM   2648  CG1 ILE A 172       6.666 -32.416   1.791  1.00  0.67           C  
ATOM   2649  CG2 ILE A 172       8.568 -33.289   3.268  1.00  0.67           C  
ATOM   2650  CD1 ILE A 172       5.191 -32.715   1.536  1.00  0.67           C  
ATOM   2651  H   ILE A 172       6.525 -35.383   0.235  1.00  0.67           H  
ATOM   2652  HA  ILE A 172       8.871 -33.550   0.568  1.00  0.67           H  
ATOM   2653  HB  ILE A 172       6.823 -34.384   2.665  1.00  0.67           H  
ATOM   2654 1HG1 ILE A 172       6.727 -31.659   2.570  1.00  0.67           H  
ATOM   2655 2HG1 ILE A 172       7.094 -32.004   0.875  1.00  0.67           H  
ATOM   2656 1HG2 ILE A 172       8.083 -32.878   4.136  1.00  0.67           H  
ATOM   2657 2HG2 ILE A 172       9.120 -34.179   3.562  1.00  0.67           H  
ATOM   2658 3HG2 ILE A 172       9.268 -32.557   2.852  1.00  0.67           H  
ATOM   2659 1HD1 ILE A 172       4.691 -31.801   1.244  1.00  0.67           H  
ATOM   2660 2HD1 ILE A 172       5.084 -33.457   0.742  1.00  0.67           H  
ATOM   2661 3HD1 ILE A 172       4.745 -33.096   2.446  1.00  0.67           H  
ATOM   2662  N   TRP A 173      10.385 -35.311   1.286  1.00  0.70           N  
ATOM   2663  CA  TRP A 173      11.339 -36.313   1.743  1.00  0.70           C  
ATOM   2664  C   TRP A 173      12.158 -35.837   2.940  1.00  0.70           C  
ATOM   2665  O   TRP A 173      12.500 -34.661   3.036  1.00  0.70           O  
ATOM   2666  CB  TRP A 173      12.294 -36.726   0.630  1.00  0.70           C  
ATOM   2667  CG  TRP A 173      13.349 -37.703   1.136  1.00  0.70           C  
ATOM   2668  CD1 TRP A 173      13.258 -39.058   1.189  1.00  0.70           C  
ATOM   2669  CD2 TRP A 173      14.654 -37.366   1.689  1.00  0.70           C  
ATOM   2670  NE1 TRP A 173      14.420 -39.591   1.728  1.00  0.70           N  
ATOM   2671  CE2 TRP A 173      15.278 -38.560   2.033  1.00  0.70           C  
ATOM   2672  CE3 TRP A 173      15.312 -36.168   1.921  1.00  0.70           C  
ATOM   2673  CZ2 TRP A 173      16.549 -38.583   2.585  1.00  0.70           C  
ATOM   2674  CZ3 TRP A 173      16.576 -36.182   2.472  1.00  0.70           C  
ATOM   2675  CH2 TRP A 173      17.181 -37.356   2.790  1.00  0.70           C  
ATOM   2676  H   TRP A 173      10.733 -34.478   0.807  1.00  0.70           H  
ATOM   2677  HA  TRP A 173      10.785 -37.201   2.051  1.00  0.70           H  
ATOM   2678 1HB  TRP A 173      11.737 -37.199  -0.182  1.00  0.70           H  
ATOM   2679 2HB  TRP A 173      12.791 -35.843   0.224  1.00  0.70           H  
ATOM   2680  HD1 TRP A 173      12.396 -39.633   0.864  1.00  0.70           H  
ATOM   2681  HE1 TRP A 173      14.610 -40.569   1.889  1.00  0.70           H  
ATOM   2682  HE3 TRP A 173      14.823 -35.236   1.678  1.00  0.70           H  
ATOM   2683  HZ2 TRP A 173      17.045 -39.514   2.855  1.00  0.70           H  
ATOM   2684  HZ3 TRP A 173      17.074 -35.231   2.647  1.00  0.70           H  
ATOM   2685  HH2 TRP A 173      18.176 -37.330   3.221  1.00  0.70           H  
ATOM   2686  N   ASN A 174      12.494 -36.752   3.841  1.00  0.74           N  
ATOM   2687  CA  ASN A 174      13.426 -36.452   4.929  1.00  0.74           C  
ATOM   2688  C   ASN A 174      14.085 -37.739   5.403  1.00  0.74           C  
ATOM   2689  O   ASN A 174      13.657 -38.838   5.061  1.00  0.74           O  
ATOM   2690  CB  ASN A 174      12.748 -35.739   6.093  1.00  0.74           C  
ATOM   2691  CG  ASN A 174      13.710 -34.851   6.942  1.00  0.74           C  
ATOM   2692  OD1 ASN A 174      14.931 -35.050   6.964  1.00  0.74           O  
ATOM   2693  ND2 ASN A 174      13.157 -33.918   7.658  1.00  0.74           N  
ATOM   2694  H   ASN A 174      12.143 -37.696   3.736  1.00  0.74           H  
ATOM   2695  HA  ASN A 174      14.217 -35.807   4.549  1.00  0.74           H  
ATOM   2696 1HB  ASN A 174      11.943 -35.105   5.711  1.00  0.74           H  
ATOM   2697 2HB  ASN A 174      12.288 -36.481   6.750  1.00  0.74           H  
ATOM   2698 1HD2 ASN A 174      13.721 -33.332   8.244  1.00  0.74           H  
ATOM   2699 2HD2 ASN A 174      12.167 -33.806   7.636  1.00  0.74           H  
ATOM   2700  N   ARG A 175      15.100 -37.599   6.249  1.00  0.78           N  
ATOM   2701  CA  ARG A 175      15.788 -38.747   6.833  1.00  0.78           C  
ATOM   2702  C   ARG A 175      14.828 -39.578   7.687  1.00  0.78           C  
ATOM   2703  O   ARG A 175      14.959 -40.799   7.790  1.00  0.78           O  
ATOM   2704  CB  ARG A 175      16.967 -38.285   7.669  1.00  0.78           C  
ATOM   2705  CG  ARG A 175      18.107 -37.642   6.884  1.00  0.78           C  
ATOM   2706  CD  ARG A 175      18.805 -38.636   6.014  1.00  0.78           C  
ATOM   2707  NE  ARG A 175      19.958 -38.059   5.327  1.00  0.78           N  
ATOM   2708  CZ  ARG A 175      20.619 -38.648   4.308  1.00  0.78           C  
ATOM   2709  NH1 ARG A 175      20.227 -39.819   3.857  1.00  0.78           N  
ATOM   2710  NH2 ARG A 175      21.662 -38.048   3.765  1.00  0.78           N  
ATOM   2711  H   ARG A 175      15.394 -36.661   6.488  1.00  0.78           H  
ATOM   2712  HA  ARG A 175      16.162 -39.372   6.021  1.00  0.78           H  
ATOM   2713 1HB  ARG A 175      16.621 -37.556   8.402  1.00  0.78           H  
ATOM   2714 2HB  ARG A 175      17.375 -39.132   8.220  1.00  0.78           H  
ATOM   2715 1HG  ARG A 175      17.701 -36.853   6.245  1.00  0.78           H  
ATOM   2716 2HG  ARG A 175      18.833 -37.214   7.574  1.00  0.78           H  
ATOM   2717 1HD  ARG A 175      19.156 -39.465   6.627  1.00  0.78           H  
ATOM   2718 2HD  ARG A 175      18.112 -39.013   5.265  1.00  0.78           H  
ATOM   2719  HE  ARG A 175      20.293 -37.159   5.647  1.00  0.78           H  
ATOM   2720 1HH1 ARG A 175      19.431 -40.280   4.274  1.00  0.78           H  
ATOM   2721 2HH1 ARG A 175      20.724 -40.258   3.095  1.00  0.78           H  
ATOM   2722 1HH2 ARG A 175      21.971 -37.152   4.118  1.00  0.78           H  
ATOM   2723 2HH2 ARG A 175      22.159 -38.485   3.001  1.00  0.78           H  
ATOM   2724  N   THR A 176      13.860 -38.898   8.294  1.00  0.82           N  
ATOM   2725  CA  THR A 176      12.837 -39.548   9.092  1.00  0.82           C  
ATOM   2726  C   THR A 176      11.500 -39.394   8.381  1.00  0.82           C  
ATOM   2727  O   THR A 176      10.910 -38.304   8.351  1.00  0.82           O  
ATOM   2728  CB  THR A 176      12.763 -38.939  10.499  1.00  0.82           C  
ATOM   2729  OG1 THR A 176      14.016 -39.117  11.169  1.00  0.82           O  
ATOM   2730  CG2 THR A 176      11.653 -39.578  11.295  1.00  0.82           C  
ATOM   2731  H   THR A 176      13.834 -37.900   8.170  1.00  0.82           H  
ATOM   2732  HA  THR A 176      13.065 -40.609   9.175  1.00  0.82           H  
ATOM   2733  HB  THR A 176      12.563 -37.873  10.414  1.00  0.82           H  
ATOM   2734  HG1 THR A 176      14.261 -40.049  11.152  1.00  0.82           H  
ATOM   2735 1HG2 THR A 176      11.605 -39.128  12.286  1.00  0.82           H  
ATOM   2736 2HG2 THR A 176      10.726 -39.416  10.785  1.00  0.82           H  
ATOM   2737 3HG2 THR A 176      11.836 -40.647  11.390  1.00  0.82           H  
ATOM   2738  N   VAL A 177      10.981 -40.507   7.870  1.00  0.83           N  
ATOM   2739  CA  VAL A 177       9.741 -40.459   7.107  1.00  0.83           C  
ATOM   2740  C   VAL A 177       8.581 -39.959   7.954  1.00  0.83           C  
ATOM   2741  O   VAL A 177       7.670 -39.315   7.446  1.00  0.83           O  
ATOM   2742  CB  VAL A 177       9.415 -41.831   6.492  1.00  0.83           C  
ATOM   2743  CG1 VAL A 177       8.979 -42.835   7.561  1.00  0.83           C  
ATOM   2744  CG2 VAL A 177       8.326 -41.633   5.458  1.00  0.83           C  
ATOM   2745  H   VAL A 177      11.490 -41.377   7.956  1.00  0.83           H  
ATOM   2746  HA  VAL A 177       9.886 -39.763   6.277  1.00  0.83           H  
ATOM   2747  HB  VAL A 177      10.313 -42.225   6.013  1.00  0.83           H  
ATOM   2748 1HG1 VAL A 177       8.769 -43.794   7.088  1.00  0.83           H  
ATOM   2749 2HG1 VAL A 177       9.775 -42.960   8.293  1.00  0.83           H  
ATOM   2750 3HG1 VAL A 177       8.078 -42.486   8.058  1.00  0.83           H  
ATOM   2751 1HG2 VAL A 177       8.087 -42.581   4.982  1.00  0.83           H  
ATOM   2752 2HG2 VAL A 177       7.449 -41.239   5.942  1.00  0.83           H  
ATOM   2753 3HG2 VAL A 177       8.667 -40.927   4.712  1.00  0.83           H  
ATOM   2754  N   GLU A 178       8.626 -40.206   9.255  1.00  0.81           N  
ATOM   2755  CA  GLU A 178       7.559 -39.757  10.129  1.00  0.81           C  
ATOM   2756  C   GLU A 178       7.433 -38.237  10.112  1.00  0.81           C  
ATOM   2757  O   GLU A 178       6.334 -37.703  10.245  1.00  0.81           O  
ATOM   2758  CB  GLU A 178       7.781 -40.261  11.552  1.00  0.81           C  
ATOM   2759  CG  GLU A 178       7.634 -41.769  11.704  1.00  0.81           C  
ATOM   2760  CD  GLU A 178       7.919 -42.262  13.106  1.00  0.81           C  
ATOM   2761  OE1 GLU A 178       8.361 -41.481  13.916  1.00  0.81           O  
ATOM   2762  OE2 GLU A 178       7.692 -43.422  13.361  1.00  0.81           O  
ATOM   2763  H   GLU A 178       9.404 -40.727   9.631  1.00  0.81           H  
ATOM   2764  HA  GLU A 178       6.619 -40.174   9.761  1.00  0.81           H  
ATOM   2765 1HB  GLU A 178       8.768 -39.978  11.896  1.00  0.81           H  
ATOM   2766 2HB  GLU A 178       7.059 -39.787  12.218  1.00  0.81           H  
ATOM   2767 1HG  GLU A 178       6.618 -42.051  11.429  1.00  0.81           H  
ATOM   2768 2HG  GLU A 178       8.317 -42.255  11.006  1.00  0.81           H  
ATOM   2769  N   LYS A 179       8.561 -37.526   9.990  1.00  0.78           N  
ATOM   2770  CA  LYS A 179       8.503 -36.074   9.997  1.00  0.78           C  
ATOM   2771  C   LYS A 179       7.974 -35.612   8.654  1.00  0.78           C  
ATOM   2772  O   LYS A 179       7.189 -34.665   8.566  1.00  0.78           O  
ATOM   2773  CB  LYS A 179       9.870 -35.463  10.290  1.00  0.78           C  
ATOM   2774  CG  LYS A 179      10.358 -35.686  11.719  1.00  0.78           C  
ATOM   2775  CD  LYS A 179      11.725 -35.042  11.960  1.00  0.78           C  
ATOM   2776  CE  LYS A 179      12.204 -35.284  13.392  1.00  0.78           C  
ATOM   2777  NZ  LYS A 179      13.545 -34.673  13.650  1.00  0.78           N  
ATOM   2778  H   LYS A 179       9.450 -37.986   9.822  1.00  0.78           H  
ATOM   2779  HA  LYS A 179       7.806 -35.751  10.769  1.00  0.78           H  
ATOM   2780 1HB  LYS A 179      10.611 -35.899   9.613  1.00  0.78           H  
ATOM   2781 2HB  LYS A 179       9.842 -34.390  10.099  1.00  0.78           H  
ATOM   2782 1HG  LYS A 179       9.636 -35.261  12.417  1.00  0.78           H  
ATOM   2783 2HG  LYS A 179      10.430 -36.755  11.908  1.00  0.78           H  
ATOM   2784 1HD  LYS A 179      12.454 -35.464  11.264  1.00  0.78           H  
ATOM   2785 2HD  LYS A 179      11.659 -33.968  11.783  1.00  0.78           H  
ATOM   2786 1HE  LYS A 179      11.481 -34.856  14.084  1.00  0.78           H  
ATOM   2787 2HE  LYS A 179      12.267 -36.360  13.566  1.00  0.78           H  
ATOM   2788 1HZ  LYS A 179      13.822 -34.856  14.605  1.00  0.78           H  
ATOM   2789 2HZ  LYS A 179      14.227 -35.074  13.021  1.00  0.78           H  
ATOM   2790 3HZ  LYS A 179      13.498 -33.674  13.504  1.00  0.78           H  
ATOM   2791  N   ALA A 180       8.384 -36.313   7.594  1.00  0.74           N  
ATOM   2792  CA  ALA A 180       7.919 -35.972   6.255  1.00  0.74           C  
ATOM   2793  C   ALA A 180       6.401 -36.103   6.168  1.00  0.74           C  
ATOM   2794  O   ALA A 180       5.722 -35.272   5.555  1.00  0.74           O  
ATOM   2795  CB  ALA A 180       8.556 -36.880   5.237  1.00  0.74           C  
ATOM   2796  H   ALA A 180       9.041 -37.084   7.733  1.00  0.74           H  
ATOM   2797  HA  ALA A 180       8.191 -34.937   6.048  1.00  0.74           H  
ATOM   2798 1HB  ALA A 180       8.202 -36.598   4.276  1.00  0.74           H  
ATOM   2799 2HB  ALA A 180       9.641 -36.782   5.277  1.00  0.74           H  
ATOM   2800 3HB  ALA A 180       8.280 -37.911   5.433  1.00  0.74           H  
ATOM   2801  N   ILE A 181       5.880 -37.152   6.811  1.00  0.71           N  
ATOM   2802  CA  ILE A 181       4.454 -37.426   6.860  1.00  0.71           C  
ATOM   2803  C   ILE A 181       3.727 -36.397   7.695  1.00  0.71           C  
ATOM   2804  O   ILE A 181       2.693 -35.876   7.269  1.00  0.71           O  
ATOM   2805  CB  ILE A 181       4.176 -38.826   7.414  1.00  0.71           C  
ATOM   2806  CG1 ILE A 181       4.688 -39.885   6.428  1.00  0.71           C  
ATOM   2807  CG2 ILE A 181       2.686 -38.983   7.669  1.00  0.71           C  
ATOM   2808  CD1 ILE A 181       4.748 -41.272   7.019  1.00  0.71           C  
ATOM   2809  H   ILE A 181       6.516 -37.807   7.270  1.00  0.71           H  
ATOM   2810  HA  ILE A 181       4.059 -37.380   5.848  1.00  0.71           H  
ATOM   2811  HB  ILE A 181       4.723 -38.957   8.350  1.00  0.71           H  
ATOM   2812 1HG1 ILE A 181       4.027 -39.908   5.563  1.00  0.71           H  
ATOM   2813 2HG1 ILE A 181       5.676 -39.602   6.086  1.00  0.71           H  
ATOM   2814 1HG2 ILE A 181       2.492 -39.974   8.074  1.00  0.71           H  
ATOM   2815 2HG2 ILE A 181       2.356 -38.229   8.386  1.00  0.71           H  
ATOM   2816 3HG2 ILE A 181       2.141 -38.858   6.734  1.00  0.71           H  
ATOM   2817 1HD1 ILE A 181       5.113 -41.972   6.268  1.00  0.71           H  
ATOM   2818 2HD1 ILE A 181       5.428 -41.270   7.873  1.00  0.71           H  
ATOM   2819 3HD1 ILE A 181       3.755 -41.574   7.343  1.00  0.71           H  
ATOM   2820  N   ASN A 182       4.261 -36.088   8.881  1.00  0.68           N  
ATOM   2821  CA  ASN A 182       3.623 -35.104   9.734  1.00  0.68           C  
ATOM   2822  C   ASN A 182       3.562 -33.758   9.029  1.00  0.68           C  
ATOM   2823  O   ASN A 182       2.549 -33.058   9.110  1.00  0.68           O  
ATOM   2824  CB  ASN A 182       4.360 -34.998  11.051  1.00  0.68           C  
ATOM   2825  CG  ASN A 182       4.120 -36.192  11.938  1.00  0.68           C  
ATOM   2826  OD1 ASN A 182       3.138 -36.929  11.774  1.00  0.68           O  
ATOM   2827  ND2 ASN A 182       5.004 -36.399  12.881  1.00  0.68           N  
ATOM   2828  H   ASN A 182       5.107 -36.556   9.208  1.00  0.68           H  
ATOM   2829  HA  ASN A 182       2.598 -35.422   9.926  1.00  0.68           H  
ATOM   2830 1HB  ASN A 182       5.430 -34.916  10.855  1.00  0.68           H  
ATOM   2831 2HB  ASN A 182       4.049 -34.095  11.573  1.00  0.68           H  
ATOM   2832 1HD2 ASN A 182       4.903 -37.178  13.498  1.00  0.68           H  
ATOM   2833 2HD2 ASN A 182       5.783 -35.784  12.976  1.00  0.68           H  
ATOM   2834  N   LEU A 183       4.613 -33.406   8.283  1.00  0.67           N  
ATOM   2835  CA  LEU A 183       4.570 -32.154   7.558  1.00  0.67           C  
ATOM   2836  C   LEU A 183       3.492 -32.228   6.483  1.00  0.67           C  
ATOM   2837  O   LEU A 183       2.674 -31.321   6.381  1.00  0.67           O  
ATOM   2838  CB  LEU A 183       5.919 -31.778   6.936  1.00  0.67           C  
ATOM   2839  CG  LEU A 183       5.859 -30.450   6.151  1.00  0.67           C  
ATOM   2840  CD1 LEU A 183       5.451 -29.326   7.089  1.00  0.67           C  
ATOM   2841  CD2 LEU A 183       7.178 -30.106   5.500  1.00  0.67           C  
ATOM   2842  H   LEU A 183       5.448 -33.991   8.247  1.00  0.67           H  
ATOM   2843  HA  LEU A 183       4.299 -31.365   8.255  1.00  0.67           H  
ATOM   2844 1HB  LEU A 183       6.666 -31.692   7.724  1.00  0.67           H  
ATOM   2845 2HB  LEU A 183       6.225 -32.574   6.250  1.00  0.67           H  
ATOM   2846  HG  LEU A 183       5.120 -30.558   5.409  1.00  0.67           H  
ATOM   2847 1HD1 LEU A 183       5.369 -28.399   6.528  1.00  0.67           H  
ATOM   2848 2HD1 LEU A 183       4.488 -29.561   7.542  1.00  0.67           H  
ATOM   2849 3HD1 LEU A 183       6.204 -29.213   7.869  1.00  0.67           H  
ATOM   2850 1HD2 LEU A 183       7.070 -29.171   4.947  1.00  0.67           H  
ATOM   2851 2HD2 LEU A 183       7.939 -29.987   6.270  1.00  0.67           H  
ATOM   2852 3HD2 LEU A 183       7.466 -30.884   4.826  1.00  0.67           H  
ATOM   2853  N   ALA A 184       3.444 -33.317   5.704  1.00  0.66           N  
ATOM   2854  CA  ALA A 184       2.435 -33.428   4.650  1.00  0.66           C  
ATOM   2855  C   ALA A 184       1.025 -33.291   5.229  1.00  0.66           C  
ATOM   2856  O   ALA A 184       0.146 -32.650   4.630  1.00  0.66           O  
ATOM   2857  CB  ALA A 184       2.581 -34.764   3.939  1.00  0.66           C  
ATOM   2858  H   ALA A 184       4.137 -34.060   5.813  1.00  0.66           H  
ATOM   2859  HA  ALA A 184       2.588 -32.629   3.939  1.00  0.66           H  
ATOM   2860 1HB  ALA A 184       1.844 -34.841   3.144  1.00  0.66           H  
ATOM   2861 2HB  ALA A 184       3.582 -34.843   3.521  1.00  0.66           H  
ATOM   2862 3HB  ALA A 184       2.428 -35.569   4.654  1.00  0.66           H  
ATOM   2863  N   LYS A 185       0.805 -33.862   6.417  1.00  0.67           N  
ATOM   2864  CA  LYS A 185      -0.496 -33.764   7.059  1.00  0.67           C  
ATOM   2865  C   LYS A 185      -0.798 -32.308   7.423  1.00  0.67           C  
ATOM   2866  O   LYS A 185      -1.854 -31.781   7.067  1.00  0.67           O  
ATOM   2867  CB  LYS A 185      -0.549 -34.664   8.297  1.00  0.67           C  
ATOM   2868  CG  LYS A 185      -1.900 -34.706   9.024  1.00  0.67           C  
ATOM   2869  CD  LYS A 185      -1.850 -35.690  10.201  1.00  0.67           C  
ATOM   2870  CE  LYS A 185      -3.227 -35.905  10.835  1.00  0.67           C  
ATOM   2871  NZ  LYS A 185      -3.731 -34.691  11.525  1.00  0.67           N  
ATOM   2872  H   LYS A 185       1.550 -34.397   6.864  1.00  0.67           H  
ATOM   2873  HA  LYS A 185      -1.257 -34.099   6.355  1.00  0.67           H  
ATOM   2874 1HB  LYS A 185      -0.280 -35.682   8.012  1.00  0.67           H  
ATOM   2875 2HB  LYS A 185       0.203 -34.326   9.013  1.00  0.67           H  
ATOM   2876 1HG  LYS A 185      -2.144 -33.706   9.403  1.00  0.67           H  
ATOM   2877 2HG  LYS A 185      -2.684 -35.010   8.333  1.00  0.67           H  
ATOM   2878 1HD  LYS A 185      -1.463 -36.649   9.853  1.00  0.67           H  
ATOM   2879 2HD  LYS A 185      -1.171 -35.301  10.960  1.00  0.67           H  
ATOM   2880 1HE  LYS A 185      -3.936 -36.184  10.056  1.00  0.67           H  
ATOM   2881 2HE  LYS A 185      -3.160 -36.717  11.558  1.00  0.67           H  
ATOM   2882 1HZ  LYS A 185      -4.639 -34.867  11.919  1.00  0.67           H  
ATOM   2883 2HZ  LYS A 185      -3.102 -34.415  12.254  1.00  0.67           H  
ATOM   2884 3HZ  LYS A 185      -3.824 -33.916  10.852  1.00  0.67           H  
ATOM   2885  N   LYS A 186       0.144 -31.639   8.092  1.00  0.69           N  
ATOM   2886  CA  LYS A 186      -0.068 -30.256   8.515  1.00  0.69           C  
ATOM   2887  C   LYS A 186      -0.252 -29.313   7.328  1.00  0.69           C  
ATOM   2888  O   LYS A 186      -1.076 -28.392   7.366  1.00  0.69           O  
ATOM   2889  CB  LYS A 186       1.114 -29.794   9.366  1.00  0.69           C  
ATOM   2890  CG  LYS A 186       1.183 -30.444  10.747  1.00  0.69           C  
ATOM   2891  CD  LYS A 186       2.408 -29.975  11.516  1.00  0.69           C  
ATOM   2892  CE  LYS A 186       2.488 -30.636  12.884  1.00  0.69           C  
ATOM   2893  NZ  LYS A 186       3.697 -30.201  13.641  1.00  0.69           N  
ATOM   2894  H   LYS A 186       1.018 -32.108   8.340  1.00  0.69           H  
ATOM   2895  HA  LYS A 186      -0.975 -30.219   9.119  1.00  0.69           H  
ATOM   2896 1HB  LYS A 186       2.042 -30.033   8.841  1.00  0.69           H  
ATOM   2897 2HB  LYS A 186       1.075 -28.715   9.494  1.00  0.69           H  
ATOM   2898 1HG  LYS A 186       0.286 -30.192  11.312  1.00  0.69           H  
ATOM   2899 2HG  LYS A 186       1.226 -31.527  10.635  1.00  0.69           H  
ATOM   2900 1HD  LYS A 186       3.304 -30.232  10.946  1.00  0.69           H  
ATOM   2901 2HD  LYS A 186       2.372 -28.894  11.640  1.00  0.69           H  
ATOM   2902 1HE  LYS A 186       1.600 -30.378  13.457  1.00  0.69           H  
ATOM   2903 2HE  LYS A 186       2.524 -31.719  12.753  1.00  0.69           H  
ATOM   2904 1HZ  LYS A 186       3.716 -30.660  14.540  1.00  0.69           H  
ATOM   2905 2HZ  LYS A 186       4.527 -30.447  13.119  1.00  0.69           H  
ATOM   2906 3HZ  LYS A 186       3.669 -29.200  13.775  1.00  0.69           H  
ATOM   2907  N   LEU A 187       0.495 -29.550   6.254  1.00  0.72           N  
ATOM   2908  CA  LEU A 187       0.385 -28.714   5.072  1.00  0.72           C  
ATOM   2909  C   LEU A 187      -1.007 -28.870   4.480  1.00  0.72           C  
ATOM   2910  O   LEU A 187      -1.627 -27.889   4.082  1.00  0.72           O  
ATOM   2911  CB  LEU A 187       1.395 -29.158   4.024  1.00  0.72           C  
ATOM   2912  CG  LEU A 187       2.875 -28.961   4.311  1.00  0.72           C  
ATOM   2913  CD1 LEU A 187       3.668 -29.699   3.304  1.00  0.72           C  
ATOM   2914  CD2 LEU A 187       3.213 -27.591   4.217  1.00  0.72           C  
ATOM   2915  H   LEU A 187       1.168 -30.312   6.268  1.00  0.72           H  
ATOM   2916  HA  LEU A 187       0.550 -27.674   5.346  1.00  0.72           H  
ATOM   2917 1HB  LEU A 187       1.232 -30.214   3.803  1.00  0.72           H  
ATOM   2918 2HB  LEU A 187       1.191 -28.590   3.149  1.00  0.72           H  
ATOM   2919  HG  LEU A 187       3.107 -29.312   5.287  1.00  0.72           H  
ATOM   2920 1HD1 LEU A 187       4.721 -29.558   3.482  1.00  0.72           H  
ATOM   2921 2HD1 LEU A 187       3.437 -30.737   3.346  1.00  0.72           H  
ATOM   2922 3HD1 LEU A 187       3.430 -29.324   2.361  1.00  0.72           H  
ATOM   2923 1HD2 LEU A 187       4.267 -27.494   4.405  1.00  0.72           H  
ATOM   2924 2HD2 LEU A 187       2.984 -27.241   3.214  1.00  0.72           H  
ATOM   2925 3HD2 LEU A 187       2.643 -27.039   4.955  1.00  0.72           H  
ATOM   2926  N   SER A 188      -1.519 -30.114   4.476  1.00  0.78           N  
ATOM   2927  CA  SER A 188      -2.834 -30.422   3.930  1.00  0.78           C  
ATOM   2928  C   SER A 188      -3.957 -29.774   4.730  1.00  0.78           C  
ATOM   2929  O   SER A 188      -4.935 -29.284   4.163  1.00  0.78           O  
ATOM   2930  CB  SER A 188      -3.064 -31.923   3.924  1.00  0.78           C  
ATOM   2931  OG  SER A 188      -2.166 -32.570   3.068  1.00  0.78           O  
ATOM   2932  H   SER A 188      -0.954 -30.893   4.818  1.00  0.78           H  
ATOM   2933  HA  SER A 188      -2.871 -30.057   2.912  1.00  0.78           H  
ATOM   2934 1HB  SER A 188      -2.960 -32.317   4.927  1.00  0.78           H  
ATOM   2935 2HB  SER A 188      -4.082 -32.123   3.603  1.00  0.78           H  
ATOM   2936  HG  SER A 188      -1.286 -32.510   3.520  1.00  0.78           H  
ATOM   2937  N   GLU A 189      -3.828 -29.798   6.058  1.00  0.86           N  
ATOM   2938  CA  GLU A 189      -4.852 -29.242   6.934  1.00  0.86           C  
ATOM   2939  C   GLU A 189      -4.887 -27.712   6.960  1.00  0.86           C  
ATOM   2940  O   GLU A 189      -5.956 -27.121   7.100  1.00  0.86           O  
ATOM   2941  CB  GLU A 189      -4.666 -29.745   8.371  1.00  0.86           C  
ATOM   2942  CG  GLU A 189      -4.931 -31.236   8.589  1.00  0.86           C  
ATOM   2943  CD  GLU A 189      -4.729 -31.661  10.033  1.00  0.86           C  
ATOM   2944  OE1 GLU A 189      -4.351 -30.842  10.834  1.00  0.86           O  
ATOM   2945  OE2 GLU A 189      -4.932 -32.824  10.336  1.00  0.86           O  
ATOM   2946  H   GLU A 189      -3.005 -30.249   6.462  1.00  0.86           H  
ATOM   2947  HA  GLU A 189      -5.820 -29.588   6.574  1.00  0.86           H  
ATOM   2948 1HB  GLU A 189      -3.635 -29.552   8.679  1.00  0.86           H  
ATOM   2949 2HB  GLU A 189      -5.316 -29.184   9.039  1.00  0.86           H  
ATOM   2950 1HG  GLU A 189      -5.954 -31.458   8.293  1.00  0.86           H  
ATOM   2951 2HG  GLU A 189      -4.265 -31.809   7.948  1.00  0.86           H  
ATOM   2952  N   SER A 190      -3.724 -27.072   6.868  1.00  0.97           N  
ATOM   2953  CA  SER A 190      -3.645 -25.622   6.985  1.00  0.97           C  
ATOM   2954  C   SER A 190      -4.405 -24.808   5.940  1.00  0.97           C  
ATOM   2955  O   SER A 190      -4.292 -25.005   4.728  1.00  0.97           O  
ATOM   2956  CB  SER A 190      -2.205 -25.187   6.983  1.00  0.97           C  
ATOM   2957  OG  SER A 190      -2.107 -23.776   7.000  1.00  0.97           O  
ATOM   2958  H   SER A 190      -2.860 -27.607   6.767  1.00  0.97           H  
ATOM   2959  HA  SER A 190      -4.062 -25.362   7.959  1.00  0.97           H  
ATOM   2960 1HB  SER A 190      -1.713 -25.597   7.863  1.00  0.97           H  
ATOM   2961 2HB  SER A 190      -1.702 -25.603   6.119  1.00  0.97           H  
ATOM   2962  HG  SER A 190      -1.186 -23.581   7.221  1.00  0.97           H  
ATOM   2963  N   ASP A 191      -5.044 -23.751   6.437  1.00  1.12           N  
ATOM   2964  CA  ASP A 191      -5.827 -22.810   5.642  1.00  1.12           C  
ATOM   2965  C   ASP A 191      -4.945 -21.783   4.951  1.00  1.12           C  
ATOM   2966  O   ASP A 191      -5.431 -20.941   4.197  1.00  1.12           O  
ATOM   2967  CB  ASP A 191      -6.834 -22.074   6.527  1.00  1.12           C  
ATOM   2968  CG  ASP A 191      -7.964 -22.959   7.046  1.00  1.12           C  
ATOM   2969  OD1 ASP A 191      -8.277 -23.940   6.418  1.00  1.12           O  
ATOM   2970  OD2 ASP A 191      -8.500 -22.638   8.078  1.00  1.12           O  
ATOM   2971  H   ASP A 191      -5.037 -23.634   7.439  1.00  1.12           H  
ATOM   2972  HA  ASP A 191      -6.367 -23.370   4.877  1.00  1.12           H  
ATOM   2973 1HB  ASP A 191      -6.311 -21.638   7.378  1.00  1.12           H  
ATOM   2974 2HB  ASP A 191      -7.273 -21.251   5.961  1.00  1.12           H  
ATOM   2975  N   GLU A 192      -3.642 -21.842   5.220  1.00  1.32           N  
ATOM   2976  CA  GLU A 192      -2.710 -20.907   4.618  1.00  1.32           C  
ATOM   2977  C   GLU A 192      -2.287 -21.365   3.226  1.00  1.32           C  
ATOM   2978  O   GLU A 192      -1.560 -20.651   2.534  1.00  1.32           O  
ATOM   2979  CB  GLU A 192      -1.466 -20.745   5.491  1.00  1.32           C  
ATOM   2980  CG  GLU A 192      -1.712 -20.099   6.849  1.00  1.32           C  
ATOM   2981  CD  GLU A 192      -0.455 -20.010   7.669  1.00  1.32           C  
ATOM   2982  OE1 GLU A 192       0.559 -20.490   7.198  1.00  1.32           O  
ATOM   2983  OE2 GLU A 192      -0.488 -19.458   8.743  1.00  1.32           O  
ATOM   2984  H   GLU A 192      -3.278 -22.560   5.845  1.00  1.32           H  
ATOM   2985  HA  GLU A 192      -3.202 -19.939   4.523  1.00  1.32           H  
ATOM   2986 1HB  GLU A 192      -1.007 -21.720   5.651  1.00  1.32           H  
ATOM   2987 2HB  GLU A 192      -0.740 -20.129   4.964  1.00  1.32           H  
ATOM   2988 1HG  GLU A 192      -2.114 -19.098   6.701  1.00  1.32           H  
ATOM   2989 2HG  GLU A 192      -2.455 -20.688   7.387  1.00  1.32           H  
ATOM   2990  N   PHE A 193      -2.731 -22.555   2.811  1.00  1.52           N  
ATOM   2991  CA  PHE A 193      -2.335 -23.053   1.510  1.00  1.52           C  
ATOM   2992  C   PHE A 193      -3.515 -23.113   0.502  1.00  1.52           C  
ATOM   2993  O   PHE A 193      -4.634 -23.496   0.854  1.00  1.52           O  
ATOM   2994  CB  PHE A 193      -1.743 -24.442   1.702  1.00  1.52           C  
ATOM   2995  CG  PHE A 193      -0.454 -24.486   2.418  1.00  1.52           C  
ATOM   2996  CD1 PHE A 193      -0.433 -24.459   3.779  1.00  1.52           C  
ATOM   2997  CD2 PHE A 193       0.731 -24.605   1.741  1.00  1.52           C  
ATOM   2998  CE1 PHE A 193       0.753 -24.516   4.470  1.00  1.52           C  
ATOM   2999  CE2 PHE A 193       1.917 -24.680   2.411  1.00  1.52           C  
ATOM   3000  CZ  PHE A 193       1.931 -24.621   3.779  1.00  1.52           C  
ATOM   3001  H   PHE A 193      -3.322 -23.136   3.414  1.00  1.52           H  
ATOM   3002  HA  PHE A 193      -1.553 -22.395   1.155  1.00  1.52           H  
ATOM   3003 1HB  PHE A 193      -2.447 -25.038   2.275  1.00  1.52           H  
ATOM   3004 2HB  PHE A 193      -1.602 -24.904   0.746  1.00  1.52           H  
ATOM   3005  HD1 PHE A 193      -1.381 -24.375   4.305  1.00  1.52           H  
ATOM   3006  HD2 PHE A 193       0.720 -24.632   0.677  1.00  1.52           H  
ATOM   3007  HE1 PHE A 193       0.758 -24.478   5.557  1.00  1.52           H  
ATOM   3008  HE2 PHE A 193       2.853 -24.765   1.871  1.00  1.52           H  
ATOM   3009  HZ  PHE A 193       2.883 -24.662   4.309  1.00  1.52           H  
ATOM   3010  N   PRO A 194      -3.268 -22.847  -0.796  1.00  1.68           N  
ATOM   3011  CA  PRO A 194      -4.213 -22.907  -1.908  1.00  1.68           C  
ATOM   3012  C   PRO A 194      -4.428 -24.346  -2.334  1.00  1.68           C  
ATOM   3013  O   PRO A 194      -3.991 -24.769  -3.403  1.00  1.68           O  
ATOM   3014  CB  PRO A 194      -3.492 -22.107  -2.991  1.00  1.68           C  
ATOM   3015  CG  PRO A 194      -2.029 -22.363  -2.716  1.00  1.68           C  
ATOM   3016  CD  PRO A 194      -1.928 -22.424  -1.199  1.00  1.68           C  
ATOM   3017  HA  PRO A 194      -5.161 -22.433  -1.614  1.00  1.68           H  
ATOM   3018 1HB  PRO A 194      -3.809 -22.454  -3.985  1.00  1.68           H  
ATOM   3019 2HB  PRO A 194      -3.765 -21.044  -2.920  1.00  1.68           H  
ATOM   3020 1HG  PRO A 194      -1.715 -23.304  -3.198  1.00  1.68           H  
ATOM   3021 2HG  PRO A 194      -1.414 -21.562  -3.155  1.00  1.68           H  
ATOM   3022 1HD  PRO A 194      -1.208 -23.169  -0.900  1.00  1.68           H  
ATOM   3023 2HD  PRO A 194      -1.697 -21.417  -0.807  1.00  1.68           H  
ATOM   3024  N   LEU A 195      -5.079 -25.108  -1.476  1.00  1.71           N  
ATOM   3025  CA  LEU A 195      -5.165 -26.548  -1.678  1.00  1.71           C  
ATOM   3026  C   LEU A 195      -6.390 -27.091  -2.376  1.00  1.71           C  
ATOM   3027  O   LEU A 195      -6.526 -28.305  -2.515  1.00  1.71           O  
ATOM   3028  CB  LEU A 195      -5.047 -27.223  -0.342  1.00  1.71           C  
ATOM   3029  CG  LEU A 195      -3.817 -26.893   0.304  1.00  1.71           C  
ATOM   3030  CD1 LEU A 195      -3.753 -27.582   1.602  1.00  1.71           C  
ATOM   3031  CD2 LEU A 195      -2.687 -27.213  -0.631  1.00  1.71           C  
ATOM   3032  H   LEU A 195      -5.427 -24.679  -0.615  1.00  1.71           H  
ATOM   3033  HA  LEU A 195      -4.304 -26.840  -2.275  1.00  1.71           H  
ATOM   3034 1HB  LEU A 195      -5.870 -26.912   0.300  1.00  1.71           H  
ATOM   3035 2HB  LEU A 195      -5.084 -28.305  -0.481  1.00  1.71           H  
ATOM   3036  HG  LEU A 195      -3.806 -25.857   0.510  1.00  1.71           H  
ATOM   3037 1HD1 LEU A 195      -2.839 -27.319   2.103  1.00  1.71           H  
ATOM   3038 2HD1 LEU A 195      -4.599 -27.284   2.227  1.00  1.71           H  
ATOM   3039 3HD1 LEU A 195      -3.789 -28.648   1.435  1.00  1.71           H  
ATOM   3040 1HD2 LEU A 195      -1.750 -26.952  -0.178  1.00  1.71           H  
ATOM   3041 2HD2 LEU A 195      -2.709 -28.280  -0.854  1.00  1.71           H  
ATOM   3042 3HD2 LEU A 195      -2.797 -26.652  -1.553  1.00  1.71           H  
ATOM   3043  N   SER A 196      -7.247 -26.231  -2.905  1.00  1.60           N  
ATOM   3044  CA  SER A 196      -8.444 -26.739  -3.577  1.00  1.60           C  
ATOM   3045  C   SER A 196      -8.099 -27.636  -4.779  1.00  1.60           C  
ATOM   3046  O   SER A 196      -8.920 -28.442  -5.215  1.00  1.60           O  
ATOM   3047  CB  SER A 196      -9.314 -25.588  -4.037  1.00  1.60           C  
ATOM   3048  OG  SER A 196      -8.686 -24.854  -5.052  1.00  1.60           O  
ATOM   3049  H   SER A 196      -7.087 -25.240  -2.805  1.00  1.60           H  
ATOM   3050  HA  SER A 196      -9.010 -27.337  -2.861  1.00  1.60           H  
ATOM   3051 1HB  SER A 196     -10.261 -25.980  -4.404  1.00  1.60           H  
ATOM   3052 2HB  SER A 196      -9.533 -24.936  -3.194  1.00  1.60           H  
ATOM   3053  HG  SER A 196      -8.480 -25.491  -5.744  1.00  1.60           H  
ATOM   3054  N   GLY A 197      -6.885 -27.483  -5.311  1.00  1.39           N  
ATOM   3055  CA  GLY A 197      -6.395 -28.277  -6.424  1.00  1.39           C  
ATOM   3056  C   GLY A 197      -5.043 -28.953  -6.134  1.00  1.39           C  
ATOM   3057  O   GLY A 197      -4.302 -29.228  -7.078  1.00  1.39           O  
ATOM   3058  H   GLY A 197      -6.272 -26.791  -4.904  1.00  1.39           H  
ATOM   3059 1HA  GLY A 197      -7.133 -29.041  -6.671  1.00  1.39           H  
ATOM   3060 2HA  GLY A 197      -6.299 -27.640  -7.300  1.00  1.39           H  
ATOM   3061  N   LEU A 198      -4.691 -29.191  -4.853  1.00  1.15           N  
ATOM   3062  CA  LEU A 198      -3.365 -29.784  -4.581  1.00  1.15           C  
ATOM   3063  C   LEU A 198      -3.268 -30.778  -3.420  1.00  1.15           C  
ATOM   3064  O   LEU A 198      -3.880 -30.607  -2.363  1.00  1.15           O  
ATOM   3065  CB  LEU A 198      -2.324 -28.669  -4.394  1.00  1.15           C  
ATOM   3066  CG  LEU A 198      -0.874 -29.115  -4.161  1.00  1.15           C  
ATOM   3067  CD1 LEU A 198      -0.001 -28.148  -4.852  1.00  1.15           C  
ATOM   3068  CD2 LEU A 198      -0.565 -29.170  -2.700  1.00  1.15           C  
ATOM   3069  H   LEU A 198      -5.329 -28.970  -4.088  1.00  1.15           H  
ATOM   3070  HA  LEU A 198      -3.080 -30.326  -5.474  1.00  1.15           H  
ATOM   3071 1HB  LEU A 198      -2.323 -28.052  -5.295  1.00  1.15           H  
ATOM   3072 2HB  LEU A 198      -2.621 -28.050  -3.559  1.00  1.15           H  
ATOM   3073  HG  LEU A 198      -0.709 -30.076  -4.567  1.00  1.15           H  
ATOM   3074 1HD1 LEU A 198       1.027 -28.429  -4.733  1.00  1.15           H  
ATOM   3075 2HD1 LEU A 198      -0.249 -28.152  -5.886  1.00  1.15           H  
ATOM   3076 3HD1 LEU A 198      -0.170 -27.156  -4.448  1.00  1.15           H  
ATOM   3077 1HD2 LEU A 198       0.461 -29.487  -2.559  1.00  1.15           H  
ATOM   3078 2HD2 LEU A 198      -0.704 -28.191  -2.276  1.00  1.15           H  
ATOM   3079 3HD2 LEU A 198      -1.220 -29.876  -2.205  1.00  1.15           H  
ATOM   3080  N   SER A 199      -2.485 -31.837  -3.655  1.00  0.94           N  
ATOM   3081  CA  SER A 199      -2.224 -32.887  -2.665  1.00  0.94           C  
ATOM   3082  C   SER A 199      -0.782 -32.891  -2.149  1.00  0.94           C  
ATOM   3083  O   SER A 199       0.134 -32.463  -2.858  1.00  0.94           O  
ATOM   3084  CB  SER A 199      -2.497 -34.241  -3.286  1.00  0.94           C  
ATOM   3085  OG  SER A 199      -3.852 -34.380  -3.625  1.00  0.94           O  
ATOM   3086  H   SER A 199      -2.034 -31.885  -4.572  1.00  0.94           H  
ATOM   3087  HA  SER A 199      -2.889 -32.732  -1.814  1.00  0.94           H  
ATOM   3088 1HB  SER A 199      -1.880 -34.362  -4.178  1.00  0.94           H  
ATOM   3089 2HB  SER A 199      -2.212 -35.025  -2.582  1.00  0.94           H  
ATOM   3090  HG  SER A 199      -4.347 -34.191  -2.823  1.00  0.94           H  
ATOM   3091  N   PHE A 200      -0.594 -33.426  -0.933  1.00  0.80           N  
ATOM   3092  CA  PHE A 200       0.737 -33.578  -0.342  1.00  0.80           C  
ATOM   3093  C   PHE A 200       0.998 -35.022   0.071  1.00  0.80           C  
ATOM   3094  O   PHE A 200       0.079 -35.723   0.502  1.00  0.80           O  
ATOM   3095  CB  PHE A 200       0.904 -32.742   0.924  1.00  0.80           C  
ATOM   3096  CG  PHE A 200       0.780 -31.285   0.780  1.00  0.80           C  
ATOM   3097  CD1 PHE A 200      -0.403 -30.654   0.982  1.00  0.80           C  
ATOM   3098  CD2 PHE A 200       1.848 -30.548   0.451  1.00  0.80           C  
ATOM   3099  CE1 PHE A 200      -0.488 -29.309   0.870  1.00  0.80           C  
ATOM   3100  CE2 PHE A 200       1.770 -29.199   0.305  1.00  0.80           C  
ATOM   3101  CZ  PHE A 200       0.602 -28.567   0.524  1.00  0.80           C  
ATOM   3102  H   PHE A 200      -1.398 -33.740  -0.407  1.00  0.80           H  
ATOM   3103  HA  PHE A 200       1.479 -33.277  -1.074  1.00  0.80           H  
ATOM   3104 1HB  PHE A 200       0.177 -33.068   1.668  1.00  0.80           H  
ATOM   3105 2HB  PHE A 200       1.889 -32.946   1.343  1.00  0.80           H  
ATOM   3106  HD1 PHE A 200      -1.281 -31.231   1.251  1.00  0.80           H  
ATOM   3107  HD2 PHE A 200       2.789 -31.056   0.302  1.00  0.80           H  
ATOM   3108  HE1 PHE A 200      -1.420 -28.842   1.062  1.00  0.80           H  
ATOM   3109  HE2 PHE A 200       2.645 -28.654   0.033  1.00  0.80           H  
ATOM   3110  HZ  PHE A 200       0.532 -27.494   0.439  1.00  0.80           H  
ATOM   3111  N   GLU A 201       2.260 -35.433   0.009  1.00  0.73           N  
ATOM   3112  CA  GLU A 201       2.657 -36.769   0.455  1.00  0.73           C  
ATOM   3113  C   GLU A 201       4.050 -36.813   1.080  1.00  0.73           C  
ATOM   3114  O   GLU A 201       4.987 -36.256   0.514  1.00  0.73           O  
ATOM   3115  CB  GLU A 201       2.610 -37.711  -0.755  1.00  0.73           C  
ATOM   3116  CG  GLU A 201       2.969 -39.168  -0.482  1.00  0.73           C  
ATOM   3117  CD  GLU A 201       2.796 -40.062  -1.694  1.00  0.73           C  
ATOM   3118  OE1 GLU A 201       2.324 -39.584  -2.697  1.00  0.73           O  
ATOM   3119  OE2 GLU A 201       3.139 -41.219  -1.615  1.00  0.73           O  
ATOM   3120  H   GLU A 201       2.945 -34.807  -0.419  1.00  0.73           H  
ATOM   3121  HA  GLU A 201       1.939 -37.107   1.203  1.00  0.73           H  
ATOM   3122 1HB  GLU A 201       1.611 -37.691  -1.187  1.00  0.73           H  
ATOM   3123 2HB  GLU A 201       3.298 -37.341  -1.514  1.00  0.73           H  
ATOM   3124 1HG  GLU A 201       4.005 -39.217  -0.161  1.00  0.73           H  
ATOM   3125 2HG  GLU A 201       2.352 -39.538   0.334  1.00  0.73           H  
ATOM   3126  N   GLY A 202       4.192 -37.492   2.226  1.00  0.71           N  
ATOM   3127  CA  GLY A 202       5.523 -37.678   2.812  1.00  0.71           C  
ATOM   3128  C   GLY A 202       6.103 -38.945   2.197  1.00  0.71           C  
ATOM   3129  O   GLY A 202       5.375 -39.924   2.028  1.00  0.71           O  
ATOM   3130  H   GLY A 202       3.383 -37.908   2.668  1.00  0.71           H  
ATOM   3131 1HA  GLY A 202       6.159 -36.821   2.595  1.00  0.71           H  
ATOM   3132 2HA  GLY A 202       5.453 -37.781   3.892  1.00  0.71           H  
ATOM   3133  N   CYS A 203       7.400 -38.961   1.908  1.00  0.73           N  
ATOM   3134  CA  CYS A 203       8.000 -40.123   1.261  1.00  0.73           C  
ATOM   3135  C   CYS A 203       9.231 -40.684   1.971  1.00  0.73           C  
ATOM   3136  O   CYS A 203       9.945 -39.961   2.662  1.00  0.73           O  
ATOM   3137  CB  CYS A 203       8.376 -39.725  -0.145  1.00  0.73           C  
ATOM   3138  SG  CYS A 203       6.976 -39.086  -1.087  1.00  0.73           S  
ATOM   3139  H   CYS A 203       7.948 -38.126   2.076  1.00  0.73           H  
ATOM   3140  HA  CYS A 203       7.249 -40.910   1.209  1.00  0.73           H  
ATOM   3141 1HB  CYS A 203       9.143 -38.949  -0.106  1.00  0.73           H  
ATOM   3142 2HB  CYS A 203       8.786 -40.583  -0.674  1.00  0.73           H  
ATOM   3143  HG  CYS A 203       6.116 -40.062  -0.761  1.00  0.73           H  
ATOM   3144  N   GLY A 204       9.491 -41.981   1.757  1.00  0.75           N  
ATOM   3145  CA  GLY A 204      10.648 -42.674   2.339  1.00  0.75           C  
ATOM   3146  C   GLY A 204      11.869 -42.878   1.419  1.00  0.75           C  
ATOM   3147  O   GLY A 204      12.803 -43.586   1.796  1.00  0.75           O  
ATOM   3148  H   GLY A 204       8.854 -42.513   1.182  1.00  0.75           H  
ATOM   3149 1HA  GLY A 204      10.969 -42.124   3.226  1.00  0.75           H  
ATOM   3150 2HA  GLY A 204      10.317 -43.647   2.700  1.00  0.75           H  
ATOM   3151  N   ASN A 205      11.872 -42.298   0.218  1.00  0.78           N  
ATOM   3152  CA  ASN A 205      13.009 -42.500  -0.696  1.00  0.78           C  
ATOM   3153  C   ASN A 205      13.201 -41.346  -1.668  1.00  0.78           C  
ATOM   3154  O   ASN A 205      12.395 -41.117  -2.572  1.00  0.78           O  
ATOM   3155  CB  ASN A 205      12.887 -43.802  -1.463  1.00  0.78           C  
ATOM   3156  CG  ASN A 205      14.124 -44.077  -2.313  1.00  0.78           C  
ATOM   3157  OD1 ASN A 205      14.337 -43.508  -3.406  1.00  0.78           O  
ATOM   3158  ND2 ASN A 205      14.961 -44.955  -1.813  1.00  0.78           N  
ATOM   3159  H   ASN A 205      11.095 -41.718  -0.055  1.00  0.78           H  
ATOM   3160  HA  ASN A 205      13.918 -42.553  -0.095  1.00  0.78           H  
ATOM   3161 1HB  ASN A 205      12.742 -44.630  -0.769  1.00  0.78           H  
ATOM   3162 2HB  ASN A 205      12.014 -43.763  -2.120  1.00  0.78           H  
ATOM   3163 1HD2 ASN A 205      15.798 -45.187  -2.309  1.00  0.78           H  
ATOM   3164 2HD2 ASN A 205      14.763 -45.390  -0.932  1.00  0.78           H  
ATOM   3165  N   LEU A 206      14.309 -40.644  -1.492  1.00  0.79           N  
ATOM   3166  CA  LEU A 206      14.567 -39.431  -2.238  1.00  0.79           C  
ATOM   3167  C   LEU A 206      14.731 -39.638  -3.734  1.00  0.79           C  
ATOM   3168  O   LEU A 206      14.112 -38.923  -4.517  1.00  0.79           O  
ATOM   3169  CB  LEU A 206      15.822 -38.760  -1.675  1.00  0.79           C  
ATOM   3170  CG  LEU A 206      16.185 -37.458  -2.293  1.00  0.79           C  
ATOM   3171  CD1 LEU A 206      15.054 -36.524  -2.117  1.00  0.79           C  
ATOM   3172  CD2 LEU A 206      17.385 -36.882  -1.596  1.00  0.79           C  
ATOM   3173  H   LEU A 206      14.955 -40.918  -0.765  1.00  0.79           H  
ATOM   3174  HA  LEU A 206      13.722 -38.761  -2.082  1.00  0.79           H  
ATOM   3175 1HB  LEU A 206      15.696 -38.597  -0.640  1.00  0.79           H  
ATOM   3176 2HB  LEU A 206      16.668 -39.431  -1.815  1.00  0.79           H  
ATOM   3177  HG  LEU A 206      16.386 -37.595  -3.357  1.00  0.79           H  
ATOM   3178 1HD1 LEU A 206      15.336 -35.594  -2.572  1.00  0.79           H  
ATOM   3179 2HD1 LEU A 206      14.160 -36.916  -2.593  1.00  0.79           H  
ATOM   3180 3HD1 LEU A 206      14.862 -36.379  -1.068  1.00  0.79           H  
ATOM   3181 1HD2 LEU A 206      17.636 -35.922  -2.042  1.00  0.79           H  
ATOM   3182 2HD2 LEU A 206      17.166 -36.745  -0.540  1.00  0.79           H  
ATOM   3183 3HD2 LEU A 206      18.221 -37.568  -1.703  1.00  0.79           H  
ATOM   3184  N   ASP A 207      15.512 -40.636  -4.149  1.00  0.78           N  
ATOM   3185  CA  ASP A 207      15.737 -40.832  -5.579  1.00  0.78           C  
ATOM   3186  C   ASP A 207      14.454 -41.102  -6.357  1.00  0.78           C  
ATOM   3187  O   ASP A 207      14.257 -40.565  -7.462  1.00  0.78           O  
ATOM   3188  CB  ASP A 207      16.707 -42.000  -5.805  1.00  0.78           C  
ATOM   3189  CG  ASP A 207      18.145 -41.658  -5.448  1.00  0.78           C  
ATOM   3190  OD1 ASP A 207      18.444 -40.500  -5.288  1.00  0.78           O  
ATOM   3191  OD2 ASP A 207      18.968 -42.544  -5.360  1.00  0.78           O  
ATOM   3192  H   ASP A 207      15.963 -41.236  -3.475  1.00  0.78           H  
ATOM   3193  HA  ASP A 207      16.185 -39.921  -5.976  1.00  0.78           H  
ATOM   3194 1HB  ASP A 207      16.388 -42.849  -5.196  1.00  0.78           H  
ATOM   3195 2HB  ASP A 207      16.664 -42.317  -6.840  1.00  0.78           H  
ATOM   3196  N   GLU A 208      13.558 -41.916  -5.789  1.00  0.76           N  
ATOM   3197  CA  GLU A 208      12.326 -42.201  -6.506  1.00  0.76           C  
ATOM   3198  C   GLU A 208      11.479 -40.954  -6.648  1.00  0.76           C  
ATOM   3199  O   GLU A 208      10.910 -40.710  -7.704  1.00  0.76           O  
ATOM   3200  CB  GLU A 208      11.515 -43.311  -5.834  1.00  0.76           C  
ATOM   3201  CG  GLU A 208      12.139 -44.709  -5.938  1.00  0.76           C  
ATOM   3202  CD  GLU A 208      11.324 -45.793  -5.249  1.00  0.76           C  
ATOM   3203  OE1 GLU A 208      10.359 -45.469  -4.595  1.00  0.76           O  
ATOM   3204  OE2 GLU A 208      11.668 -46.945  -5.390  1.00  0.76           O  
ATOM   3205  H   GLU A 208      13.739 -42.342  -4.877  1.00  0.76           H  
ATOM   3206  HA  GLU A 208      12.584 -42.542  -7.507  1.00  0.76           H  
ATOM   3207 1HB  GLU A 208      11.401 -43.076  -4.772  1.00  0.76           H  
ATOM   3208 2HB  GLU A 208      10.517 -43.349  -6.271  1.00  0.76           H  
ATOM   3209 1HG  GLU A 208      12.244 -44.966  -6.991  1.00  0.76           H  
ATOM   3210 2HG  GLU A 208      13.136 -44.679  -5.502  1.00  0.76           H  
ATOM   3211  N   VAL A 209      11.449 -40.129  -5.608  1.00  0.73           N  
ATOM   3212  CA  VAL A 209      10.624 -38.934  -5.621  1.00  0.73           C  
ATOM   3213  C   VAL A 209      11.185 -37.815  -6.502  1.00  0.73           C  
ATOM   3214  O   VAL A 209      10.460 -37.210  -7.298  1.00  0.73           O  
ATOM   3215  CB  VAL A 209      10.472 -38.425  -4.206  1.00  0.73           C  
ATOM   3216  CG1 VAL A 209       9.742 -37.175  -4.227  1.00  0.73           C  
ATOM   3217  CG2 VAL A 209       9.745 -39.408  -3.396  1.00  0.73           C  
ATOM   3218  H   VAL A 209      11.963 -40.370  -4.756  1.00  0.73           H  
ATOM   3219  HA  VAL A 209       9.640 -39.211  -5.994  1.00  0.73           H  
ATOM   3220  HB  VAL A 209      11.465 -38.247  -3.784  1.00  0.73           H  
ATOM   3221 1HG1 VAL A 209       9.647 -36.795  -3.212  1.00  0.73           H  
ATOM   3222 2HG1 VAL A 209      10.283 -36.497  -4.836  1.00  0.73           H  
ATOM   3223 3HG1 VAL A 209       8.755 -37.342  -4.656  1.00  0.73           H  
ATOM   3224 1HG2 VAL A 209       9.673 -39.010  -2.408  1.00  0.73           H  
ATOM   3225 2HG2 VAL A 209       8.751 -39.569  -3.814  1.00  0.73           H  
ATOM   3226 3HG2 VAL A 209      10.282 -40.347  -3.379  1.00  0.73           H  
ATOM   3227  N   VAL A 210      12.490 -37.562  -6.398  1.00  0.70           N  
ATOM   3228  CA  VAL A 210      13.134 -36.511  -7.181  1.00  0.70           C  
ATOM   3229  C   VAL A 210      12.924 -36.752  -8.655  1.00  0.70           C  
ATOM   3230  O   VAL A 210      12.625 -35.815  -9.395  1.00  0.70           O  
ATOM   3231  CB  VAL A 210      14.643 -36.418  -6.887  1.00  0.70           C  
ATOM   3232  CG1 VAL A 210      15.313 -35.514  -7.882  1.00  0.70           C  
ATOM   3233  CG2 VAL A 210      14.845 -35.849  -5.523  1.00  0.70           C  
ATOM   3234  H   VAL A 210      13.048 -38.101  -5.740  1.00  0.70           H  
ATOM   3235  HA  VAL A 210      12.682 -35.556  -6.917  1.00  0.70           H  
ATOM   3236  HB  VAL A 210      15.084 -37.419  -6.957  1.00  0.70           H  
ATOM   3237 1HG1 VAL A 210      16.368 -35.459  -7.678  1.00  0.70           H  
ATOM   3238 2HG1 VAL A 210      15.164 -35.905  -8.880  1.00  0.70           H  
ATOM   3239 3HG1 VAL A 210      14.883 -34.539  -7.811  1.00  0.70           H  
ATOM   3240 1HG2 VAL A 210      15.908 -35.792  -5.303  1.00  0.70           H  
ATOM   3241 2HG2 VAL A 210      14.405 -34.854  -5.470  1.00  0.70           H  
ATOM   3242 3HG2 VAL A 210      14.359 -36.493  -4.820  1.00  0.70           H  
ATOM   3243  N   GLY A 211      13.013 -38.019  -9.075  1.00  0.66           N  
ATOM   3244  CA  GLY A 211      12.833 -38.421 -10.468  1.00  0.66           C  
ATOM   3245  C   GLY A 211      11.485 -38.010 -11.095  1.00  0.66           C  
ATOM   3246  O   GLY A 211      11.333 -38.062 -12.319  1.00  0.66           O  
ATOM   3247  H   GLY A 211      13.256 -38.749  -8.405  1.00  0.66           H  
ATOM   3248 1HA  GLY A 211      13.642 -38.007 -11.063  1.00  0.66           H  
ATOM   3249 2HA  GLY A 211      12.932 -39.504 -10.526  1.00  0.66           H  
ATOM   3250  N   PHE A 212      10.498 -37.624 -10.281  1.00  0.63           N  
ATOM   3251  CA  PHE A 212       9.215 -37.191 -10.817  1.00  0.63           C  
ATOM   3252  C   PHE A 212       9.035 -35.678 -10.796  1.00  0.63           C  
ATOM   3253  O   PHE A 212       8.093 -35.167 -11.407  1.00  0.63           O  
ATOM   3254  CB  PHE A 212       8.062 -37.784 -10.010  1.00  0.63           C  
ATOM   3255  CG  PHE A 212       7.937 -39.263 -10.093  1.00  0.63           C  
ATOM   3256  CD1 PHE A 212       8.298 -40.051  -9.030  1.00  0.63           C  
ATOM   3257  CD2 PHE A 212       7.449 -39.871 -11.241  1.00  0.63           C  
ATOM   3258  CE1 PHE A 212       8.182 -41.426  -9.094  1.00  0.63           C  
ATOM   3259  CE2 PHE A 212       7.330 -41.246 -11.314  1.00  0.63           C  
ATOM   3260  CZ  PHE A 212       7.699 -42.025 -10.235  1.00  0.63           C  
ATOM   3261  H   PHE A 212      10.639 -37.599  -9.270  1.00  0.63           H  
ATOM   3262  HA  PHE A 212       9.141 -37.530 -11.849  1.00  0.63           H  
ATOM   3263 1HB  PHE A 212       8.194 -37.514  -8.957  1.00  0.63           H  
ATOM   3264 2HB  PHE A 212       7.128 -37.345 -10.342  1.00  0.63           H  
ATOM   3265  HD1 PHE A 212       8.684 -39.576  -8.129  1.00  0.63           H  
ATOM   3266  HD2 PHE A 212       7.159 -39.252 -12.090  1.00  0.63           H  
ATOM   3267  HE1 PHE A 212       8.481 -42.032  -8.237  1.00  0.63           H  
ATOM   3268  HE2 PHE A 212       6.947 -41.715 -12.220  1.00  0.63           H  
ATOM   3269  HZ  PHE A 212       7.610 -43.109 -10.285  1.00  0.63           H  
ATOM   3270  N   GLY A 213       9.920 -34.960 -10.110  1.00  0.60           N  
ATOM   3271  CA  GLY A 213       9.723 -33.530  -9.909  1.00  0.60           C  
ATOM   3272  C   GLY A 213      10.053 -32.638 -11.089  1.00  0.60           C  
ATOM   3273  O   GLY A 213      10.968 -32.911 -11.865  1.00  0.60           O  
ATOM   3274  H   GLY A 213      10.741 -35.408  -9.705  1.00  0.60           H  
ATOM   3275 1HA  GLY A 213       8.697 -33.356  -9.624  1.00  0.60           H  
ATOM   3276 2HA  GLY A 213      10.331 -33.215  -9.062  1.00  0.60           H  
ATOM   3277  N   ASP A 214       9.325 -31.520 -11.162  1.00  0.58           N  
ATOM   3278  CA  ASP A 214       9.572 -30.444 -12.108  1.00  0.58           C  
ATOM   3279  C   ASP A 214      10.380 -29.406 -11.353  1.00  0.58           C  
ATOM   3280  O   ASP A 214      11.217 -28.713 -11.920  1.00  0.58           O  
ATOM   3281  CB  ASP A 214       8.268 -29.845 -12.608  1.00  0.58           C  
ATOM   3282  CG  ASP A 214       7.426 -30.824 -13.389  1.00  0.58           C  
ATOM   3283  OD1 ASP A 214       7.930 -31.356 -14.358  1.00  0.58           O  
ATOM   3284  OD2 ASP A 214       6.281 -31.068 -13.017  1.00  0.58           O  
ATOM   3285  H   ASP A 214       8.577 -31.388 -10.491  1.00  0.58           H  
ATOM   3286  HA  ASP A 214      10.160 -30.815 -12.947  1.00  0.58           H  
ATOM   3287 1HB  ASP A 214       7.691 -29.491 -11.748  1.00  0.58           H  
ATOM   3288 2HB  ASP A 214       8.484 -28.976 -13.232  1.00  0.58           H  
ATOM   3289  N   ILE A 215      10.085 -29.297 -10.065  1.00  0.57           N  
ATOM   3290  CA  ILE A 215      10.799 -28.403  -9.180  1.00  0.57           C  
ATOM   3291  C   ILE A 215      11.260 -29.229  -7.993  1.00  0.57           C  
ATOM   3292  O   ILE A 215      10.459 -29.944  -7.397  1.00  0.57           O  
ATOM   3293  CB  ILE A 215       9.939 -27.224  -8.687  1.00  0.57           C  
ATOM   3294  CG1 ILE A 215       9.421 -26.390  -9.858  1.00  0.57           C  
ATOM   3295  CG2 ILE A 215      10.782 -26.342  -7.745  1.00  0.57           C  
ATOM   3296  CD1 ILE A 215       8.428 -25.332  -9.445  1.00  0.57           C  
ATOM   3297  H   ILE A 215       9.334 -29.866  -9.683  1.00  0.57           H  
ATOM   3298  HA  ILE A 215      11.671 -28.009  -9.690  1.00  0.57           H  
ATOM   3299  HB  ILE A 215       9.071 -27.607  -8.158  1.00  0.57           H  
ATOM   3300 1HG1 ILE A 215      10.259 -25.913 -10.351  1.00  0.57           H  
ATOM   3301 2HG1 ILE A 215       8.929 -27.045 -10.571  1.00  0.57           H  
ATOM   3302 1HG2 ILE A 215      10.184 -25.506  -7.383  1.00  0.57           H  
ATOM   3303 2HG2 ILE A 215      11.131 -26.926  -6.895  1.00  0.57           H  
ATOM   3304 3HG2 ILE A 215      11.641 -25.965  -8.291  1.00  0.57           H  
ATOM   3305 1HD1 ILE A 215       8.101 -24.792 -10.331  1.00  0.57           H  
ATOM   3306 2HD1 ILE A 215       7.579 -25.800  -8.970  1.00  0.57           H  
ATOM   3307 3HD1 ILE A 215       8.898 -24.639  -8.745  1.00  0.57           H  
ATOM   3308  N   VAL A 216      12.535 -29.172  -7.684  1.00  0.57           N  
ATOM   3309  CA  VAL A 216      13.100 -29.893  -6.563  1.00  0.57           C  
ATOM   3310  C   VAL A 216      13.687 -28.829  -5.649  1.00  0.57           C  
ATOM   3311  O   VAL A 216      14.356 -27.919  -6.137  1.00  0.57           O  
ATOM   3312  CB  VAL A 216      14.181 -30.892  -7.046  1.00  0.57           C  
ATOM   3313  CG1 VAL A 216      14.781 -31.653  -5.853  1.00  0.57           C  
ATOM   3314  CG2 VAL A 216      13.565 -31.846  -8.083  1.00  0.57           C  
ATOM   3315  H   VAL A 216      13.137 -28.587  -8.247  1.00  0.57           H  
ATOM   3316  HA  VAL A 216      12.317 -30.431  -6.042  1.00  0.57           H  
ATOM   3317  HB  VAL A 216      14.982 -30.335  -7.520  1.00  0.57           H  
ATOM   3318 1HG1 VAL A 216      15.549 -32.338  -6.206  1.00  0.57           H  
ATOM   3319 2HG1 VAL A 216      15.224 -30.945  -5.150  1.00  0.57           H  
ATOM   3320 3HG1 VAL A 216      13.993 -32.217  -5.349  1.00  0.57           H  
ATOM   3321 1HG2 VAL A 216      14.327 -32.513  -8.448  1.00  0.57           H  
ATOM   3322 2HG2 VAL A 216      12.759 -32.420  -7.633  1.00  0.57           H  
ATOM   3323 3HG2 VAL A 216      13.172 -31.271  -8.922  1.00  0.57           H  
ATOM   3324  N   SER A 217      13.397 -28.894  -4.360  1.00  0.59           N  
ATOM   3325  CA  SER A 217      13.889 -27.884  -3.442  1.00  0.59           C  
ATOM   3326  C   SER A 217      14.467 -28.455  -2.172  1.00  0.59           C  
ATOM   3327  O   SER A 217      13.743 -29.005  -1.340  1.00  0.59           O  
ATOM   3328  CB  SER A 217      12.767 -26.944  -3.076  1.00  0.59           C  
ATOM   3329  OG  SER A 217      13.189 -26.003  -2.135  1.00  0.59           O  
ATOM   3330  H   SER A 217      12.819 -29.655  -4.024  1.00  0.59           H  
ATOM   3331  HA  SER A 217      14.670 -27.324  -3.943  1.00  0.59           H  
ATOM   3332 1HB  SER A 217      12.414 -26.437  -3.973  1.00  0.59           H  
ATOM   3333 2HB  SER A 217      11.956 -27.511  -2.688  1.00  0.59           H  
ATOM   3334  HG  SER A 217      14.003 -25.607  -2.493  1.00  0.59           H  
ATOM   3335  N   CYS A 218      15.768 -28.273  -2.009  1.00  0.61           N  
ATOM   3336  CA  CYS A 218      16.462 -28.757  -0.837  1.00  0.61           C  
ATOM   3337  C   CYS A 218      16.400 -27.684   0.204  1.00  0.61           C  
ATOM   3338  O   CYS A 218      16.577 -26.512  -0.118  1.00  0.61           O  
ATOM   3339  CB  CYS A 218      17.921 -29.080  -1.138  1.00  0.61           C  
ATOM   3340  SG  CYS A 218      18.201 -30.401  -2.341  1.00  0.61           S  
ATOM   3341  H   CYS A 218      16.275 -27.755  -2.721  1.00  0.61           H  
ATOM   3342  HA  CYS A 218      15.957 -29.615  -0.439  1.00  0.61           H  
ATOM   3343 1HB  CYS A 218      18.422 -28.188  -1.492  1.00  0.61           H  
ATOM   3344 2HB  CYS A 218      18.413 -29.370  -0.207  1.00  0.61           H  
ATOM   3345  HG  CYS A 218      19.529 -30.456  -2.173  1.00  0.61           H  
ATOM   3346  N   ALA A 219      16.175 -28.080   1.442  1.00  0.65           N  
ATOM   3347  CA  ALA A 219      16.099 -27.132   2.533  1.00  0.65           C  
ATOM   3348  C   ALA A 219      16.675 -27.700   3.806  1.00  0.65           C  
ATOM   3349  O   ALA A 219      16.002 -27.731   4.840  1.00  0.65           O  
ATOM   3350  CB  ALA A 219      14.657 -26.739   2.743  1.00  0.65           C  
ATOM   3351  H   ALA A 219      16.008 -29.070   1.620  1.00  0.65           H  
ATOM   3352  HA  ALA A 219      16.691 -26.261   2.266  1.00  0.65           H  
ATOM   3353 1HB  ALA A 219      14.573 -26.012   3.531  1.00  0.65           H  
ATOM   3354 2HB  ALA A 219      14.300 -26.333   1.821  1.00  0.65           H  
ATOM   3355 3HB  ALA A 219      14.075 -27.626   3.003  1.00  0.65           H  
ATOM   3356  N   THR A 220      17.903 -28.184   3.730  1.00  0.68           N  
ATOM   3357  CA  THR A 220      18.533 -28.757   4.899  1.00  0.68           C  
ATOM   3358  C   THR A 220      19.863 -28.055   5.083  1.00  0.68           C  
ATOM   3359  O   THR A 220      20.185 -27.096   4.390  1.00  0.68           O  
ATOM   3360  CB  THR A 220      18.796 -30.281   4.804  1.00  0.68           C  
ATOM   3361  OG1 THR A 220      19.900 -30.549   3.943  1.00  0.68           O  
ATOM   3362  CG2 THR A 220      17.578 -30.981   4.261  1.00  0.68           C  
ATOM   3363  H   THR A 220      18.415 -28.142   2.852  1.00  0.68           H  
ATOM   3364  HA  THR A 220      17.922 -28.562   5.778  1.00  0.68           H  
ATOM   3365  HB  THR A 220      19.016 -30.675   5.794  1.00  0.68           H  
ATOM   3366  HG1 THR A 220      19.762 -30.160   3.057  1.00  0.68           H  
ATOM   3367 1HG2 THR A 220      17.762 -32.051   4.205  1.00  0.68           H  
ATOM   3368 2HG2 THR A 220      16.753 -30.787   4.929  1.00  0.68           H  
ATOM   3369 3HG2 THR A 220      17.352 -30.603   3.265  1.00  0.68           H  
ATOM   3370  N   ASN A 221      20.599 -28.525   6.055  1.00  0.70           N  
ATOM   3371  CA  ASN A 221      21.926 -28.057   6.386  1.00  0.70           C  
ATOM   3372  C   ASN A 221      22.893 -29.241   6.376  1.00  0.70           C  
ATOM   3373  O   ASN A 221      23.813 -29.320   7.195  1.00  0.70           O  
ATOM   3374  CB  ASN A 221      21.852 -27.262   7.673  1.00  0.70           C  
ATOM   3375  CG  ASN A 221      21.287 -28.030   8.816  1.00  0.70           C  
ATOM   3376  OD1 ASN A 221      21.053 -29.241   8.732  1.00  0.70           O  
ATOM   3377  ND2 ASN A 221      20.988 -27.335   9.882  1.00  0.70           N  
ATOM   3378  H   ASN A 221      20.232 -29.297   6.587  1.00  0.70           H  
ATOM   3379  HA  ASN A 221      22.262 -27.376   5.599  1.00  0.70           H  
ATOM   3380 1HB  ASN A 221      22.845 -26.937   7.947  1.00  0.70           H  
ATOM   3381 2HB  ASN A 221      21.250 -26.367   7.510  1.00  0.70           H  
ATOM   3382 1HD2 ASN A 221      20.547 -27.789  10.656  1.00  0.70           H  
ATOM   3383 2HD2 ASN A 221      21.176 -26.331   9.925  1.00  0.70           H  
ATOM   3384  N   SER A 222      22.599 -30.221   5.494  1.00  0.71           N  
ATOM   3385  CA  SER A 222      23.393 -31.443   5.388  1.00  0.71           C  
ATOM   3386  C   SER A 222      24.807 -31.160   4.940  1.00  0.71           C  
ATOM   3387  O   SER A 222      25.049 -30.274   4.129  1.00  0.71           O  
ATOM   3388  CB  SER A 222      22.798 -32.419   4.386  1.00  0.71           C  
ATOM   3389  OG  SER A 222      23.611 -33.590   4.274  1.00  0.71           O  
ATOM   3390  H   SER A 222      21.831 -30.090   4.806  1.00  0.71           H  
ATOM   3391  HA  SER A 222      23.430 -31.915   6.370  1.00  0.71           H  
ATOM   3392 1HB  SER A 222      21.782 -32.689   4.667  1.00  0.71           H  
ATOM   3393 2HB  SER A 222      22.745 -31.923   3.408  1.00  0.71           H  
ATOM   3394  HG  SER A 222      23.669 -33.769   3.299  1.00  0.71           H  
ATOM   3395  N   GLU A 223      25.756 -31.926   5.446  1.00  0.71           N  
ATOM   3396  CA  GLU A 223      27.112 -31.777   4.941  1.00  0.71           C  
ATOM   3397  C   GLU A 223      27.275 -32.539   3.621  1.00  0.71           C  
ATOM   3398  O   GLU A 223      28.151 -32.224   2.814  1.00  0.71           O  
ATOM   3399  CB  GLU A 223      28.136 -32.256   5.967  1.00  0.71           C  
ATOM   3400  CG  GLU A 223      28.188 -31.400   7.223  1.00  0.71           C  
ATOM   3401  CD  GLU A 223      29.192 -31.887   8.235  1.00  0.71           C  
ATOM   3402  OE1 GLU A 223      29.827 -32.885   7.990  1.00  0.71           O  
ATOM   3403  OE2 GLU A 223      29.317 -31.261   9.260  1.00  0.71           O  
ATOM   3404  H   GLU A 223      25.531 -32.622   6.142  1.00  0.71           H  
ATOM   3405  HA  GLU A 223      27.303 -30.730   4.756  1.00  0.71           H  
ATOM   3406 1HB  GLU A 223      27.909 -33.281   6.259  1.00  0.71           H  
ATOM   3407 2HB  GLU A 223      29.128 -32.251   5.516  1.00  0.71           H  
ATOM   3408 1HG  GLU A 223      28.443 -30.378   6.933  1.00  0.71           H  
ATOM   3409 2HG  GLU A 223      27.197 -31.381   7.675  1.00  0.71           H  
ATOM   3410  N   ALA A 224      26.410 -33.537   3.405  1.00  0.70           N  
ATOM   3411  CA  ALA A 224      26.500 -34.414   2.245  1.00  0.70           C  
ATOM   3412  C   ALA A 224      25.383 -34.137   1.267  1.00  0.70           C  
ATOM   3413  O   ALA A 224      24.244 -33.877   1.664  1.00  0.70           O  
ATOM   3414  CB  ALA A 224      26.440 -35.864   2.673  1.00  0.70           C  
ATOM   3415  H   ALA A 224      25.638 -33.663   4.047  1.00  0.70           H  
ATOM   3416  HA  ALA A 224      27.447 -34.221   1.741  1.00  0.70           H  
ATOM   3417 1HB  ALA A 224      26.524 -36.504   1.794  1.00  0.70           H  
ATOM   3418 2HB  ALA A 224      27.259 -36.076   3.359  1.00  0.70           H  
ATOM   3419 3HB  ALA A 224      25.490 -36.054   3.170  1.00  0.70           H  
ATOM   3420  N   ALA A 225      25.686 -34.301  -0.016  1.00  0.68           N  
ATOM   3421  CA  ALA A 225      24.698 -34.073  -1.059  1.00  0.68           C  
ATOM   3422  C   ALA A 225      23.492 -34.968  -0.894  1.00  0.68           C  
ATOM   3423  O   ALA A 225      23.622 -36.152  -0.574  1.00  0.68           O  
ATOM   3424  CB  ALA A 225      25.300 -34.324  -2.420  1.00  0.68           C  
ATOM   3425  H   ALA A 225      26.630 -34.545  -0.275  1.00  0.68           H  
ATOM   3426  HA  ALA A 225      24.365 -33.040  -0.990  1.00  0.68           H  
ATOM   3427 1HB  ALA A 225      24.545 -34.140  -3.166  1.00  0.68           H  
ATOM   3428 2HB  ALA A 225      26.146 -33.667  -2.579  1.00  0.68           H  
ATOM   3429 3HB  ALA A 225      25.627 -35.357  -2.490  1.00  0.68           H  
ATOM   3430  N   LEU A 226      22.324 -34.404  -1.173  1.00  0.67           N  
ATOM   3431  CA  LEU A 226      21.083 -35.130  -1.111  1.00  0.67           C  
ATOM   3432  C   LEU A 226      20.558 -35.432  -2.510  1.00  0.67           C  
ATOM   3433  O   LEU A 226      20.174 -36.561  -2.803  1.00  0.67           O  
ATOM   3434  CB  LEU A 226      20.078 -34.289  -0.322  1.00  0.67           C  
ATOM   3435  CG  LEU A 226      20.497 -33.997   1.119  1.00  0.67           C  
ATOM   3436  CD1 LEU A 226      19.488 -33.106   1.776  1.00  0.67           C  
ATOM   3437  CD2 LEU A 226      20.627 -35.304   1.871  1.00  0.67           C  
ATOM   3438  H   LEU A 226      22.282 -33.426  -1.427  1.00  0.67           H  
ATOM   3439  HA  LEU A 226      21.251 -36.072  -0.592  1.00  0.67           H  
ATOM   3440 1HB  LEU A 226      19.937 -33.335  -0.834  1.00  0.67           H  
ATOM   3441 2HB  LEU A 226      19.130 -34.814  -0.295  1.00  0.67           H  
ATOM   3442  HG  LEU A 226      21.460 -33.472   1.121  1.00  0.67           H  
ATOM   3443 1HD1 LEU A 226      19.806 -32.898   2.795  1.00  0.67           H  
ATOM   3444 2HD1 LEU A 226      19.405 -32.163   1.224  1.00  0.67           H  
ATOM   3445 3HD1 LEU A 226      18.541 -33.602   1.796  1.00  0.67           H  
ATOM   3446 1HD2 LEU A 226      20.933 -35.099   2.898  1.00  0.67           H  
ATOM   3447 2HD2 LEU A 226      19.673 -35.820   1.870  1.00  0.67           H  
ATOM   3448 3HD2 LEU A 226      21.381 -35.927   1.384  1.00  0.67           H  
ATOM   3449  N   VAL A 227      20.611 -34.444  -3.402  1.00  0.67           N  
ATOM   3450  CA  VAL A 227      20.062 -34.642  -4.746  1.00  0.67           C  
ATOM   3451  C   VAL A 227      21.105 -34.896  -5.832  1.00  0.67           C  
ATOM   3452  O   VAL A 227      21.971 -34.064  -6.116  1.00  0.67           O  
ATOM   3453  CB  VAL A 227      19.181 -33.436  -5.125  1.00  0.67           C  
ATOM   3454  CG1 VAL A 227      18.655 -33.575  -6.535  1.00  0.67           C  
ATOM   3455  CG2 VAL A 227      18.012 -33.388  -4.155  1.00  0.67           C  
ATOM   3456  H   VAL A 227      20.981 -33.539  -3.116  1.00  0.67           H  
ATOM   3457  HA  VAL A 227      19.407 -35.515  -4.709  1.00  0.67           H  
ATOM   3458  HB  VAL A 227      19.765 -32.515  -5.061  1.00  0.67           H  
ATOM   3459 1HG1 VAL A 227      18.025 -32.725  -6.767  1.00  0.67           H  
ATOM   3460 2HG1 VAL A 227      19.486 -33.617  -7.243  1.00  0.67           H  
ATOM   3461 3HG1 VAL A 227      18.080 -34.484  -6.604  1.00  0.67           H  
ATOM   3462 1HG2 VAL A 227      17.374 -32.542  -4.397  1.00  0.67           H  
ATOM   3463 2HG2 VAL A 227      17.438 -34.308  -4.230  1.00  0.67           H  
ATOM   3464 3HG2 VAL A 227      18.385 -33.284  -3.139  1.00  0.67           H  
ATOM   3465  N   LYS A 228      21.001 -36.066  -6.453  1.00  0.67           N  
ATOM   3466  CA  LYS A 228      21.926 -36.454  -7.506  1.00  0.67           C  
ATOM   3467  C   LYS A 228      21.468 -35.917  -8.853  1.00  0.67           C  
ATOM   3468  O   LYS A 228      20.284 -35.972  -9.180  1.00  0.67           O  
ATOM   3469  CB  LYS A 228      22.089 -37.972  -7.554  1.00  0.67           C  
ATOM   3470  CG  LYS A 228      22.706 -38.583  -6.298  1.00  0.67           C  
ATOM   3471  CD  LYS A 228      23.149 -40.036  -6.544  1.00  0.67           C  
ATOM   3472  CE  LYS A 228      21.970 -41.019  -6.556  1.00  0.67           C  
ATOM   3473  NZ  LYS A 228      21.400 -41.238  -5.186  1.00  0.67           N  
ATOM   3474  H   LYS A 228      20.271 -36.708  -6.171  1.00  0.67           H  
ATOM   3475  HA  LYS A 228      22.896 -36.017  -7.290  1.00  0.67           H  
ATOM   3476 1HB  LYS A 228      21.121 -38.445  -7.721  1.00  0.67           H  
ATOM   3477 2HB  LYS A 228      22.736 -38.234  -8.387  1.00  0.67           H  
ATOM   3478 1HG  LYS A 228      23.571 -37.990  -5.991  1.00  0.67           H  
ATOM   3479 2HG  LYS A 228      21.970 -38.568  -5.490  1.00  0.67           H  
ATOM   3480 1HD  LYS A 228      23.656 -40.102  -7.513  1.00  0.67           H  
ATOM   3481 2HD  LYS A 228      23.850 -40.339  -5.768  1.00  0.67           H  
ATOM   3482 1HE  LYS A 228      21.183 -40.628  -7.204  1.00  0.67           H  
ATOM   3483 2HE  LYS A 228      22.309 -41.975  -6.956  1.00  0.67           H  
ATOM   3484 1HZ  LYS A 228      20.609 -41.895  -5.246  1.00  0.67           H  
ATOM   3485 2HZ  LYS A 228      22.093 -41.614  -4.572  1.00  0.67           H  
ATOM   3486 3HZ  LYS A 228      21.054 -40.363  -4.815  1.00  0.67           H  
ATOM   3487  N   GLY A 229      22.411 -35.442  -9.662  1.00  0.67           N  
ATOM   3488  CA  GLY A 229      22.090 -34.910 -10.987  1.00  0.67           C  
ATOM   3489  C   GLY A 229      21.413 -35.925 -11.890  1.00  0.67           C  
ATOM   3490  O   GLY A 229      20.534 -35.578 -12.681  1.00  0.67           O  
ATOM   3491  H   GLY A 229      23.374 -35.430  -9.352  1.00  0.67           H  
ATOM   3492 1HA  GLY A 229      21.439 -34.045 -10.872  1.00  0.67           H  
ATOM   3493 2HA  GLY A 229      23.001 -34.560 -11.462  1.00  0.67           H  
ATOM   3494  N   GLU A 230      21.780 -37.194 -11.723  1.00  0.68           N  
ATOM   3495  CA  GLU A 230      21.238 -38.292 -12.515  1.00  0.68           C  
ATOM   3496  C   GLU A 230      19.728 -38.462 -12.330  1.00  0.68           C  
ATOM   3497  O   GLU A 230      19.078 -39.120 -13.143  1.00  0.68           O  
ATOM   3498  CB  GLU A 230      21.934 -39.621 -12.172  1.00  0.68           C  
ATOM   3499  CG  GLU A 230      21.593 -40.200 -10.799  1.00  0.68           C  
ATOM   3500  CD  GLU A 230      22.342 -41.480 -10.448  1.00  0.68           C  
ATOM   3501  OE1 GLU A 230      23.451 -41.397  -9.976  1.00  0.68           O  
ATOM   3502  OE2 GLU A 230      21.796 -42.540 -10.658  1.00  0.68           O  
ATOM   3503  H   GLU A 230      22.499 -37.395 -11.044  1.00  0.68           H  
ATOM   3504  HA  GLU A 230      21.427 -38.072 -13.566  1.00  0.68           H  
ATOM   3505 1HB  GLU A 230      21.674 -40.368 -12.922  1.00  0.68           H  
ATOM   3506 2HB  GLU A 230      23.016 -39.479 -12.213  1.00  0.68           H  
ATOM   3507 1HG  GLU A 230      21.782 -39.454 -10.048  1.00  0.68           H  
ATOM   3508 2HG  GLU A 230      20.537 -40.419 -10.793  1.00  0.68           H  
ATOM   3509  N   ARG A 231      19.170 -37.924 -11.236  1.00  0.68           N  
ATOM   3510  CA  ARG A 231      17.750 -38.076 -10.977  1.00  0.68           C  
ATOM   3511  C   ARG A 231      16.958 -36.827 -11.350  1.00  0.68           C  
ATOM   3512  O   ARG A 231      15.753 -36.771 -11.111  1.00  0.68           O  
ATOM   3513  CB  ARG A 231      17.489 -38.404  -9.515  1.00  0.68           C  
ATOM   3514  CG  ARG A 231      18.190 -39.642  -8.980  1.00  0.68           C  
ATOM   3515  CD  ARG A 231      17.781 -40.901  -9.685  1.00  0.68           C  
ATOM   3516  NE  ARG A 231      16.386 -41.259  -9.448  1.00  0.68           N  
ATOM   3517  CZ  ARG A 231      15.735 -42.258 -10.074  1.00  0.68           C  
ATOM   3518  NH1 ARG A 231      16.347 -42.993 -10.981  1.00  0.68           N  
ATOM   3519  NH2 ARG A 231      14.483 -42.498  -9.769  1.00  0.68           N  
ATOM   3520  H   ARG A 231      19.723 -37.366 -10.587  1.00  0.68           H  
ATOM   3521  HA  ARG A 231      17.379 -38.904 -11.579  1.00  0.68           H  
ATOM   3522 1HB  ARG A 231      17.815 -37.561  -8.902  1.00  0.68           H  
ATOM   3523 2HB  ARG A 231      16.416 -38.529  -9.350  1.00  0.68           H  
ATOM   3524 1HG  ARG A 231      19.263 -39.517  -9.073  1.00  0.68           H  
ATOM   3525 2HG  ARG A 231      17.941 -39.756  -7.922  1.00  0.68           H  
ATOM   3526 1HD  ARG A 231      17.921 -40.773 -10.760  1.00  0.68           H  
ATOM   3527 2HD  ARG A 231      18.408 -41.723  -9.336  1.00  0.68           H  
ATOM   3528  HE  ARG A 231      15.860 -40.724  -8.746  1.00  0.68           H  
ATOM   3529 1HH1 ARG A 231      17.314 -42.807 -11.214  1.00  0.68           H  
ATOM   3530 2HH1 ARG A 231      15.851 -43.741 -11.443  1.00  0.68           H  
ATOM   3531 1HH2 ARG A 231      14.028 -41.918  -9.057  1.00  0.68           H  
ATOM   3532 2HH2 ARG A 231      13.980 -43.243 -10.223  1.00  0.68           H  
ATOM   3533  N   LEU A 232      17.598 -35.826 -11.951  1.00  0.68           N  
ATOM   3534  CA  LEU A 232      16.841 -34.633 -12.301  1.00  0.68           C  
ATOM   3535  C   LEU A 232      16.221 -34.764 -13.684  1.00  0.68           C  
ATOM   3536  O   LEU A 232      16.909 -34.917 -14.693  1.00  0.68           O  
ATOM   3537  CB  LEU A 232      17.730 -33.388 -12.277  1.00  0.68           C  
ATOM   3538  CG  LEU A 232      18.333 -32.957 -10.939  1.00  0.68           C  
ATOM   3539  CD1 LEU A 232      19.285 -31.806 -11.199  1.00  0.68           C  
ATOM   3540  CD2 LEU A 232      17.222 -32.515  -9.980  1.00  0.68           C  
ATOM   3541  H   LEU A 232      18.596 -35.879 -12.163  1.00  0.68           H  
ATOM   3542  HA  LEU A 232      16.039 -34.502 -11.573  1.00  0.68           H  
ATOM   3543 1HB  LEU A 232      18.566 -33.572 -12.952  1.00  0.68           H  
ATOM   3544 2HB  LEU A 232      17.155 -32.549 -12.673  1.00  0.68           H  
ATOM   3545  HG  LEU A 232      18.898 -33.789 -10.501  1.00  0.68           H  
ATOM   3546 1HD1 LEU A 232      19.722 -31.503 -10.278  1.00  0.68           H  
ATOM   3547 2HD1 LEU A 232      20.071 -32.126 -11.886  1.00  0.68           H  
ATOM   3548 3HD1 LEU A 232      18.737 -30.973 -11.634  1.00  0.68           H  
ATOM   3549 1HD2 LEU A 232      17.662 -32.198  -9.041  1.00  0.68           H  
ATOM   3550 2HD2 LEU A 232      16.667 -31.682 -10.418  1.00  0.68           H  
ATOM   3551 3HD2 LEU A 232      16.542 -33.350  -9.801  1.00  0.68           H  
ATOM   3552  N   LYS A 233      14.902 -34.690 -13.719  1.00  0.67           N  
ATOM   3553  CA  LYS A 233      14.123 -34.795 -14.943  1.00  0.67           C  
ATOM   3554  C   LYS A 233      14.481 -33.617 -15.833  1.00  0.67           C  
ATOM   3555  O   LYS A 233      14.707 -32.515 -15.326  1.00  0.67           O  
ATOM   3556  CB  LYS A 233      12.619 -34.834 -14.628  1.00  0.67           C  
ATOM   3557  CG  LYS A 233      11.725 -35.104 -15.828  1.00  0.67           C  
ATOM   3558  CD  LYS A 233      10.267 -35.278 -15.400  1.00  0.67           C  
ATOM   3559  CE  LYS A 233       9.641 -33.937 -15.090  1.00  0.67           C  
ATOM   3560  NZ  LYS A 233       8.199 -34.040 -14.789  1.00  0.67           N  
ATOM   3561  H   LYS A 233      14.408 -34.575 -12.842  1.00  0.67           H  
ATOM   3562  HA  LYS A 233      14.398 -35.713 -15.464  1.00  0.67           H  
ATOM   3563 1HB  LYS A 233      12.421 -35.610 -13.880  1.00  0.67           H  
ATOM   3564 2HB  LYS A 233      12.310 -33.878 -14.190  1.00  0.67           H  
ATOM   3565 1HG  LYS A 233      11.788 -34.258 -16.521  1.00  0.67           H  
ATOM   3566 2HG  LYS A 233      12.060 -36.002 -16.341  1.00  0.67           H  
ATOM   3567 1HD  LYS A 233       9.701 -35.763 -16.192  1.00  0.67           H  
ATOM   3568 2HD  LYS A 233      10.220 -35.902 -14.501  1.00  0.67           H  
ATOM   3569 1HE  LYS A 233      10.144 -33.491 -14.236  1.00  0.67           H  
ATOM   3570 2HE  LYS A 233       9.769 -33.284 -15.952  1.00  0.67           H  
ATOM   3571 1HZ  LYS A 233       7.875 -33.087 -14.608  1.00  0.67           H  
ATOM   3572 2HZ  LYS A 233       7.698 -34.423 -15.565  1.00  0.67           H  
ATOM   3573 3HZ  LYS A 233       8.053 -34.613 -13.963  1.00  0.67           H  
ATOM   3574  N   VAL A 234      14.592 -33.824 -17.136  1.00  0.65           N  
ATOM   3575  CA  VAL A 234      14.936 -32.678 -17.957  1.00  0.65           C  
ATOM   3576  C   VAL A 234      13.860 -31.625 -17.772  1.00  0.65           C  
ATOM   3577  O   VAL A 234      12.677 -31.953 -17.664  1.00  0.65           O  
ATOM   3578  CB  VAL A 234      15.015 -33.076 -19.430  1.00  0.65           C  
ATOM   3579  CG1 VAL A 234      16.100 -34.107 -19.619  1.00  0.65           C  
ATOM   3580  CG2 VAL A 234      13.660 -33.585 -19.882  1.00  0.65           C  
ATOM   3581  H   VAL A 234      14.430 -34.735 -17.541  1.00  0.65           H  
ATOM   3582  HA  VAL A 234      15.896 -32.280 -17.636  1.00  0.65           H  
ATOM   3583  HB  VAL A 234      15.285 -32.206 -20.024  1.00  0.65           H  
ATOM   3584 1HG1 VAL A 234      16.166 -34.376 -20.674  1.00  0.65           H  
ATOM   3585 2HG1 VAL A 234      17.052 -33.690 -19.288  1.00  0.65           H  
ATOM   3586 3HG1 VAL A 234      15.867 -34.994 -19.030  1.00  0.65           H  
ATOM   3587 1HG2 VAL A 234      13.707 -33.854 -20.939  1.00  0.65           H  
ATOM   3588 2HG2 VAL A 234      13.381 -34.459 -19.293  1.00  0.65           H  
ATOM   3589 3HG2 VAL A 234      12.917 -32.797 -19.742  1.00  0.65           H  
ATOM   3590  N   GLY A 235      14.264 -30.368 -17.744  1.00  0.63           N  
ATOM   3591  CA  GLY A 235      13.335 -29.265 -17.533  1.00  0.63           C  
ATOM   3592  C   GLY A 235      13.186 -28.912 -16.054  1.00  0.63           C  
ATOM   3593  O   GLY A 235      12.581 -27.895 -15.702  1.00  0.63           O  
ATOM   3594  H   GLY A 235      15.245 -30.163 -17.871  1.00  0.63           H  
ATOM   3595 1HA  GLY A 235      13.654 -28.389 -18.089  1.00  0.63           H  
ATOM   3596 2HA  GLY A 235      12.364 -29.549 -17.925  1.00  0.63           H  
ATOM   3597  N   ALA A 236      13.729 -29.757 -15.181  1.00  0.61           N  
ATOM   3598  CA  ALA A 236      13.621 -29.534 -13.755  1.00  0.61           C  
ATOM   3599  C   ALA A 236      14.351 -28.299 -13.267  1.00  0.61           C  
ATOM   3600  O   ALA A 236      15.423 -27.950 -13.758  1.00  0.61           O  
ATOM   3601  CB  ALA A 236      14.144 -30.717 -12.967  1.00  0.61           C  
ATOM   3602  H   ALA A 236      14.200 -30.603 -15.499  1.00  0.61           H  
ATOM   3603  HA  ALA A 236      12.575 -29.418 -13.550  1.00  0.61           H  
ATOM   3604 1HB  ALA A 236      13.996 -30.531 -11.901  1.00  0.61           H  
ATOM   3605 2HB  ALA A 236      13.596 -31.614 -13.255  1.00  0.61           H  
ATOM   3606 3HB  ALA A 236      15.203 -30.857 -13.171  1.00  0.61           H  
ATOM   3607  N   HIS A 237      13.798 -27.709 -12.226  1.00  0.60           N  
ATOM   3608  CA  HIS A 237      14.436 -26.618 -11.515  1.00  0.60           C  
ATOM   3609  C   HIS A 237      14.878 -27.091 -10.143  1.00  0.60           C  
ATOM   3610  O   HIS A 237      14.068 -27.650  -9.409  1.00  0.60           O  
ATOM   3611  CB  HIS A 237      13.495 -25.425 -11.378  1.00  0.60           C  
ATOM   3612  CG  HIS A 237      14.075 -24.357 -10.568  1.00  0.60           C  
ATOM   3613  ND1 HIS A 237      15.123 -23.620 -11.000  1.00  0.60           N  
ATOM   3614  CD2 HIS A 237      13.748 -23.874  -9.346  1.00  0.60           C  
ATOM   3615  CE1 HIS A 237      15.447 -22.746 -10.088  1.00  0.60           C  
ATOM   3616  NE2 HIS A 237      14.621 -22.870  -9.069  1.00  0.60           N  
ATOM   3617  H   HIS A 237      12.886 -28.040 -11.925  1.00  0.60           H  
ATOM   3618  HA  HIS A 237      15.316 -26.287 -12.061  1.00  0.60           H  
ATOM   3619 1HB  HIS A 237      13.295 -25.025 -12.361  1.00  0.60           H  
ATOM   3620 2HB  HIS A 237      12.554 -25.738 -10.938  1.00  0.60           H  
ATOM   3621  HD1 HIS A 237      15.572 -23.726 -11.902  1.00  0.60           H  
ATOM   3622  HD2 HIS A 237      12.980 -24.129  -8.621  1.00  0.60           H  
ATOM   3623  HE1 HIS A 237      16.266 -22.099 -10.273  1.00  0.60           H  
ATOM   3624  N   LEU A 238      16.157 -26.915  -9.821  1.00  0.60           N  
ATOM   3625  CA  LEU A 238      16.696 -27.321  -8.526  1.00  0.60           C  
ATOM   3626  C   LEU A 238      17.063 -26.122  -7.649  1.00  0.60           C  
ATOM   3627  O   LEU A 238      17.999 -25.388  -7.953  1.00  0.60           O  
ATOM   3628  CB  LEU A 238      17.919 -28.203  -8.740  1.00  0.60           C  
ATOM   3629  CG  LEU A 238      18.640 -28.661  -7.487  1.00  0.60           C  
ATOM   3630  CD1 LEU A 238      17.713 -29.526  -6.635  1.00  0.60           C  
ATOM   3631  CD2 LEU A 238      19.880 -29.431  -7.883  1.00  0.60           C  
ATOM   3632  H   LEU A 238      16.772 -26.477 -10.506  1.00  0.60           H  
ATOM   3633  HA  LEU A 238      15.940 -27.903  -8.007  1.00  0.60           H  
ATOM   3634 1HB  LEU A 238      17.615 -29.091  -9.295  1.00  0.60           H  
ATOM   3635 2HB  LEU A 238      18.620 -27.655  -9.338  1.00  0.60           H  
ATOM   3636  HG  LEU A 238      18.915 -27.798  -6.913  1.00  0.60           H  
ATOM   3637 1HD1 LEU A 238      18.226 -29.845  -5.729  1.00  0.60           H  
ATOM   3638 2HD1 LEU A 238      16.831 -28.946  -6.360  1.00  0.60           H  
ATOM   3639 3HD1 LEU A 238      17.411 -30.399  -7.202  1.00  0.60           H  
ATOM   3640 1HD2 LEU A 238      20.407 -29.754  -7.001  1.00  0.60           H  
ATOM   3641 2HD2 LEU A 238      19.583 -30.291  -8.449  1.00  0.60           H  
ATOM   3642 3HD2 LEU A 238      20.535 -28.797  -8.485  1.00  0.60           H  
ATOM   3643  N   ASP A 239      16.318 -25.953  -6.565  1.00  0.62           N  
ATOM   3644  CA  ASP A 239      16.452 -24.869  -5.593  1.00  0.62           C  
ATOM   3645  C   ASP A 239      17.213 -25.338  -4.341  1.00  0.62           C  
ATOM   3646  O   ASP A 239      16.775 -26.257  -3.647  1.00  0.62           O  
ATOM   3647  CB  ASP A 239      15.090 -24.313  -5.219  1.00  0.62           C  
ATOM   3648  CG  ASP A 239      15.165 -23.152  -4.305  1.00  0.62           C  
ATOM   3649  OD1 ASP A 239      16.213 -22.631  -4.089  1.00  0.62           O  
ATOM   3650  OD2 ASP A 239      14.164 -22.806  -3.772  1.00  0.62           O  
ATOM   3651  H   ASP A 239      15.578 -26.631  -6.409  1.00  0.62           H  
ATOM   3652  HA  ASP A 239      17.026 -24.064  -6.053  1.00  0.62           H  
ATOM   3653 1HB  ASP A 239      14.572 -23.998  -6.129  1.00  0.62           H  
ATOM   3654 2HB  ASP A 239      14.490 -25.087  -4.764  1.00  0.62           H  
ATOM   3655  N   LEU A 240      18.395 -24.795  -4.131  1.00  0.66           N  
ATOM   3656  CA  LEU A 240      19.283 -25.211  -3.052  1.00  0.66           C  
ATOM   3657  C   LEU A 240      19.434 -24.174  -1.915  1.00  0.66           C  
ATOM   3658  O   LEU A 240      20.225 -23.228  -2.045  1.00  0.66           O  
ATOM   3659  CB  LEU A 240      20.615 -25.461  -3.737  1.00  0.66           C  
ATOM   3660  CG  LEU A 240      20.508 -26.450  -4.870  1.00  0.66           C  
ATOM   3661  CD1 LEU A 240      21.753 -26.444  -5.679  1.00  0.66           C  
ATOM   3662  CD2 LEU A 240      20.257 -27.822  -4.270  1.00  0.66           C  
ATOM   3663  H   LEU A 240      18.686 -24.044  -4.752  1.00  0.66           H  
ATOM   3664  HA  LEU A 240      18.901 -26.135  -2.626  1.00  0.66           H  
ATOM   3665 1HB  LEU A 240      20.981 -24.532  -4.150  1.00  0.66           H  
ATOM   3666 2HB  LEU A 240      21.336 -25.844  -3.012  1.00  0.66           H  
ATOM   3667  HG  LEU A 240      19.693 -26.164  -5.526  1.00  0.66           H  
ATOM   3668 1HD1 LEU A 240      21.654 -27.154  -6.494  1.00  0.66           H  
ATOM   3669 2HD1 LEU A 240      21.915 -25.447  -6.083  1.00  0.66           H  
ATOM   3670 3HD1 LEU A 240      22.585 -26.717  -5.066  1.00  0.66           H  
ATOM   3671 1HD2 LEU A 240      20.174 -28.552  -5.041  1.00  0.66           H  
ATOM   3672 2HD2 LEU A 240      21.090 -28.089  -3.620  1.00  0.66           H  
ATOM   3673 3HD2 LEU A 240      19.338 -27.798  -3.697  1.00  0.66           H  
ATOM   3674  N   VAL A 241      18.714 -24.368  -0.786  1.00  0.72           N  
ATOM   3675  CA  VAL A 241      18.758 -23.405   0.332  1.00  0.72           C  
ATOM   3676  C   VAL A 241      19.118 -24.067   1.676  1.00  0.72           C  
ATOM   3677  O   VAL A 241      19.080 -25.287   1.796  1.00  0.72           O  
ATOM   3678  CB  VAL A 241      17.420 -22.633   0.470  1.00  0.72           C  
ATOM   3679  CG1 VAL A 241      17.153 -21.868  -0.771  1.00  0.72           C  
ATOM   3680  CG2 VAL A 241      16.284 -23.541   0.721  1.00  0.72           C  
ATOM   3681  H   VAL A 241      18.076 -25.167  -0.712  1.00  0.72           H  
ATOM   3682  HA  VAL A 241      19.529 -22.669   0.107  1.00  0.72           H  
ATOM   3683  HB  VAL A 241      17.515 -21.928   1.290  1.00  0.72           H  
ATOM   3684 1HG1 VAL A 241      16.233 -21.293  -0.667  1.00  0.72           H  
ATOM   3685 2HG1 VAL A 241      17.981 -21.215  -0.916  1.00  0.72           H  
ATOM   3686 3HG1 VAL A 241      17.056 -22.542  -1.625  1.00  0.72           H  
ATOM   3687 1HG2 VAL A 241      15.383 -22.948   0.813  1.00  0.72           H  
ATOM   3688 2HG2 VAL A 241      16.180 -24.212  -0.115  1.00  0.72           H  
ATOM   3689 3HG2 VAL A 241      16.452 -24.097   1.633  1.00  0.72           H  
ATOM   3690  N   GLY A 242      19.513 -23.246   2.673  1.00  0.79           N  
ATOM   3691  CA  GLY A 242      19.887 -23.692   4.043  1.00  0.79           C  
ATOM   3692  C   GLY A 242      21.409 -23.910   4.182  1.00  0.79           C  
ATOM   3693  O   GLY A 242      21.983 -23.989   5.275  1.00  0.79           O  
ATOM   3694  H   GLY A 242      19.536 -22.253   2.477  1.00  0.79           H  
ATOM   3695 1HA  GLY A 242      19.558 -22.949   4.770  1.00  0.79           H  
ATOM   3696 2HA  GLY A 242      19.364 -24.620   4.276  1.00  0.79           H  
ATOM   3697  N   SER A 243      22.062 -23.925   3.039  1.00  0.86           N  
ATOM   3698  CA  SER A 243      23.492 -24.125   2.869  1.00  0.86           C  
ATOM   3699  C   SER A 243      24.293 -22.892   3.258  1.00  0.86           C  
ATOM   3700  O   SER A 243      24.824 -22.191   2.401  1.00  0.86           O  
ATOM   3701  CB  SER A 243      23.701 -24.458   1.417  1.00  0.86           C  
ATOM   3702  OG  SER A 243      25.049 -24.624   1.044  1.00  0.86           O  
ATOM   3703  H   SER A 243      21.500 -23.831   2.209  1.00  0.86           H  
ATOM   3704  HA  SER A 243      23.803 -24.964   3.493  1.00  0.86           H  
ATOM   3705 1HB  SER A 243      23.143 -25.365   1.175  1.00  0.86           H  
ATOM   3706 2HB  SER A 243      23.258 -23.649   0.848  1.00  0.86           H  
ATOM   3707  HG  SER A 243      25.336 -25.541   1.352  1.00  0.86           H  
ATOM   3708  N   PHE A 244      24.409 -22.669   4.561  1.00  0.91           N  
ATOM   3709  CA  PHE A 244      25.038 -21.480   5.140  1.00  0.91           C  
ATOM   3710  C   PHE A 244      26.503 -21.684   5.521  1.00  0.91           C  
ATOM   3711  O   PHE A 244      27.012 -21.009   6.416  1.00  0.91           O  
ATOM   3712  CB  PHE A 244      24.332 -21.093   6.437  1.00  0.91           C  
ATOM   3713  CG  PHE A 244      22.891 -20.621   6.343  1.00  0.91           C  
ATOM   3714  CD1 PHE A 244      22.241 -20.439   5.127  1.00  0.91           C  
ATOM   3715  CD2 PHE A 244      22.182 -20.356   7.520  1.00  0.91           C  
ATOM   3716  CE1 PHE A 244      20.920 -20.008   5.098  1.00  0.91           C  
ATOM   3717  CE2 PHE A 244      20.875 -19.927   7.490  1.00  0.91           C  
ATOM   3718  CZ  PHE A 244      20.240 -19.752   6.277  1.00  0.91           C  
ATOM   3719  H   PHE A 244      23.926 -23.330   5.169  1.00  0.91           H  
ATOM   3720  HA  PHE A 244      24.973 -20.667   4.416  1.00  0.91           H  
ATOM   3721 1HB  PHE A 244      24.348 -21.956   7.103  1.00  0.91           H  
ATOM   3722 2HB  PHE A 244      24.907 -20.317   6.917  1.00  0.91           H  
ATOM   3723  HD1 PHE A 244      22.768 -20.631   4.193  1.00  0.91           H  
ATOM   3724  HD2 PHE A 244      22.680 -20.493   8.478  1.00  0.91           H  
ATOM   3725  HE1 PHE A 244      20.420 -19.862   4.140  1.00  0.91           H  
ATOM   3726  HE2 PHE A 244      20.345 -19.725   8.420  1.00  0.91           H  
ATOM   3727  HZ  PHE A 244      19.205 -19.410   6.248  1.00  0.91           H  
ATOM   3728  N   LYS A 245      27.167 -22.632   4.884  1.00  0.94           N  
ATOM   3729  CA  LYS A 245      28.560 -22.933   5.195  1.00  0.94           C  
ATOM   3730  C   LYS A 245      29.265 -23.583   4.002  1.00  0.94           C  
ATOM   3731  O   LYS A 245      28.650 -24.301   3.199  1.00  0.94           O  
ATOM   3732  CB  LYS A 245      28.641 -23.804   6.459  1.00  0.94           C  
ATOM   3733  CG  LYS A 245      30.034 -24.069   7.044  1.00  0.94           C  
ATOM   3734  CD  LYS A 245      29.926 -24.875   8.350  1.00  0.94           C  
ATOM   3735  CE  LYS A 245      31.304 -25.171   8.950  1.00  0.94           C  
ATOM   3736  NZ  LYS A 245      31.204 -25.997  10.195  1.00  0.94           N  
ATOM   3737  H   LYS A 245      26.691 -23.144   4.153  1.00  0.94           H  
ATOM   3738  HA  LYS A 245      29.075 -21.994   5.402  1.00  0.94           H  
ATOM   3739 1HB  LYS A 245      28.036 -23.357   7.248  1.00  0.94           H  
ATOM   3740 2HB  LYS A 245      28.220 -24.757   6.244  1.00  0.94           H  
ATOM   3741 1HG  LYS A 245      30.644 -24.635   6.357  1.00  0.94           H  
ATOM   3742 2HG  LYS A 245      30.533 -23.121   7.249  1.00  0.94           H  
ATOM   3743 1HD  LYS A 245      29.334 -24.315   9.079  1.00  0.94           H  
ATOM   3744 2HD  LYS A 245      29.422 -25.820   8.149  1.00  0.94           H  
ATOM   3745 1HE  LYS A 245      31.901 -25.711   8.213  1.00  0.94           H  
ATOM   3746 2HE  LYS A 245      31.803 -24.230   9.189  1.00  0.94           H  
ATOM   3747 1HZ  LYS A 245      32.123 -26.182  10.570  1.00  0.94           H  
ATOM   3748 2HZ  LYS A 245      30.665 -25.502  10.888  1.00  0.94           H  
ATOM   3749 3HZ  LYS A 245      30.752 -26.883   9.994  1.00  0.94           H  
ATOM   3750  N   HIS A 246      30.576 -23.371   3.925  1.00  0.92           N  
ATOM   3751  CA  HIS A 246      31.447 -23.934   2.891  1.00  0.92           C  
ATOM   3752  C   HIS A 246      31.524 -25.470   2.890  1.00  0.92           C  
ATOM   3753  O   HIS A 246      32.084 -26.061   1.967  1.00  0.92           O  
ATOM   3754  CB  HIS A 246      32.851 -23.357   3.023  1.00  0.92           C  
ATOM   3755  CG  HIS A 246      33.536 -23.724   4.318  1.00  0.92           C  
ATOM   3756  ND1 HIS A 246      33.236 -23.107   5.522  1.00  0.92           N  
ATOM   3757  CD2 HIS A 246      34.498 -24.636   4.594  1.00  0.92           C  
ATOM   3758  CE1 HIS A 246      33.988 -23.626   6.477  1.00  0.92           C  
ATOM   3759  NE2 HIS A 246      34.763 -24.553   5.942  1.00  0.92           N  
ATOM   3760  H   HIS A 246      30.997 -22.765   4.613  1.00  0.92           H  
ATOM   3761  HA  HIS A 246      31.081 -23.616   1.925  1.00  0.92           H  
ATOM   3762 1HB  HIS A 246      33.466 -23.712   2.196  1.00  0.92           H  
ATOM   3763 2HB  HIS A 246      32.801 -22.269   2.950  1.00  0.92           H  
ATOM   3764  HD2 HIS A 246      34.974 -25.309   3.880  1.00  0.92           H  
ATOM   3765  HE1 HIS A 246      33.972 -23.335   7.528  1.00  0.92           H  
ATOM   3766  HE2 HIS A 246      35.444 -25.116   6.434  1.00  0.92           H  
ATOM   3767  N   SER A 247      30.991 -26.111   3.929  1.00  0.87           N  
ATOM   3768  CA  SER A 247      30.961 -27.565   4.016  1.00  0.87           C  
ATOM   3769  C   SER A 247      29.557 -28.156   3.790  1.00  0.87           C  
ATOM   3770  O   SER A 247      29.392 -29.370   3.829  1.00  0.87           O  
ATOM   3771  CB  SER A 247      31.481 -28.027   5.364  1.00  0.87           C  
ATOM   3772  OG  SER A 247      30.650 -27.599   6.407  1.00  0.87           O  
ATOM   3773  H   SER A 247      30.573 -25.565   4.661  1.00  0.87           H  
ATOM   3774  HA  SER A 247      31.619 -27.965   3.244  1.00  0.87           H  
ATOM   3775 1HB  SER A 247      31.543 -29.116   5.371  1.00  0.87           H  
ATOM   3776 2HB  SER A 247      32.489 -27.637   5.515  1.00  0.87           H  
ATOM   3777  HG  SER A 247      29.764 -27.888   6.165  1.00  0.87           H  
ATOM   3778  N   MET A 248      28.536 -27.312   3.592  1.00  0.80           N  
ATOM   3779  CA  MET A 248      27.153 -27.803   3.431  1.00  0.80           C  
ATOM   3780  C   MET A 248      26.706 -28.045   1.995  1.00  0.80           C  
ATOM   3781  O   MET A 248      26.117 -27.155   1.355  1.00  0.80           O  
ATOM   3782  CB  MET A 248      26.173 -26.887   4.133  1.00  0.80           C  
ATOM   3783  CG  MET A 248      26.297 -26.904   5.635  1.00  0.80           C  
ATOM   3784  SD  MET A 248      25.223 -25.697   6.446  1.00  0.80           S  
ATOM   3785  CE  MET A 248      25.653 -26.010   8.158  1.00  0.80           C  
ATOM   3786  H   MET A 248      28.702 -26.309   3.534  1.00  0.80           H  
ATOM   3787  HA  MET A 248      27.087 -28.757   3.931  1.00  0.80           H  
ATOM   3788 1HB  MET A 248      26.318 -25.862   3.788  1.00  0.80           H  
ATOM   3789 2HB  MET A 248      25.151 -27.191   3.881  1.00  0.80           H  
ATOM   3790 1HG  MET A 248      26.010 -27.903   5.987  1.00  0.80           H  
ATOM   3791 2HG  MET A 248      27.321 -26.737   5.929  1.00  0.80           H  
ATOM   3792 1HE  MET A 248      25.093 -25.346   8.806  1.00  0.80           H  
ATOM   3793 2HE  MET A 248      25.414 -27.050   8.408  1.00  0.80           H  
ATOM   3794 3HE  MET A 248      26.718 -25.838   8.303  1.00  0.80           H  
ATOM   3795  N   LYS A 249      27.029 -29.233   1.467  1.00  0.74           N  
ATOM   3796  CA  LYS A 249      26.694 -29.561   0.089  1.00  0.74           C  
ATOM   3797  C   LYS A 249      25.272 -30.163   0.024  1.00  0.74           C  
ATOM   3798  O   LYS A 249      25.012 -31.168   0.668  1.00  0.74           O  
ATOM   3799  CB  LYS A 249      27.748 -30.534  -0.443  1.00  0.74           C  
ATOM   3800  CG  LYS A 249      27.654 -30.899  -1.892  1.00  0.74           C  
ATOM   3801  CD  LYS A 249      28.831 -31.789  -2.272  1.00  0.74           C  
ATOM   3802  CE  LYS A 249      28.861 -32.076  -3.746  1.00  0.74           C  
ATOM   3803  NZ  LYS A 249      29.128 -30.839  -4.504  1.00  0.74           N  
ATOM   3804  H   LYS A 249      27.509 -29.945   2.032  1.00  0.74           H  
ATOM   3805  HA  LYS A 249      26.722 -28.656  -0.498  1.00  0.74           H  
ATOM   3806 1HB  LYS A 249      28.738 -30.113  -0.274  1.00  0.74           H  
ATOM   3807 2HB  LYS A 249      27.690 -31.463   0.133  1.00  0.74           H  
ATOM   3808 1HG  LYS A 249      26.712 -31.411  -2.086  1.00  0.74           H  
ATOM   3809 2HG  LYS A 249      27.690 -30.004  -2.504  1.00  0.74           H  
ATOM   3810 1HD  LYS A 249      29.760 -31.292  -1.994  1.00  0.74           H  
ATOM   3811 2HD  LYS A 249      28.765 -32.730  -1.728  1.00  0.74           H  
ATOM   3812 1HE  LYS A 249      29.651 -32.793  -3.962  1.00  0.74           H  
ATOM   3813 2HE  LYS A 249      27.916 -32.491  -4.061  1.00  0.74           H  
ATOM   3814 1HZ  LYS A 249      29.172 -31.029  -5.508  1.00  0.74           H  
ATOM   3815 2HZ  LYS A 249      28.407 -30.157  -4.335  1.00  0.74           H  
ATOM   3816 3HZ  LYS A 249      30.014 -30.463  -4.233  1.00  0.74           H  
ATOM   3817  N   GLU A 250      24.349 -29.557  -0.735  1.00  0.69           N  
ATOM   3818  CA  GLU A 250      22.966 -30.066  -0.838  1.00  0.69           C  
ATOM   3819  C   GLU A 250      22.706 -30.941  -2.080  1.00  0.69           C  
ATOM   3820  O   GLU A 250      21.808 -31.796  -2.066  1.00  0.69           O  
ATOM   3821  CB  GLU A 250      21.955 -28.923  -0.755  1.00  0.69           C  
ATOM   3822  CG  GLU A 250      21.909 -28.197   0.600  1.00  0.69           C  
ATOM   3823  CD  GLU A 250      21.335 -29.081   1.699  1.00  0.69           C  
ATOM   3824  OE1 GLU A 250      20.266 -29.608   1.499  1.00  0.69           O  
ATOM   3825  OE2 GLU A 250      21.947 -29.223   2.745  1.00  0.69           O  
ATOM   3826  H   GLU A 250      24.599 -28.724  -1.255  1.00  0.69           H  
ATOM   3827  HA  GLU A 250      22.788 -30.697   0.034  1.00  0.69           H  
ATOM   3828 1HB  GLU A 250      22.180 -28.179  -1.508  1.00  0.69           H  
ATOM   3829 2HB  GLU A 250      20.962 -29.306  -0.966  1.00  0.69           H  
ATOM   3830 1HG  GLU A 250      22.922 -27.897   0.878  1.00  0.69           H  
ATOM   3831 2HG  GLU A 250      21.299 -27.294   0.505  1.00  0.69           H  
ATOM   3832  N   CYS A 251      23.513 -30.784  -3.121  1.00  0.66           N  
ATOM   3833  CA  CYS A 251      23.325 -31.580  -4.328  1.00  0.66           C  
ATOM   3834  C   CYS A 251      24.663 -31.991  -4.906  1.00  0.66           C  
ATOM   3835  O   CYS A 251      25.707 -31.436  -4.565  1.00  0.66           O  
ATOM   3836  CB  CYS A 251      22.593 -30.787  -5.404  1.00  0.66           C  
ATOM   3837  SG  CYS A 251      23.532 -29.415  -6.111  1.00  0.66           S  
ATOM   3838  H   CYS A 251      24.191 -30.028  -3.103  1.00  0.66           H  
ATOM   3839  HA  CYS A 251      22.758 -32.477  -4.088  1.00  0.66           H  
ATOM   3840 1HB  CYS A 251      22.309 -31.456  -6.212  1.00  0.66           H  
ATOM   3841 2HB  CYS A 251      21.682 -30.388  -4.980  1.00  0.66           H  
ATOM   3842  HG  CYS A 251      23.671 -28.736  -4.949  1.00  0.66           H  
ATOM   3843  N   ASP A 252      24.627 -32.978  -5.787  1.00  0.65           N  
ATOM   3844  CA  ASP A 252      25.832 -33.480  -6.425  1.00  0.65           C  
ATOM   3845  C   ASP A 252      26.407 -32.500  -7.419  1.00  0.65           C  
ATOM   3846  O   ASP A 252      25.679 -31.746  -8.067  1.00  0.65           O  
ATOM   3847  CB  ASP A 252      25.612 -34.808  -7.139  1.00  0.65           C  
ATOM   3848  CG  ASP A 252      26.925 -35.524  -7.422  1.00  0.65           C  
ATOM   3849  OD1 ASP A 252      27.414 -36.163  -6.527  1.00  0.65           O  
ATOM   3850  OD2 ASP A 252      27.479 -35.355  -8.491  1.00  0.65           O  
ATOM   3851  H   ASP A 252      23.722 -33.394  -6.010  1.00  0.65           H  
ATOM   3852  HA  ASP A 252      26.576 -33.646  -5.649  1.00  0.65           H  
ATOM   3853 1HB  ASP A 252      24.997 -35.450  -6.514  1.00  0.65           H  
ATOM   3854 2HB  ASP A 252      25.085 -34.641  -8.074  1.00  0.65           H  
ATOM   3855  N   ASP A 253      27.709 -32.613  -7.633  1.00  0.65           N  
ATOM   3856  CA  ASP A 253      28.415 -31.805  -8.609  1.00  0.65           C  
ATOM   3857  C   ASP A 253      27.748 -31.949  -9.982  1.00  0.65           C  
ATOM   3858  O   ASP A 253      27.655 -30.977 -10.737  1.00  0.65           O  
ATOM   3859  CB  ASP A 253      29.862 -32.291  -8.676  1.00  0.65           C  
ATOM   3860  CG  ASP A 253      30.717 -31.940  -7.446  1.00  0.65           C  
ATOM   3861  OD1 ASP A 253      30.302 -31.104  -6.661  1.00  0.65           O  
ATOM   3862  OD2 ASP A 253      31.764 -32.531  -7.276  1.00  0.65           O  
ATOM   3863  H   ASP A 253      28.226 -33.303  -7.101  1.00  0.65           H  
ATOM   3864  HA  ASP A 253      28.378 -30.759  -8.306  1.00  0.65           H  
ATOM   3865 1HB  ASP A 253      29.850 -33.380  -8.772  1.00  0.65           H  
ATOM   3866 2HB  ASP A 253      30.326 -31.922  -9.547  1.00  0.65           H  
ATOM   3867  N   GLU A 254      27.271 -33.159 -10.296  1.00  0.66           N  
ATOM   3868  CA  GLU A 254      26.576 -33.421 -11.549  1.00  0.66           C  
ATOM   3869  C   GLU A 254      25.305 -32.576 -11.683  1.00  0.66           C  
ATOM   3870  O   GLU A 254      24.910 -32.196 -12.786  1.00  0.66           O  
ATOM   3871  CB  GLU A 254      26.229 -34.904 -11.669  1.00  0.66           C  
ATOM   3872  CG  GLU A 254      25.582 -35.305 -12.999  1.00  0.66           C  
ATOM   3873  CD  GLU A 254      25.357 -36.800 -13.119  1.00  0.66           C  
ATOM   3874  OE1 GLU A 254      25.695 -37.511 -12.211  1.00  0.66           O  
ATOM   3875  OE2 GLU A 254      24.828 -37.221 -14.127  1.00  0.66           O  
ATOM   3876  H   GLU A 254      27.380 -33.931  -9.626  1.00  0.66           H  
ATOM   3877  HA  GLU A 254      27.246 -33.162 -12.367  1.00  0.66           H  
ATOM   3878 1HB  GLU A 254      27.133 -35.498 -11.536  1.00  0.66           H  
ATOM   3879 2HB  GLU A 254      25.544 -35.177 -10.864  1.00  0.66           H  
ATOM   3880 1HG  GLU A 254      24.630 -34.794 -13.098  1.00  0.66           H  
ATOM   3881 2HG  GLU A 254      26.222 -34.971 -13.815  1.00  0.66           H  
ATOM   3882  N   ALA A 255      24.590 -32.362 -10.572  1.00  0.67           N  
ATOM   3883  CA  ALA A 255      23.349 -31.598 -10.614  1.00  0.67           C  
ATOM   3884  C   ALA A 255      23.645 -30.175 -11.016  1.00  0.67           C  
ATOM   3885  O   ALA A 255      22.889 -29.549 -11.760  1.00  0.67           O  
ATOM   3886  CB  ALA A 255      22.648 -31.631  -9.278  1.00  0.67           C  
ATOM   3887  H   ALA A 255      24.958 -32.639  -9.669  1.00  0.67           H  
ATOM   3888  HA  ALA A 255      22.703 -32.031 -11.374  1.00  0.67           H  
ATOM   3889 1HB  ALA A 255      21.742 -31.065  -9.339  1.00  0.67           H  
ATOM   3890 2HB  ALA A 255      22.420 -32.653  -8.991  1.00  0.67           H  
ATOM   3891 3HB  ALA A 255      23.295 -31.189  -8.533  1.00  0.67           H  
ATOM   3892  N   LEU A 256      24.784 -29.673 -10.550  1.00  0.68           N  
ATOM   3893  CA  LEU A 256      25.168 -28.315 -10.880  1.00  0.68           C  
ATOM   3894  C   LEU A 256      25.641 -28.259 -12.328  1.00  0.68           C  
ATOM   3895  O   LEU A 256      25.248 -27.382 -13.093  1.00  0.68           O  
ATOM   3896  CB  LEU A 256      26.308 -27.866  -9.967  1.00  0.68           C  
ATOM   3897  CG  LEU A 256      25.968 -27.767  -8.513  1.00  0.68           C  
ATOM   3898  CD1 LEU A 256      27.207 -27.473  -7.754  1.00  0.68           C  
ATOM   3899  CD2 LEU A 256      24.931 -26.718  -8.326  1.00  0.68           C  
ATOM   3900  H   LEU A 256      25.355 -30.251  -9.926  1.00  0.68           H  
ATOM   3901  HA  LEU A 256      24.311 -27.659 -10.758  1.00  0.68           H  
ATOM   3902 1HB  LEU A 256      27.139 -28.563 -10.069  1.00  0.68           H  
ATOM   3903 2HB  LEU A 256      26.642 -26.884 -10.293  1.00  0.68           H  
ATOM   3904  HG  LEU A 256      25.584 -28.726  -8.160  1.00  0.68           H  
ATOM   3905 1HD1 LEU A 256      26.983 -27.413  -6.694  1.00  0.68           H  
ATOM   3906 2HD1 LEU A 256      27.912 -28.277  -7.927  1.00  0.68           H  
ATOM   3907 3HD1 LEU A 256      27.634 -26.542  -8.091  1.00  0.68           H  
ATOM   3908 1HD2 LEU A 256      24.668 -26.640  -7.267  1.00  0.68           H  
ATOM   3909 2HD2 LEU A 256      25.305 -25.760  -8.681  1.00  0.68           H  
ATOM   3910 3HD2 LEU A 256      24.068 -27.016  -8.902  1.00  0.68           H  
ATOM   3911  N   LYS A 257      26.426 -29.258 -12.728  1.00  0.67           N  
ATOM   3912  CA  LYS A 257      26.995 -29.311 -14.069  1.00  0.67           C  
ATOM   3913  C   LYS A 257      25.936 -29.428 -15.162  1.00  0.67           C  
ATOM   3914  O   LYS A 257      26.081 -28.852 -16.239  1.00  0.67           O  
ATOM   3915  CB  LYS A 257      27.980 -30.463 -14.177  1.00  0.67           C  
ATOM   3916  CG  LYS A 257      28.736 -30.519 -15.480  1.00  0.67           C  
ATOM   3917  CD  LYS A 257      29.621 -29.301 -15.610  1.00  0.67           C  
ATOM   3918  CE  LYS A 257      30.582 -29.406 -16.769  1.00  0.67           C  
ATOM   3919  NZ  LYS A 257      31.448 -28.209 -16.851  1.00  0.67           N  
ATOM   3920  H   LYS A 257      26.694 -29.975 -12.056  1.00  0.67           H  
ATOM   3921  HA  LYS A 257      27.539 -28.382 -14.241  1.00  0.67           H  
ATOM   3922 1HB  LYS A 257      28.691 -30.408 -13.361  1.00  0.67           H  
ATOM   3923 2HB  LYS A 257      27.436 -31.401 -14.071  1.00  0.67           H  
ATOM   3924 1HG  LYS A 257      29.352 -31.416 -15.509  1.00  0.67           H  
ATOM   3925 2HG  LYS A 257      28.030 -30.548 -16.311  1.00  0.67           H  
ATOM   3926 1HD  LYS A 257      29.004 -28.409 -15.753  1.00  0.67           H  
ATOM   3927 2HD  LYS A 257      30.187 -29.173 -14.699  1.00  0.67           H  
ATOM   3928 1HE  LYS A 257      31.211 -30.279 -16.612  1.00  0.67           H  
ATOM   3929 2HE  LYS A 257      30.039 -29.520 -17.704  1.00  0.67           H  
ATOM   3930 1HZ  LYS A 257      32.106 -28.305 -17.599  1.00  0.67           H  
ATOM   3931 2HZ  LYS A 257      30.887 -27.345 -17.010  1.00  0.67           H  
ATOM   3932 3HZ  LYS A 257      31.945 -28.134 -15.936  1.00  0.67           H  
ATOM   3933  N   ARG A 258      24.858 -30.157 -14.890  1.00  0.66           N  
ATOM   3934  CA  ARG A 258      23.815 -30.341 -15.889  1.00  0.66           C  
ATOM   3935  C   ARG A 258      22.825 -29.191 -16.022  1.00  0.66           C  
ATOM   3936  O   ARG A 258      21.933 -29.272 -16.869  1.00  0.66           O  
ATOM   3937  CB  ARG A 258      22.999 -31.595 -15.624  1.00  0.66           C  
ATOM   3938  CG  ARG A 258      23.706 -32.913 -15.874  1.00  0.66           C  
ATOM   3939  CD  ARG A 258      22.787 -34.066 -15.638  1.00  0.66           C  
ATOM   3940  NE  ARG A 258      23.437 -35.344 -15.877  1.00  0.66           N  
ATOM   3941  CZ  ARG A 258      23.534 -35.962 -17.059  1.00  0.66           C  
ATOM   3942  NH1 ARG A 258      23.025 -35.438 -18.157  1.00  0.66           N  
ATOM   3943  NH2 ARG A 258      24.157 -37.113 -17.082  1.00  0.66           N  
ATOM   3944  H   ARG A 258      24.781 -30.638 -13.994  1.00  0.66           H  
ATOM   3945  HA  ARG A 258      24.309 -30.466 -16.852  1.00  0.66           H  
ATOM   3946 1HB  ARG A 258      22.690 -31.594 -14.574  1.00  0.66           H  
ATOM   3947 2HB  ARG A 258      22.095 -31.575 -16.229  1.00  0.66           H  
ATOM   3948 1HG  ARG A 258      24.059 -32.953 -16.902  1.00  0.66           H  
ATOM   3949 2HG  ARG A 258      24.555 -33.005 -15.195  1.00  0.66           H  
ATOM   3950 1HD  ARG A 258      22.453 -34.049 -14.596  1.00  0.66           H  
ATOM   3951 2HD  ARG A 258      21.924 -33.992 -16.296  1.00  0.66           H  
ATOM   3952  HE  ARG A 258      23.868 -35.836 -15.088  1.00  0.66           H  
ATOM   3953 1HH1 ARG A 258      22.548 -34.549 -18.117  1.00  0.66           H  
ATOM   3954 2HH1 ARG A 258      23.112 -35.926 -19.036  1.00  0.66           H  
ATOM   3955 1HH2 ARG A 258      24.530 -37.466 -16.189  1.00  0.66           H  
ATOM   3956 2HH2 ARG A 258      24.264 -37.628 -17.941  1.00  0.66           H  
ATOM   3957  N   GLY A 259      22.928 -28.142 -15.204  1.00  0.64           N  
ATOM   3958  CA  GLY A 259      21.949 -27.074 -15.351  1.00  0.64           C  
ATOM   3959  C   GLY A 259      22.557 -25.684 -15.397  1.00  0.64           C  
ATOM   3960  O   GLY A 259      23.754 -25.493 -15.200  1.00  0.64           O  
ATOM   3961  H   GLY A 259      23.677 -28.063 -14.512  1.00  0.64           H  
ATOM   3962 1HA  GLY A 259      21.387 -27.237 -16.266  1.00  0.64           H  
ATOM   3963 2HA  GLY A 259      21.237 -27.126 -14.532  1.00  0.64           H  
ATOM   3964  N   LYS A 260      21.712 -24.688 -15.631  1.00  0.63           N  
ATOM   3965  CA  LYS A 260      22.202 -23.308 -15.634  1.00  0.63           C  
ATOM   3966  C   LYS A 260      22.124 -22.772 -14.215  1.00  0.63           C  
ATOM   3967  O   LYS A 260      21.029 -22.638 -13.669  1.00  0.63           O  
ATOM   3968  CB  LYS A 260      21.399 -22.424 -16.593  1.00  0.63           C  
ATOM   3969  CG  LYS A 260      21.974 -21.005 -16.753  1.00  0.63           C  
ATOM   3970  CD  LYS A 260      21.106 -20.134 -17.675  1.00  0.63           C  
ATOM   3971  CE  LYS A 260      21.197 -20.554 -19.110  1.00  0.63           C  
ATOM   3972  NZ  LYS A 260      20.401 -19.660 -19.983  1.00  0.63           N  
ATOM   3973  H   LYS A 260      20.736 -24.924 -15.817  1.00  0.63           H  
ATOM   3974  HA  LYS A 260      23.249 -23.299 -15.943  1.00  0.63           H  
ATOM   3975 1HB  LYS A 260      21.355 -22.891 -17.580  1.00  0.63           H  
ATOM   3976 2HB  LYS A 260      20.374 -22.332 -16.232  1.00  0.63           H  
ATOM   3977 1HG  LYS A 260      22.058 -20.530 -15.773  1.00  0.63           H  
ATOM   3978 2HG  LYS A 260      22.974 -21.075 -17.178  1.00  0.63           H  
ATOM   3979 1HD  LYS A 260      20.056 -20.209 -17.390  1.00  0.63           H  
ATOM   3980 2HD  LYS A 260      21.411 -19.091 -17.596  1.00  0.63           H  
ATOM   3981 1HE  LYS A 260      22.234 -20.536 -19.433  1.00  0.63           H  
ATOM   3982 2HE  LYS A 260      20.820 -21.563 -19.201  1.00  0.63           H  
ATOM   3983 1HZ  LYS A 260      20.465 -19.977 -20.936  1.00  0.63           H  
ATOM   3984 2HZ  LYS A 260      19.412 -19.684 -19.680  1.00  0.63           H  
ATOM   3985 3HZ  LYS A 260      20.752 -18.715 -19.915  1.00  0.63           H  
ATOM   3986  N   VAL A 261      23.273 -22.470 -13.619  1.00  0.64           N  
ATOM   3987  CA  VAL A 261      23.297 -22.052 -12.220  1.00  0.64           C  
ATOM   3988  C   VAL A 261      23.143 -20.548 -11.999  1.00  0.64           C  
ATOM   3989  O   VAL A 261      23.900 -19.745 -12.532  1.00  0.64           O  
ATOM   3990  CB  VAL A 261      24.624 -22.498 -11.561  1.00  0.64           C  
ATOM   3991  CG1 VAL A 261      24.678 -21.987 -10.103  1.00  0.64           C  
ATOM   3992  CG2 VAL A 261      24.779 -24.051 -11.591  1.00  0.64           C  
ATOM   3993  H   VAL A 261      24.144 -22.581 -14.129  1.00  0.64           H  
ATOM   3994  HA  VAL A 261      22.479 -22.550 -11.711  1.00  0.64           H  
ATOM   3995  HB  VAL A 261      25.437 -22.056 -12.109  1.00  0.64           H  
ATOM   3996 1HG1 VAL A 261      25.620 -22.280  -9.652  1.00  0.64           H  
ATOM   3997 2HG1 VAL A 261      24.596 -20.902 -10.084  1.00  0.64           H  
ATOM   3998 3HG1 VAL A 261      23.852 -22.419  -9.533  1.00  0.64           H  
ATOM   3999 1HG2 VAL A 261      25.732 -24.329 -11.140  1.00  0.64           H  
ATOM   4000 2HG2 VAL A 261      23.986 -24.516 -11.039  1.00  0.64           H  
ATOM   4001 3HG2 VAL A 261      24.754 -24.408 -12.628  1.00  0.64           H  
ATOM   4002  N   PHE A 262      22.180 -20.176 -11.171  1.00  0.66           N  
ATOM   4003  CA  PHE A 262      21.953 -18.785 -10.775  1.00  0.66           C  
ATOM   4004  C   PHE A 262      22.137 -18.673  -9.282  1.00  0.66           C  
ATOM   4005  O   PHE A 262      21.887 -19.645  -8.562  1.00  0.66           O  
ATOM   4006  CB  PHE A 262      20.552 -18.310 -11.145  1.00  0.66           C  
ATOM   4007  CG  PHE A 262      20.337 -18.171 -12.556  1.00  0.66           C  
ATOM   4008  CD1 PHE A 262      19.970 -19.253 -13.302  1.00  0.66           C  
ATOM   4009  CD2 PHE A 262      20.478 -16.938 -13.159  1.00  0.66           C  
ATOM   4010  CE1 PHE A 262      19.756 -19.119 -14.623  1.00  0.66           C  
ATOM   4011  CE2 PHE A 262      20.261 -16.800 -14.488  1.00  0.66           C  
ATOM   4012  CZ  PHE A 262      19.902 -17.893 -15.220  1.00  0.66           C  
ATOM   4013  H   PHE A 262      21.559 -20.898 -10.815  1.00  0.66           H  
ATOM   4014  HA  PHE A 262      22.688 -18.144 -11.265  1.00  0.66           H  
ATOM   4015 1HB  PHE A 262      19.830 -19.028 -10.776  1.00  0.66           H  
ATOM   4016 2HB  PHE A 262      20.352 -17.348 -10.668  1.00  0.66           H  
ATOM   4017  HD1 PHE A 262      19.854 -20.231 -12.819  1.00  0.66           H  
ATOM   4018  HD2 PHE A 262      20.770 -16.070 -12.557  1.00  0.66           H  
ATOM   4019  HE1 PHE A 262      19.463 -19.988 -15.204  1.00  0.66           H  
ATOM   4020  HE2 PHE A 262      20.375 -15.825 -14.969  1.00  0.66           H  
ATOM   4021  HZ  PHE A 262      19.731 -17.792 -16.272  1.00  0.66           H  
ATOM   4022  N   VAL A 263      22.578 -17.511  -8.818  1.00  0.69           N  
ATOM   4023  CA  VAL A 263      22.742 -17.341  -7.374  1.00  0.69           C  
ATOM   4024  C   VAL A 263      21.971 -16.140  -6.829  1.00  0.69           C  
ATOM   4025  O   VAL A 263      21.843 -15.130  -7.508  1.00  0.69           O  
ATOM   4026  CB  VAL A 263      24.246 -17.167  -7.040  1.00  0.69           C  
ATOM   4027  CG1 VAL A 263      25.032 -18.394  -7.418  1.00  0.69           C  
ATOM   4028  CG2 VAL A 263      24.816 -15.949  -7.766  1.00  0.69           C  
ATOM   4029  H   VAL A 263      22.785 -16.762  -9.486  1.00  0.69           H  
ATOM   4030  HA  VAL A 263      22.379 -18.236  -6.875  1.00  0.69           H  
ATOM   4031  HB  VAL A 263      24.340 -17.027  -5.965  1.00  0.69           H  
ATOM   4032 1HG1 VAL A 263      26.054 -18.243  -7.132  1.00  0.69           H  
ATOM   4033 2HG1 VAL A 263      24.641 -19.237  -6.894  1.00  0.69           H  
ATOM   4034 3HG1 VAL A 263      24.970 -18.570  -8.489  1.00  0.69           H  
ATOM   4035 1HG2 VAL A 263      25.866 -15.829  -7.499  1.00  0.69           H  
ATOM   4036 2HG2 VAL A 263      24.728 -16.087  -8.846  1.00  0.69           H  
ATOM   4037 3HG2 VAL A 263      24.262 -15.065  -7.462  1.00  0.69           H  
ATOM   4038  N   ASP A 264      21.472 -16.216  -5.594  1.00  0.74           N  
ATOM   4039  CA  ASP A 264      20.824 -15.031  -5.009  1.00  0.74           C  
ATOM   4040  C   ASP A 264      21.738 -13.806  -5.096  1.00  0.74           C  
ATOM   4041  O   ASP A 264      21.325 -12.732  -5.539  1.00  0.74           O  
ATOM   4042  CB  ASP A 264      20.349 -15.274  -3.566  1.00  0.74           C  
ATOM   4043  CG  ASP A 264      21.406 -15.758  -2.553  1.00  0.74           C  
ATOM   4044  OD1 ASP A 264      22.546 -15.906  -2.911  1.00  0.74           O  
ATOM   4045  OD2 ASP A 264      21.013 -16.060  -1.398  1.00  0.74           O  
ATOM   4046  H   ASP A 264      21.536 -17.102  -5.090  1.00  0.74           H  
ATOM   4047  HA  ASP A 264      19.933 -14.816  -5.587  1.00  0.74           H  
ATOM   4048 1HB  ASP A 264      19.920 -14.347  -3.182  1.00  0.74           H  
ATOM   4049 2HB  ASP A 264      19.549 -16.002  -3.587  1.00  0.74           H  
ATOM   4050  N   ASN A 265      22.995 -14.038  -4.729  1.00  0.79           N  
ATOM   4051  CA  ASN A 265      24.087 -13.073  -4.687  1.00  0.79           C  
ATOM   4052  C   ASN A 265      25.416 -13.756  -4.976  1.00  0.79           C  
ATOM   4053  O   ASN A 265      25.615 -14.930  -4.662  1.00  0.79           O  
ATOM   4054  CB  ASN A 265      24.133 -12.383  -3.338  1.00  0.79           C  
ATOM   4055  CG  ASN A 265      25.048 -11.180  -3.274  1.00  0.79           C  
ATOM   4056  OD1 ASN A 265      26.277 -11.299  -3.128  1.00  0.79           O  
ATOM   4057  ND2 ASN A 265      24.465 -10.008  -3.366  1.00  0.79           N  
ATOM   4058  H   ASN A 265      23.157 -14.973  -4.355  1.00  0.79           H  
ATOM   4059  HA  ASN A 265      23.923 -12.328  -5.467  1.00  0.79           H  
ATOM   4060 1HB  ASN A 265      23.127 -12.053  -3.092  1.00  0.79           H  
ATOM   4061 2HB  ASN A 265      24.436 -13.104  -2.576  1.00  0.79           H  
ATOM   4062 1HD2 ASN A 265      25.013  -9.170  -3.321  1.00  0.79           H  
ATOM   4063 2HD2 ASN A 265      23.470  -9.951  -3.480  1.00  0.79           H  
ATOM   4064  N   GLU A 266      26.366 -12.996  -5.511  1.00  0.84           N  
ATOM   4065  CA  GLU A 266      27.698 -13.516  -5.811  1.00  0.84           C  
ATOM   4066  C   GLU A 266      28.422 -14.035  -4.568  1.00  0.84           C  
ATOM   4067  O   GLU A 266      29.299 -14.884  -4.673  1.00  0.84           O  
ATOM   4068  CB  GLU A 266      28.550 -12.453  -6.502  1.00  0.84           C  
ATOM   4069  CG  GLU A 266      28.114 -12.131  -7.923  1.00  0.84           C  
ATOM   4070  CD  GLU A 266      28.981 -11.079  -8.576  1.00  0.84           C  
ATOM   4071  OE1 GLU A 266      29.802 -10.508  -7.900  1.00  0.84           O  
ATOM   4072  OE2 GLU A 266      28.829 -10.859  -9.752  1.00  0.84           O  
ATOM   4073  H   GLU A 266      26.160 -12.032  -5.728  1.00  0.84           H  
ATOM   4074  HA  GLU A 266      27.584 -14.352  -6.500  1.00  0.84           H  
ATOM   4075 1HB  GLU A 266      28.520 -11.531  -5.920  1.00  0.84           H  
ATOM   4076 2HB  GLU A 266      29.588 -12.786  -6.535  1.00  0.84           H  
ATOM   4077 1HG  GLU A 266      28.152 -13.043  -8.519  1.00  0.84           H  
ATOM   4078 2HG  GLU A 266      27.079 -11.786  -7.904  1.00  0.84           H  
ATOM   4079  N   ALA A 267      28.047 -13.572  -3.377  1.00  0.87           N  
ATOM   4080  CA  ALA A 267      28.674 -14.077  -2.159  1.00  0.87           C  
ATOM   4081  C   ALA A 267      28.504 -15.600  -2.072  1.00  0.87           C  
ATOM   4082  O   ALA A 267      29.359 -16.298  -1.535  1.00  0.87           O  
ATOM   4083  CB  ALA A 267      28.074 -13.423  -0.928  1.00  0.87           C  
ATOM   4084  H   ALA A 267      27.330 -12.853  -3.315  1.00  0.87           H  
ATOM   4085  HA  ALA A 267      29.739 -13.854  -2.206  1.00  0.87           H  
ATOM   4086 1HB  ALA A 267      28.569 -13.804  -0.033  1.00  0.87           H  
ATOM   4087 2HB  ALA A 267      28.205 -12.343  -0.983  1.00  0.87           H  
ATOM   4088 3HB  ALA A 267      27.010 -13.654  -0.882  1.00  0.87           H  
ATOM   4089  N   ALA A 268      27.425 -16.143  -2.642  1.00  0.89           N  
ATOM   4090  CA  ALA A 268      27.168 -17.578  -2.609  1.00  0.89           C  
ATOM   4091  C   ALA A 268      28.304 -18.362  -3.274  1.00  0.89           C  
ATOM   4092  O   ALA A 268      28.587 -19.499  -2.904  1.00  0.89           O  
ATOM   4093  CB  ALA A 268      25.865 -17.886  -3.316  1.00  0.89           C  
ATOM   4094  H   ALA A 268      26.758 -15.555  -3.142  1.00  0.89           H  
ATOM   4095  HA  ALA A 268      27.098 -17.886  -1.565  1.00  0.89           H  
ATOM   4096 1HB  ALA A 268      25.666 -18.955  -3.269  1.00  0.89           H  
ATOM   4097 2HB  ALA A 268      25.043 -17.340  -2.840  1.00  0.89           H  
ATOM   4098 3HB  ALA A 268      25.948 -17.576  -4.353  1.00  0.89           H  
ATOM   4099  N   LEU A 269      28.992 -17.729  -4.231  1.00  0.90           N  
ATOM   4100  CA  LEU A 269      30.055 -18.341  -5.019  1.00  0.90           C  
ATOM   4101  C   LEU A 269      31.356 -18.410  -4.210  1.00  0.90           C  
ATOM   4102  O   LEU A 269      32.325 -19.058  -4.609  1.00  0.90           O  
ATOM   4103  CB  LEU A 269      30.295 -17.453  -6.250  1.00  0.90           C  
ATOM   4104  CG  LEU A 269      29.069 -17.283  -7.182  1.00  0.90           C  
ATOM   4105  CD1 LEU A 269      29.352 -16.266  -8.268  1.00  0.90           C  
ATOM   4106  CD2 LEU A 269      28.763 -18.562  -7.767  1.00  0.90           C  
ATOM   4107  H   LEU A 269      28.775 -16.755  -4.437  1.00  0.90           H  
ATOM   4108  HA  LEU A 269      29.753 -19.346  -5.311  1.00  0.90           H  
ATOM   4109 1HB  LEU A 269      30.616 -16.472  -5.920  1.00  0.90           H  
ATOM   4110 2HB  LEU A 269      31.102 -17.886  -6.840  1.00  0.90           H  
ATOM   4111  HG  LEU A 269      28.218 -16.927  -6.592  1.00  0.90           H  
ATOM   4112 1HD1 LEU A 269      28.474 -16.158  -8.905  1.00  0.90           H  
ATOM   4113 2HD1 LEU A 269      29.586 -15.303  -7.806  1.00  0.90           H  
ATOM   4114 3HD1 LEU A 269      30.199 -16.599  -8.868  1.00  0.90           H  
ATOM   4115 1HD2 LEU A 269      27.899 -18.492  -8.420  1.00  0.90           H  
ATOM   4116 2HD2 LEU A 269      29.600 -18.866  -8.327  1.00  0.90           H  
ATOM   4117 3HD2 LEU A 269      28.581 -19.246  -6.964  1.00  0.90           H  
ATOM   4118  N   VAL A 270      31.356 -17.707  -3.079  1.00  0.89           N  
ATOM   4119  CA  VAL A 270      32.475 -17.565  -2.167  1.00  0.89           C  
ATOM   4120  C   VAL A 270      32.247 -18.396  -0.910  1.00  0.89           C  
ATOM   4121  O   VAL A 270      33.162 -19.044  -0.396  1.00  0.89           O  
ATOM   4122  CB  VAL A 270      32.604 -16.079  -1.742  1.00  0.89           C  
ATOM   4123  CG1 VAL A 270      33.707 -15.908  -0.729  1.00  0.89           C  
ATOM   4124  CG2 VAL A 270      32.813 -15.215  -2.963  1.00  0.89           C  
ATOM   4125  H   VAL A 270      30.509 -17.220  -2.813  1.00  0.89           H  
ATOM   4126  HA  VAL A 270      33.385 -17.899  -2.663  1.00  0.89           H  
ATOM   4127  HB  VAL A 270      31.694 -15.772  -1.252  1.00  0.89           H  
ATOM   4128 1HG1 VAL A 270      33.757 -14.862  -0.426  1.00  0.89           H  
ATOM   4129 2HG1 VAL A 270      33.494 -16.529   0.143  1.00  0.89           H  
ATOM   4130 3HG1 VAL A 270      34.657 -16.207  -1.168  1.00  0.89           H  
ATOM   4131 1HG2 VAL A 270      32.878 -14.170  -2.660  1.00  0.89           H  
ATOM   4132 2HG2 VAL A 270      33.733 -15.509  -3.464  1.00  0.89           H  
ATOM   4133 3HG2 VAL A 270      31.966 -15.344  -3.644  1.00  0.89           H  
ATOM   4134  N   GLU A 271      31.023 -18.308  -0.393  1.00  0.87           N  
ATOM   4135  CA  GLU A 271      30.638 -18.893   0.882  1.00  0.87           C  
ATOM   4136  C   GLU A 271      29.987 -20.292   0.852  1.00  0.87           C  
ATOM   4137  O   GLU A 271      30.104 -21.038   1.827  1.00  0.87           O  
ATOM   4138  CB  GLU A 271      29.648 -17.926   1.534  1.00  0.87           C  
ATOM   4139  CG  GLU A 271      30.217 -16.534   1.788  1.00  0.87           C  
ATOM   4140  CD  GLU A 271      29.192 -15.574   2.278  1.00  0.87           C  
ATOM   4141  OE1 GLU A 271      28.077 -15.974   2.471  1.00  0.87           O  
ATOM   4142  OE2 GLU A 271      29.516 -14.420   2.431  1.00  0.87           O  
ATOM   4143  H   GLU A 271      30.334 -17.751  -0.891  1.00  0.87           H  
ATOM   4144  HA  GLU A 271      31.537 -18.957   1.496  1.00  0.87           H  
ATOM   4145 1HB  GLU A 271      28.776 -17.815   0.885  1.00  0.87           H  
ATOM   4146 2HB  GLU A 271      29.304 -18.336   2.484  1.00  0.87           H  
ATOM   4147 1HG  GLU A 271      31.020 -16.602   2.521  1.00  0.87           H  
ATOM   4148 2HG  GLU A 271      30.641 -16.154   0.863  1.00  0.87           H  
ATOM   4149  N   ALA A 272      29.255 -20.650  -0.211  1.00  0.85           N  
ATOM   4150  CA  ALA A 272      28.511 -21.912  -0.174  1.00  0.85           C  
ATOM   4151  C   ALA A 272      29.296 -23.113  -0.653  1.00  0.85           C  
ATOM   4152  O   ALA A 272      29.756 -23.152  -1.798  1.00  0.85           O  
ATOM   4153  CB  ALA A 272      27.293 -21.809  -1.024  1.00  0.85           C  
ATOM   4154  H   ALA A 272      29.172 -20.062  -1.039  1.00  0.85           H  
ATOM   4155  HA  ALA A 272      28.211 -22.087   0.861  1.00  0.85           H  
ATOM   4156 1HB  ALA A 272      26.765 -22.744  -0.915  1.00  0.85           H  
ATOM   4157 2HB  ALA A 272      26.689 -20.999  -0.689  1.00  0.85           H  
ATOM   4158 3HB  ALA A 272      27.578 -21.650  -2.062  1.00  0.85           H  
ATOM   4159  N   GLY A 273      29.290 -24.182   0.145  1.00  0.83           N  
ATOM   4160  CA  GLY A 273      30.016 -25.399  -0.210  1.00  0.83           C  
ATOM   4161  C   GLY A 273      29.660 -26.000  -1.562  1.00  0.83           C  
ATOM   4162  O   GLY A 273      30.530 -26.516  -2.260  1.00  0.83           O  
ATOM   4163  H   GLY A 273      28.870 -24.129   1.077  1.00  0.83           H  
ATOM   4164 1HA  GLY A 273      31.084 -25.188  -0.187  1.00  0.83           H  
ATOM   4165 2HA  GLY A 273      29.834 -26.146   0.564  1.00  0.83           H  
ATOM   4166  N   GLU A 274      28.408 -25.902  -1.986  1.00  0.81           N  
ATOM   4167  CA  GLU A 274      28.072 -26.479  -3.282  1.00  0.81           C  
ATOM   4168  C   GLU A 274      28.765 -25.831  -4.460  1.00  0.81           C  
ATOM   4169  O   GLU A 274      29.181 -26.522  -5.393  1.00  0.81           O  
ATOM   4170  CB  GLU A 274      26.583 -26.402  -3.558  1.00  0.81           C  
ATOM   4171  CG  GLU A 274      25.798 -27.305  -2.774  1.00  0.81           C  
ATOM   4172  CD  GLU A 274      24.442 -27.231  -3.087  1.00  0.81           C  
ATOM   4173  OE1 GLU A 274      23.911 -26.174  -3.112  1.00  0.81           O  
ATOM   4174  OE2 GLU A 274      23.882 -28.237  -3.340  1.00  0.81           O  
ATOM   4175  H   GLU A 274      27.715 -25.462  -1.401  1.00  0.81           H  
ATOM   4176  HA  GLU A 274      28.364 -27.528  -3.261  1.00  0.81           H  
ATOM   4177 1HB  GLU A 274      26.233 -25.390  -3.365  1.00  0.81           H  
ATOM   4178 2HB  GLU A 274      26.391 -26.615  -4.606  1.00  0.81           H  
ATOM   4179 1HG  GLU A 274      26.145 -28.320  -2.924  1.00  0.81           H  
ATOM   4180 2HG  GLU A 274      25.928 -27.029  -1.734  1.00  0.81           H  
ATOM   4181  N   LEU A 275      28.929 -24.519  -4.427  1.00  0.79           N  
ATOM   4182  CA  LEU A 275      29.517 -23.888  -5.583  1.00  0.79           C  
ATOM   4183  C   LEU A 275      30.998 -23.802  -5.357  1.00  0.79           C  
ATOM   4184  O   LEU A 275      31.781 -24.034  -6.271  1.00  0.79           O  
ATOM   4185  CB  LEU A 275      28.851 -22.541  -5.866  1.00  0.79           C  
ATOM   4186  CG  LEU A 275      27.353 -22.665  -6.194  1.00  0.79           C  
ATOM   4187  CD1 LEU A 275      26.757 -21.330  -6.439  1.00  0.79           C  
ATOM   4188  CD2 LEU A 275      27.187 -23.534  -7.401  1.00  0.79           C  
ATOM   4189  H   LEU A 275      28.680 -23.977  -3.604  1.00  0.79           H  
ATOM   4190  HA  LEU A 275      29.347 -24.518  -6.453  1.00  0.79           H  
ATOM   4191 1HB  LEU A 275      28.962 -21.897  -4.986  1.00  0.79           H  
ATOM   4192 2HB  LEU A 275      29.345 -22.071  -6.709  1.00  0.79           H  
ATOM   4193  HG  LEU A 275      26.839 -23.116  -5.341  1.00  0.79           H  
ATOM   4194 1HD1 LEU A 275      25.702 -21.445  -6.663  1.00  0.79           H  
ATOM   4195 2HD1 LEU A 275      26.883 -20.691  -5.559  1.00  0.79           H  
ATOM   4196 3HD1 LEU A 275      27.242 -20.894  -7.289  1.00  0.79           H  
ATOM   4197 1HD2 LEU A 275      26.127 -23.644  -7.629  1.00  0.79           H  
ATOM   4198 2HD2 LEU A 275      27.698 -23.081  -8.251  1.00  0.79           H  
ATOM   4199 3HD2 LEU A 275      27.616 -24.501  -7.192  1.00  0.79           H  
ATOM   4200  N   VAL A 276      31.401 -23.572  -4.116  1.00  0.78           N  
ATOM   4201  CA  VAL A 276      32.811 -23.473  -3.824  1.00  0.78           C  
ATOM   4202  C   VAL A 276      33.459 -24.812  -4.132  1.00  0.78           C  
ATOM   4203  O   VAL A 276      34.450 -24.868  -4.857  1.00  0.78           O  
ATOM   4204  CB  VAL A 276      33.010 -23.080  -2.355  1.00  0.78           C  
ATOM   4205  CG1 VAL A 276      34.474 -23.182  -1.978  1.00  0.78           C  
ATOM   4206  CG2 VAL A 276      32.505 -21.652  -2.148  1.00  0.78           C  
ATOM   4207  H   VAL A 276      30.731 -23.429  -3.364  1.00  0.78           H  
ATOM   4208  HA  VAL A 276      33.254 -22.706  -4.457  1.00  0.78           H  
ATOM   4209  HB  VAL A 276      32.447 -23.763  -1.723  1.00  0.78           H  
ATOM   4210 1HG1 VAL A 276      34.601 -22.909  -0.932  1.00  0.78           H  
ATOM   4211 2HG1 VAL A 276      34.820 -24.208  -2.127  1.00  0.78           H  
ATOM   4212 3HG1 VAL A 276      35.063 -22.509  -2.601  1.00  0.78           H  
ATOM   4213 1HG2 VAL A 276      32.628 -21.384  -1.103  1.00  0.78           H  
ATOM   4214 2HG2 VAL A 276      33.077 -20.964  -2.774  1.00  0.78           H  
ATOM   4215 3HG2 VAL A 276      31.458 -21.574  -2.415  1.00  0.78           H  
ATOM   4216  N   GLY A 277      32.846 -25.898  -3.658  1.00  0.78           N  
ATOM   4217  CA  GLY A 277      33.330 -27.241  -3.909  1.00  0.78           C  
ATOM   4218  C   GLY A 277      33.372 -27.538  -5.399  1.00  0.78           C  
ATOM   4219  O   GLY A 277      34.408 -27.949  -5.920  1.00  0.78           O  
ATOM   4220  H   GLY A 277      32.014 -25.813  -3.084  1.00  0.78           H  
ATOM   4221 1HA  GLY A 277      34.326 -27.355  -3.478  1.00  0.78           H  
ATOM   4222 2HA  GLY A 277      32.673 -27.953  -3.410  1.00  0.78           H  
ATOM   4223  N   ALA A 278      32.256 -27.319  -6.096  1.00  0.79           N  
ATOM   4224  CA  ALA A 278      32.190 -27.581  -7.524  1.00  0.79           C  
ATOM   4225  C   ALA A 278      33.233 -26.750  -8.307  1.00  0.79           C  
ATOM   4226  O   ALA A 278      33.777 -27.216  -9.320  1.00  0.79           O  
ATOM   4227  CB  ALA A 278      30.779 -27.321  -7.987  1.00  0.79           C  
ATOM   4228  H   ALA A 278      31.407 -26.972  -5.643  1.00  0.79           H  
ATOM   4229  HA  ALA A 278      32.416 -28.636  -7.684  1.00  0.79           H  
ATOM   4230 1HB  ALA A 278      30.674 -27.564  -9.034  1.00  0.79           H  
ATOM   4231 2HB  ALA A 278      30.117 -27.955  -7.406  1.00  0.79           H  
ATOM   4232 3HB  ALA A 278      30.532 -26.280  -7.815  1.00  0.79           H  
ATOM   4233  N   PHE A 279      33.547 -25.526  -7.845  1.00  0.78           N  
ATOM   4234  CA  PHE A 279      34.571 -24.735  -8.531  1.00  0.78           C  
ATOM   4235  C   PHE A 279      35.961 -25.318  -8.241  1.00  0.78           C  
ATOM   4236  O   PHE A 279      36.749 -25.563  -9.159  1.00  0.78           O  
ATOM   4237  CB  PHE A 279      34.588 -23.260  -8.066  1.00  0.78           C  
ATOM   4238  CG  PHE A 279      33.433 -22.389  -8.511  1.00  0.78           C  
ATOM   4239  CD1 PHE A 279      32.701 -21.657  -7.592  1.00  0.78           C  
ATOM   4240  CD2 PHE A 279      33.082 -22.303  -9.820  1.00  0.78           C  
ATOM   4241  CE1 PHE A 279      31.651 -20.890  -7.988  1.00  0.78           C  
ATOM   4242  CE2 PHE A 279      32.023 -21.533 -10.215  1.00  0.78           C  
ATOM   4243  CZ  PHE A 279      31.317 -20.837  -9.309  1.00  0.78           C  
ATOM   4244  H   PHE A 279      33.067 -25.132  -7.037  1.00  0.78           H  
ATOM   4245  HA  PHE A 279      34.385 -24.773  -9.605  1.00  0.78           H  
ATOM   4246 1HB  PHE A 279      34.608 -23.244  -6.974  1.00  0.78           H  
ATOM   4247 2HB  PHE A 279      35.508 -22.795  -8.407  1.00  0.78           H  
ATOM   4248  HD1 PHE A 279      32.969 -21.709  -6.540  1.00  0.78           H  
ATOM   4249  HD2 PHE A 279      33.650 -22.864 -10.548  1.00  0.78           H  
ATOM   4250  HE1 PHE A 279      31.090 -20.332  -7.247  1.00  0.78           H  
ATOM   4251  HE2 PHE A 279      31.741 -21.484 -11.250  1.00  0.78           H  
ATOM   4252  HZ  PHE A 279      30.497 -20.250  -9.642  1.00  0.78           H  
ATOM   4253  N   GLU A 280      36.246 -25.603  -6.964  1.00  0.77           N  
ATOM   4254  CA  GLU A 280      37.554 -26.115  -6.540  1.00  0.77           C  
ATOM   4255  C   GLU A 280      37.881 -27.464  -7.172  1.00  0.77           C  
ATOM   4256  O   GLU A 280      39.035 -27.746  -7.498  1.00  0.77           O  
ATOM   4257  CB  GLU A 280      37.636 -26.217  -5.009  1.00  0.77           C  
ATOM   4258  CG  GLU A 280      37.705 -24.858  -4.275  1.00  0.77           C  
ATOM   4259  CD  GLU A 280      37.765 -24.977  -2.758  1.00  0.77           C  
ATOM   4260  OE1 GLU A 280      37.674 -26.072  -2.249  1.00  0.77           O  
ATOM   4261  OE2 GLU A 280      37.901 -23.962  -2.113  1.00  0.77           O  
ATOM   4262  H   GLU A 280      35.543 -25.423  -6.248  1.00  0.77           H  
ATOM   4263  HA  GLU A 280      38.313 -25.404  -6.866  1.00  0.77           H  
ATOM   4264 1HB  GLU A 280      36.753 -26.746  -4.640  1.00  0.77           H  
ATOM   4265 2HB  GLU A 280      38.510 -26.802  -4.727  1.00  0.77           H  
ATOM   4266 1HG  GLU A 280      38.594 -24.330  -4.615  1.00  0.77           H  
ATOM   4267 2HG  GLU A 280      36.843 -24.259  -4.553  1.00  0.77           H  
ATOM   4268  N   ARG A 281      36.855 -28.283  -7.378  1.00  0.76           N  
ATOM   4269  CA  ARG A 281      37.002 -29.601  -7.977  1.00  0.76           C  
ATOM   4270  C   ARG A 281      37.111 -29.566  -9.499  1.00  0.76           C  
ATOM   4271  O   ARG A 281      37.286 -30.611 -10.129  1.00  0.76           O  
ATOM   4272  CB  ARG A 281      35.834 -30.492  -7.584  1.00  0.76           C  
ATOM   4273  CG  ARG A 281      35.806 -30.891  -6.132  1.00  0.76           C  
ATOM   4274  CD  ARG A 281      34.606 -31.692  -5.804  1.00  0.76           C  
ATOM   4275  NE  ARG A 281      34.626 -32.134  -4.415  1.00  0.76           N  
ATOM   4276  CZ  ARG A 281      33.700 -32.929  -3.853  1.00  0.76           C  
ATOM   4277  NH1 ARG A 281      32.679 -33.352  -4.564  1.00  0.76           N  
ATOM   4278  NH2 ARG A 281      33.822 -33.290  -2.583  1.00  0.76           N  
ATOM   4279  H   ARG A 281      35.931 -27.997  -7.058  1.00  0.76           H  
ATOM   4280  HA  ARG A 281      37.913 -30.047  -7.581  1.00  0.76           H  
ATOM   4281 1HB  ARG A 281      34.902 -29.958  -7.777  1.00  0.76           H  
ATOM   4282 2HB  ARG A 281      35.831 -31.396  -8.190  1.00  0.76           H  
ATOM   4283 1HG  ARG A 281      36.687 -31.490  -5.908  1.00  0.76           H  
ATOM   4284 2HG  ARG A 281      35.809 -29.999  -5.508  1.00  0.76           H  
ATOM   4285 1HD  ARG A 281      33.709 -31.082  -5.957  1.00  0.76           H  
ATOM   4286 2HD  ARG A 281      34.551 -32.571  -6.446  1.00  0.76           H  
ATOM   4287  HE  ARG A 281      35.397 -31.832  -3.840  1.00  0.76           H  
ATOM   4288 1HH1 ARG A 281      32.573 -33.061  -5.557  1.00  0.76           H  
ATOM   4289 2HH1 ARG A 281      31.990 -33.952  -4.149  1.00  0.76           H  
ATOM   4290 1HH2 ARG A 281      34.610 -32.964  -2.039  1.00  0.76           H  
ATOM   4291 2HH2 ARG A 281      33.131 -33.890  -2.159  1.00  0.76           H  
ATOM   4292  N   GLY A 282      36.981 -28.383 -10.107  1.00  0.74           N  
ATOM   4293  CA  GLY A 282      37.068 -28.271 -11.552  1.00  0.74           C  
ATOM   4294  C   GLY A 282      35.826 -28.776 -12.277  1.00  0.74           C  
ATOM   4295  O   GLY A 282      35.923 -29.223 -13.422  1.00  0.74           O  
ATOM   4296  H   GLY A 282      36.850 -27.526  -9.572  1.00  0.74           H  
ATOM   4297 1HA  GLY A 282      37.230 -27.223 -11.806  1.00  0.74           H  
ATOM   4298 2HA  GLY A 282      37.942 -28.818 -11.900  1.00  0.74           H  
ATOM   4299  N   VAL A 283      34.667 -28.743 -11.618  1.00  0.73           N  
ATOM   4300  CA  VAL A 283      33.453 -29.239 -12.242  1.00  0.73           C  
ATOM   4301  C   VAL A 283      32.766 -28.129 -12.996  1.00  0.73           C  
ATOM   4302  O   VAL A 283      32.466 -28.268 -14.190  1.00  0.73           O  
ATOM   4303  CB  VAL A 283      32.479 -29.756 -11.192  1.00  0.73           C  
ATOM   4304  CG1 VAL A 283      31.194 -30.201 -11.875  1.00  0.73           C  
ATOM   4305  CG2 VAL A 283      33.149 -30.842 -10.392  1.00  0.73           C  
ATOM   4306  H   VAL A 283      34.606 -28.343 -10.684  1.00  0.73           H  
ATOM   4307  HA  VAL A 283      33.710 -30.042 -12.933  1.00  0.73           H  
ATOM   4308  HB  VAL A 283      32.215 -28.940 -10.526  1.00  0.73           H  
ATOM   4309 1HG1 VAL A 283      30.475 -30.524 -11.153  1.00  0.73           H  
ATOM   4310 2HG1 VAL A 283      30.782 -29.376 -12.423  1.00  0.73           H  
ATOM   4311 3HG1 VAL A 283      31.408 -31.015 -12.565  1.00  0.73           H  
ATOM   4312 1HG2 VAL A 283      32.490 -31.201  -9.620  1.00  0.73           H  
ATOM   4313 2HG2 VAL A 283      33.423 -31.664 -11.050  1.00  0.73           H  
ATOM   4314 3HG2 VAL A 283      34.042 -30.433  -9.936  1.00  0.73           H  
ATOM   4315  N   ILE A 284      32.540 -27.017 -12.299  1.00  0.71           N  
ATOM   4316  CA  ILE A 284      31.848 -25.896 -12.914  1.00  0.71           C  
ATOM   4317  C   ILE A 284      32.792 -24.710 -12.959  1.00  0.71           C  
ATOM   4318  O   ILE A 284      33.698 -24.590 -12.134  1.00  0.71           O  
ATOM   4319  CB  ILE A 284      30.552 -25.493 -12.160  1.00  0.71           C  
ATOM   4320  CG1 ILE A 284      30.910 -25.033 -10.780  1.00  0.71           C  
ATOM   4321  CG2 ILE A 284      29.550 -26.648 -12.105  1.00  0.71           C  
ATOM   4322  CD1 ILE A 284      29.759 -24.427  -9.965  1.00  0.71           C  
ATOM   4323  H   ILE A 284      32.854 -26.974 -11.329  1.00  0.71           H  
ATOM   4324  HA  ILE A 284      31.583 -26.164 -13.929  1.00  0.71           H  
ATOM   4325  HB  ILE A 284      30.097 -24.647 -12.684  1.00  0.71           H  
ATOM   4326 1HG1 ILE A 284      31.332 -25.853 -10.262  1.00  0.71           H  
ATOM   4327 2HG1 ILE A 284      31.668 -24.300 -10.888  1.00  0.71           H  
ATOM   4328 1HG2 ILE A 284      28.650 -26.327 -11.590  1.00  0.71           H  
ATOM   4329 2HG2 ILE A 284      29.297 -26.954 -13.121  1.00  0.71           H  
ATOM   4330 3HG2 ILE A 284      29.983 -27.476 -11.572  1.00  0.71           H  
ATOM   4331 1HD1 ILE A 284      30.142 -24.109  -8.986  1.00  0.71           H  
ATOM   4332 2HD1 ILE A 284      29.357 -23.567 -10.491  1.00  0.71           H  
ATOM   4333 3HD1 ILE A 284      28.975 -25.168  -9.825  1.00  0.71           H  
ATOM   4334  N   LYS A 285      32.591 -23.847 -13.933  1.00  0.70           N  
ATOM   4335  CA  LYS A 285      33.397 -22.644 -14.079  1.00  0.70           C  
ATOM   4336  C   LYS A 285      32.560 -21.426 -13.772  1.00  0.70           C  
ATOM   4337  O   LYS A 285      31.341 -21.462 -13.886  1.00  0.70           O  
ATOM   4338  CB  LYS A 285      33.981 -22.553 -15.488  1.00  0.70           C  
ATOM   4339  CG  LYS A 285      34.970 -23.659 -15.823  1.00  0.70           C  
ATOM   4340  CD  LYS A 285      35.549 -23.479 -17.218  1.00  0.70           C  
ATOM   4341  CE  LYS A 285      36.547 -24.581 -17.553  1.00  0.70           C  
ATOM   4342  NZ  LYS A 285      37.119 -24.415 -18.917  1.00  0.70           N  
ATOM   4343  H   LYS A 285      31.837 -24.047 -14.597  1.00  0.70           H  
ATOM   4344  HA  LYS A 285      34.217 -22.677 -13.361  1.00  0.70           H  
ATOM   4345 1HB  LYS A 285      33.168 -22.602 -16.217  1.00  0.70           H  
ATOM   4346 2HB  LYS A 285      34.481 -21.594 -15.620  1.00  0.70           H  
ATOM   4347 1HG  LYS A 285      35.780 -23.657 -15.092  1.00  0.70           H  
ATOM   4348 2HG  LYS A 285      34.459 -24.622 -15.770  1.00  0.70           H  
ATOM   4349 1HD  LYS A 285      34.739 -23.499 -17.950  1.00  0.70           H  
ATOM   4350 2HD  LYS A 285      36.052 -22.514 -17.285  1.00  0.70           H  
ATOM   4351 1HE  LYS A 285      37.356 -24.562 -16.825  1.00  0.70           H  
ATOM   4352 2HE  LYS A 285      36.044 -25.547 -17.496  1.00  0.70           H  
ATOM   4353 1HZ  LYS A 285      37.774 -25.163 -19.101  1.00  0.70           H  
ATOM   4354 2HZ  LYS A 285      36.375 -24.443 -19.601  1.00  0.70           H  
ATOM   4355 3HZ  LYS A 285      37.597 -23.528 -18.977  1.00  0.70           H  
ATOM   4356  N   GLU A 286      33.193 -20.311 -13.441  1.00  0.70           N  
ATOM   4357  CA  GLU A 286      32.423 -19.093 -13.174  1.00  0.70           C  
ATOM   4358  C   GLU A 286      31.612 -18.682 -14.406  1.00  0.70           C  
ATOM   4359  O   GLU A 286      30.516 -18.142 -14.292  1.00  0.70           O  
ATOM   4360  CB  GLU A 286      33.338 -17.969 -12.702  1.00  0.70           C  
ATOM   4361  CG  GLU A 286      33.912 -18.196 -11.298  1.00  0.70           C  
ATOM   4362  CD  GLU A 286      34.844 -17.093 -10.845  1.00  0.70           C  
ATOM   4363  OE1 GLU A 286      35.172 -16.249 -11.644  1.00  0.70           O  
ATOM   4364  OE2 GLU A 286      35.221 -17.096  -9.695  1.00  0.70           O  
ATOM   4365  H   GLU A 286      34.199 -20.303 -13.351  1.00  0.70           H  
ATOM   4366  HA  GLU A 286      31.723 -19.302 -12.367  1.00  0.70           H  
ATOM   4367 1HB  GLU A 286      34.170 -17.859 -13.398  1.00  0.70           H  
ATOM   4368 2HB  GLU A 286      32.787 -17.029 -12.697  1.00  0.70           H  
ATOM   4369 1HG  GLU A 286      33.084 -18.272 -10.590  1.00  0.70           H  
ATOM   4370 2HG  GLU A 286      34.445 -19.147 -11.285  1.00  0.70           H  
ATOM   4371  N   ASP A 287      32.133 -19.000 -15.588  1.00  0.69           N  
ATOM   4372  CA  ASP A 287      31.487 -18.714 -16.867  1.00  0.69           C  
ATOM   4373  C   ASP A 287      30.129 -19.422 -17.011  1.00  0.69           C  
ATOM   4374  O   ASP A 287      29.315 -19.042 -17.856  1.00  0.69           O  
ATOM   4375  CB  ASP A 287      32.392 -19.148 -18.023  1.00  0.69           C  
ATOM   4376  CG  ASP A 287      33.631 -18.266 -18.203  1.00  0.69           C  
ATOM   4377  OD1 ASP A 287      33.692 -17.210 -17.617  1.00  0.69           O  
ATOM   4378  OD2 ASP A 287      34.510 -18.670 -18.926  1.00  0.69           O  
ATOM   4379  H   ASP A 287      33.032 -19.454 -15.596  1.00  0.69           H  
ATOM   4380  HA  ASP A 287      31.319 -17.639 -16.932  1.00  0.69           H  
ATOM   4381 1HB  ASP A 287      32.715 -20.178 -17.859  1.00  0.69           H  
ATOM   4382 2HB  ASP A 287      31.819 -19.134 -18.950  1.00  0.69           H  
ATOM   4383  N   GLU A 288      29.906 -20.486 -16.230  1.00  0.69           N  
ATOM   4384  CA  GLU A 288      28.674 -21.261 -16.270  1.00  0.69           C  
ATOM   4385  C   GLU A 288      27.630 -20.733 -15.279  1.00  0.69           C  
ATOM   4386  O   GLU A 288      26.514 -21.262 -15.198  1.00  0.69           O  
ATOM   4387  CB  GLU A 288      28.978 -22.739 -16.012  1.00  0.69           C  
ATOM   4388  CG  GLU A 288      29.826 -23.396 -17.116  1.00  0.69           C  
ATOM   4389  CD  GLU A 288      30.252 -24.792 -16.779  1.00  0.69           C  
ATOM   4390  OE1 GLU A 288      30.727 -24.976 -15.702  1.00  0.69           O  
ATOM   4391  OE2 GLU A 288      30.124 -25.686 -17.583  1.00  0.69           O  
ATOM   4392  H   GLU A 288      30.593 -20.754 -15.530  1.00  0.69           H  
ATOM   4393  HA  GLU A 288      28.252 -21.173 -17.271  1.00  0.69           H  
ATOM   4394 1HB  GLU A 288      29.510 -22.842 -15.066  1.00  0.69           H  
ATOM   4395 2HB  GLU A 288      28.045 -23.293 -15.925  1.00  0.69           H  
ATOM   4396 1HG  GLU A 288      29.250 -23.414 -18.040  1.00  0.69           H  
ATOM   4397 2HG  GLU A 288      30.712 -22.781 -17.284  1.00  0.69           H  
ATOM   4398  N   ILE A 289      27.980 -19.684 -14.534  1.00  0.69           N  
ATOM   4399  CA  ILE A 289      27.025 -19.093 -13.616  1.00  0.69           C  
ATOM   4400  C   ILE A 289      26.283 -18.072 -14.481  1.00  0.69           C  
ATOM   4401  O   ILE A 289      26.897 -17.221 -15.125  1.00  0.69           O  
ATOM   4402  CB  ILE A 289      27.697 -18.428 -12.383  1.00  0.69           C  
ATOM   4403  CG1 ILE A 289      28.606 -19.429 -11.637  1.00  0.69           C  
ATOM   4404  CG2 ILE A 289      26.608 -17.920 -11.389  1.00  0.69           C  
ATOM   4405  CD1 ILE A 289      27.897 -20.646 -11.108  1.00  0.69           C  
ATOM   4406  H   ILE A 289      28.909 -19.270 -14.612  1.00  0.69           H  
ATOM   4407  HA  ILE A 289      26.322 -19.848 -13.270  1.00  0.69           H  
ATOM   4408  HB  ILE A 289      28.318 -17.595 -12.715  1.00  0.69           H  
ATOM   4409 1HG1 ILE A 289      29.386 -19.765 -12.317  1.00  0.69           H  
ATOM   4410 2HG1 ILE A 289      29.072 -18.905 -10.810  1.00  0.69           H  
ATOM   4411 1HG2 ILE A 289      27.084 -17.452 -10.533  1.00  0.69           H  
ATOM   4412 2HG2 ILE A 289      25.968 -17.200 -11.875  1.00  0.69           H  
ATOM   4413 3HG2 ILE A 289      26.001 -18.763 -11.050  1.00  0.69           H  
ATOM   4414 1HD1 ILE A 289      28.599 -21.295 -10.599  1.00  0.69           H  
ATOM   4415 2HD1 ILE A 289      27.119 -20.337 -10.411  1.00  0.69           H  
ATOM   4416 3HD1 ILE A 289      27.460 -21.175 -11.943  1.00  0.69           H  
ATOM   4417  N   GLY A 290      24.965 -18.168 -14.501  1.00  0.69           N  
ATOM   4418  CA  GLY A 290      24.081 -17.370 -15.350  1.00  0.69           C  
ATOM   4419  C   GLY A 290      23.790 -15.976 -14.811  1.00  0.69           C  
ATOM   4420  O   GLY A 290      22.958 -15.255 -15.356  1.00  0.69           O  
ATOM   4421  H   GLY A 290      24.547 -18.867 -13.900  1.00  0.69           H  
ATOM   4422 1HA  GLY A 290      24.520 -17.291 -16.343  1.00  0.69           H  
ATOM   4423 2HA  GLY A 290      23.140 -17.908 -15.466  1.00  0.69           H  
ATOM   4424  N   GLY A 291      24.483 -15.594 -13.752  1.00  0.71           N  
ATOM   4425  CA  GLY A 291      24.287 -14.306 -13.114  1.00  0.71           C  
ATOM   4426  C   GLY A 291      23.534 -14.477 -11.820  1.00  0.71           C  
ATOM   4427  O   GLY A 291      23.185 -15.604 -11.437  1.00  0.71           O  
ATOM   4428  H   GLY A 291      25.171 -16.229 -13.383  1.00  0.71           H  
ATOM   4429 1HA  GLY A 291      25.252 -13.835 -12.922  1.00  0.71           H  
ATOM   4430 2HA  GLY A 291      23.736 -13.638 -13.772  1.00  0.71           H  
ATOM   4431  N   ASN A 292      23.335 -13.377 -11.121  1.00  0.72           N  
ATOM   4432  CA  ASN A 292      22.646 -13.499  -9.857  1.00  0.72           C  
ATOM   4433  C   ASN A 292      21.138 -13.325 -10.058  1.00  0.72           C  
ATOM   4434  O   ASN A 292      20.681 -13.011 -11.164  1.00  0.72           O  
ATOM   4435  CB  ASN A 292      23.223 -12.531  -8.826  1.00  0.72           C  
ATOM   4436  CG  ASN A 292      23.005 -11.120  -9.148  1.00  0.72           C  
ATOM   4437  OD1 ASN A 292      22.127 -10.806  -9.942  1.00  0.72           O  
ATOM   4438  ND2 ASN A 292      23.780 -10.240  -8.561  1.00  0.72           N  
ATOM   4439  H   ASN A 292      23.645 -12.479 -11.510  1.00  0.72           H  
ATOM   4440  HA  ASN A 292      22.810 -14.504  -9.495  1.00  0.72           H  
ATOM   4441 1HB  ASN A 292      22.779 -12.735  -7.852  1.00  0.72           H  
ATOM   4442 2HB  ASN A 292      24.295 -12.708  -8.730  1.00  0.72           H  
ATOM   4443 1HD2 ASN A 292      23.669  -9.266  -8.761  1.00  0.72           H  
ATOM   4444 2HD2 ASN A 292      24.486 -10.541  -7.925  1.00  0.72           H  
ATOM   4445  N   LEU A 293      20.367 -13.467  -8.988  1.00  0.74           N  
ATOM   4446  CA  LEU A 293      18.922 -13.318  -9.079  1.00  0.74           C  
ATOM   4447  C   LEU A 293      18.522 -11.918  -9.524  1.00  0.74           C  
ATOM   4448  O   LEU A 293      17.527 -11.745 -10.216  1.00  0.74           O  
ATOM   4449  CB  LEU A 293      18.239 -13.659  -7.754  1.00  0.74           C  
ATOM   4450  CG  LEU A 293      16.688 -13.788  -7.812  1.00  0.74           C  
ATOM   4451  CD1 LEU A 293      16.331 -14.912  -8.766  1.00  0.74           C  
ATOM   4452  CD2 LEU A 293      16.132 -14.090  -6.460  1.00  0.74           C  
ATOM   4453  H   LEU A 293      20.801 -13.745  -8.110  1.00  0.74           H  
ATOM   4454  HA  LEU A 293      18.564 -14.024  -9.826  1.00  0.74           H  
ATOM   4455 1HB  LEU A 293      18.627 -14.598  -7.413  1.00  0.74           H  
ATOM   4456 2HB  LEU A 293      18.494 -12.893  -7.018  1.00  0.74           H  
ATOM   4457  HG  LEU A 293      16.261 -12.856  -8.181  1.00  0.74           H  
ATOM   4458 1HD1 LEU A 293      15.247 -15.009  -8.828  1.00  0.74           H  
ATOM   4459 2HD1 LEU A 293      16.736 -14.677  -9.733  1.00  0.74           H  
ATOM   4460 3HD1 LEU A 293      16.753 -15.845  -8.410  1.00  0.74           H  
ATOM   4461 1HD2 LEU A 293      15.045 -14.190  -6.518  1.00  0.74           H  
ATOM   4462 2HD2 LEU A 293      16.561 -15.022  -6.128  1.00  0.74           H  
ATOM   4463 3HD2 LEU A 293      16.389 -13.288  -5.766  1.00  0.74           H  
ATOM   4464  N   LEU A 294      19.291 -10.901  -9.147  1.00  0.76           N  
ATOM   4465  CA  LEU A 294      18.898  -9.539  -9.474  1.00  0.76           C  
ATOM   4466  C   LEU A 294      18.973  -9.349 -10.994  1.00  0.76           C  
ATOM   4467  O   LEU A 294      18.066  -8.790 -11.613  1.00  0.76           O  
ATOM   4468  CB  LEU A 294      19.874  -8.558  -8.800  1.00  0.76           C  
ATOM   4469  CG  LEU A 294      19.598  -8.264  -7.333  1.00  0.76           C  
ATOM   4470  CD1 LEU A 294      19.773  -9.585  -6.549  1.00  0.76           C  
ATOM   4471  CD2 LEU A 294      20.519  -7.190  -6.819  1.00  0.76           C  
ATOM   4472  H   LEU A 294      20.133 -11.079  -8.615  1.00  0.76           H  
ATOM   4473  HA  LEU A 294      17.879  -9.363  -9.134  1.00  0.76           H  
ATOM   4474 1HB  LEU A 294      20.874  -8.947  -8.870  1.00  0.76           H  
ATOM   4475 2HB  LEU A 294      19.837  -7.610  -9.338  1.00  0.76           H  
ATOM   4476  HG  LEU A 294      18.604  -7.923  -7.219  1.00  0.76           H  
ATOM   4477 1HD1 LEU A 294      19.580  -9.424  -5.492  1.00  0.76           H  
ATOM   4478 2HD1 LEU A 294      19.080 -10.330  -6.931  1.00  0.76           H  
ATOM   4479 3HD1 LEU A 294      20.797  -9.950  -6.670  1.00  0.76           H  
ATOM   4480 1HD2 LEU A 294      20.303  -6.991  -5.768  1.00  0.76           H  
ATOM   4481 2HD2 LEU A 294      21.555  -7.509  -6.924  1.00  0.76           H  
ATOM   4482 3HD2 LEU A 294      20.352  -6.296  -7.394  1.00  0.76           H  
ATOM   4483  N   GLU A 295      20.039  -9.880 -11.595  1.00  0.78           N  
ATOM   4484  CA  GLU A 295      20.289  -9.821 -13.037  1.00  0.78           C  
ATOM   4485  C   GLU A 295      19.221 -10.603 -13.813  1.00  0.78           C  
ATOM   4486  O   GLU A 295      18.784 -10.217 -14.913  1.00  0.78           O  
ATOM   4487  CB  GLU A 295      21.699 -10.360 -13.320  1.00  0.78           C  
ATOM   4488  CG  GLU A 295      22.834  -9.453 -12.840  1.00  0.78           C  
ATOM   4489  CD  GLU A 295      24.218 -10.056 -12.982  1.00  0.78           C  
ATOM   4490  OE1 GLU A 295      24.396 -11.235 -12.721  1.00  0.78           O  
ATOM   4491  OE2 GLU A 295      25.103  -9.335 -13.383  1.00  0.78           O  
ATOM   4492  H   GLU A 295      20.732 -10.335 -11.010  1.00  0.78           H  
ATOM   4493  HA  GLU A 295      20.246  -8.779 -13.357  1.00  0.78           H  
ATOM   4494 1HB  GLU A 295      21.821 -11.344 -12.864  1.00  0.78           H  
ATOM   4495 2HB  GLU A 295      21.818 -10.469 -14.372  1.00  0.78           H  
ATOM   4496 1HG  GLU A 295      22.799  -8.534 -13.426  1.00  0.78           H  
ATOM   4497 2HG  GLU A 295      22.661  -9.183 -11.804  1.00  0.78           H  
ATOM   4498  N   LEU A 296      18.783 -11.714 -13.227  1.00  0.79           N  
ATOM   4499  CA  LEU A 296      17.724 -12.511 -13.822  1.00  0.79           C  
ATOM   4500  C   LEU A 296      16.395 -11.739 -13.791  1.00  0.79           C  
ATOM   4501  O   LEU A 296      15.740 -11.549 -14.817  1.00  0.79           O  
ATOM   4502  CB  LEU A 296      17.601 -13.833 -13.069  1.00  0.79           C  
ATOM   4503  CG  LEU A 296      16.521 -14.748 -13.524  1.00  0.79           C  
ATOM   4504  CD1 LEU A 296      16.742 -15.128 -14.954  1.00  0.79           C  
ATOM   4505  CD2 LEU A 296      16.526 -15.954 -12.661  1.00  0.79           C  
ATOM   4506  H   LEU A 296      19.212 -12.017 -12.348  1.00  0.79           H  
ATOM   4507  HA  LEU A 296      17.983 -12.717 -14.862  1.00  0.79           H  
ATOM   4508 1HB  LEU A 296      18.551 -14.363 -13.136  1.00  0.79           H  
ATOM   4509 2HB  LEU A 296      17.413 -13.608 -12.026  1.00  0.79           H  
ATOM   4510  HG  LEU A 296      15.560 -14.244 -13.453  1.00  0.79           H  
ATOM   4511 1HD1 LEU A 296      15.944 -15.785 -15.258  1.00  0.79           H  
ATOM   4512 2HD1 LEU A 296      16.737 -14.235 -15.580  1.00  0.79           H  
ATOM   4513 3HD1 LEU A 296      17.694 -15.634 -15.062  1.00  0.79           H  
ATOM   4514 1HD2 LEU A 296      15.759 -16.606 -12.992  1.00  0.79           H  
ATOM   4515 2HD2 LEU A 296      17.490 -16.451 -12.738  1.00  0.79           H  
ATOM   4516 3HD2 LEU A 296      16.346 -15.678 -11.643  1.00  0.79           H  
ATOM   4517  N   ILE A 297      16.043 -11.214 -12.615  1.00  0.80           N  
ATOM   4518  CA  ILE A 297      14.794 -10.478 -12.405  1.00  0.80           C  
ATOM   4519  C   ILE A 297      14.712  -9.227 -13.275  1.00  0.80           C  
ATOM   4520  O   ILE A 297      13.660  -8.925 -13.844  1.00  0.80           O  
ATOM   4521  CB  ILE A 297      14.602 -10.157 -10.910  1.00  0.80           C  
ATOM   4522  CG1 ILE A 297      13.864 -11.338 -10.222  1.00  0.80           C  
ATOM   4523  CG2 ILE A 297      13.815  -8.868 -10.715  1.00  0.80           C  
ATOM   4524  CD1 ILE A 297      14.364 -12.701 -10.639  1.00  0.80           C  
ATOM   4525  H   ILE A 297      16.647 -11.367 -11.810  1.00  0.80           H  
ATOM   4526  HA  ILE A 297      13.980 -11.130 -12.687  1.00  0.80           H  
ATOM   4527  HB  ILE A 297      15.579 -10.053 -10.435  1.00  0.80           H  
ATOM   4528 1HG1 ILE A 297      13.986 -11.249  -9.146  1.00  0.80           H  
ATOM   4529 2HG1 ILE A 297      12.807 -11.272 -10.452  1.00  0.80           H  
ATOM   4530 1HG2 ILE A 297      13.696  -8.671  -9.651  1.00  0.80           H  
ATOM   4531 2HG2 ILE A 297      14.345  -8.048 -11.173  1.00  0.80           H  
ATOM   4532 3HG2 ILE A 297      12.835  -8.968 -11.177  1.00  0.80           H  
ATOM   4533 1HD1 ILE A 297      13.800 -13.474 -10.114  1.00  0.80           H  
ATOM   4534 2HD1 ILE A 297      14.235 -12.824 -11.710  1.00  0.80           H  
ATOM   4535 3HD1 ILE A 297      15.396 -12.791 -10.405  1.00  0.80           H  
ATOM   4536  N   ARG A 298      15.830  -8.512 -13.407  1.00  0.80           N  
ATOM   4537  CA  ARG A 298      15.927  -7.327 -14.254  1.00  0.80           C  
ATOM   4538  C   ARG A 298      15.723  -7.606 -15.738  1.00  0.80           C  
ATOM   4539  O   ARG A 298      15.456  -6.682 -16.511  1.00  0.80           O  
ATOM   4540  CB  ARG A 298      17.290  -6.667 -14.116  1.00  0.80           C  
ATOM   4541  CG  ARG A 298      17.520  -5.889 -12.851  1.00  0.80           C  
ATOM   4542  CD  ARG A 298      18.928  -5.433 -12.752  1.00  0.80           C  
ATOM   4543  NE  ARG A 298      19.287  -4.586 -13.878  1.00  0.80           N  
ATOM   4544  CZ  ARG A 298      19.153  -3.241 -13.971  1.00  0.80           C  
ATOM   4545  NH1 ARG A 298      18.683  -2.496 -12.974  1.00  0.80           N  
ATOM   4546  NH2 ARG A 298      19.511  -2.652 -15.102  1.00  0.80           N  
ATOM   4547  H   ARG A 298      16.659  -8.792 -12.885  1.00  0.80           H  
ATOM   4548  HA  ARG A 298      15.165  -6.620 -13.928  1.00  0.80           H  
ATOM   4549 1HB  ARG A 298      18.065  -7.437 -14.166  1.00  0.80           H  
ATOM   4550 2HB  ARG A 298      17.460  -5.996 -14.960  1.00  0.80           H  
ATOM   4551 1HG  ARG A 298      16.901  -5.014 -12.889  1.00  0.80           H  
ATOM   4552 2HG  ARG A 298      17.263  -6.489 -11.983  1.00  0.80           H  
ATOM   4553 1HD  ARG A 298      19.077  -4.866 -11.834  1.00  0.80           H  
ATOM   4554 2HD  ARG A 298      19.586  -6.302 -12.758  1.00  0.80           H  
ATOM   4555  HE  ARG A 298      19.657  -5.084 -14.705  1.00  0.80           H  
ATOM   4556 1HH1 ARG A 298      18.400  -2.894 -12.071  1.00  0.80           H  
ATOM   4557 2HH1 ARG A 298      18.609  -1.497 -13.092  1.00  0.80           H  
ATOM   4558 1HH2 ARG A 298      19.872  -3.216 -15.876  1.00  0.80           H  
ATOM   4559 2HH2 ARG A 298      19.425  -1.657 -15.202  1.00  0.80           H  
ATOM   4560  N   GLY A 299      15.884  -8.861 -16.157  1.00  0.79           N  
ATOM   4561  CA  GLY A 299      15.801  -9.196 -17.559  1.00  0.79           C  
ATOM   4562  C   GLY A 299      17.138  -9.011 -18.280  1.00  0.79           C  
ATOM   4563  O   GLY A 299      17.161  -8.890 -19.505  1.00  0.79           O  
ATOM   4564  H   GLY A 299      16.041  -9.623 -15.499  1.00  0.79           H  
ATOM   4565 1HA  GLY A 299      15.480 -10.234 -17.651  1.00  0.79           H  
ATOM   4566 2HA  GLY A 299      15.037  -8.582 -18.034  1.00  0.79           H  
ATOM   4567  N   ASP A 300      18.258  -8.965 -17.536  1.00  0.77           N  
ATOM   4568  CA  ASP A 300      19.554  -8.801 -18.191  1.00  0.77           C  
ATOM   4569  C   ASP A 300      20.072 -10.175 -18.590  1.00  0.77           C  
ATOM   4570  O   ASP A 300      20.730 -10.336 -19.622  1.00  0.77           O  
ATOM   4571  CB  ASP A 300      20.574  -8.122 -17.273  1.00  0.77           C  
ATOM   4572  CG  ASP A 300      20.225  -6.681 -16.898  1.00  0.77           C  
ATOM   4573  OD1 ASP A 300      20.029  -5.865 -17.765  1.00  0.77           O  
ATOM   4574  OD2 ASP A 300      20.182  -6.413 -15.722  1.00  0.77           O  
ATOM   4575  H   ASP A 300      18.223  -9.098 -16.526  1.00  0.77           H  
ATOM   4576  HA  ASP A 300      19.428  -8.199 -19.090  1.00  0.77           H  
ATOM   4577 1HB  ASP A 300      20.664  -8.705 -16.351  1.00  0.77           H  
ATOM   4578 2HB  ASP A 300      21.551  -8.130 -17.754  1.00  0.77           H  
ATOM   4579  N   LYS A 301      19.749 -11.174 -17.771  1.00  0.74           N  
ATOM   4580  CA  LYS A 301      20.162 -12.543 -18.042  1.00  0.74           C  
ATOM   4581  C   LYS A 301      18.947 -13.399 -18.343  1.00  0.74           C  
ATOM   4582  O   LYS A 301      17.883 -13.230 -17.752  1.00  0.74           O  
ATOM   4583  CB  LYS A 301      20.934 -13.118 -16.863  1.00  0.74           C  
ATOM   4584  CG  LYS A 301      22.180 -12.330 -16.495  1.00  0.74           C  
ATOM   4585  CD  LYS A 301      23.261 -12.405 -17.556  1.00  0.74           C  
ATOM   4586  CE  LYS A 301      24.527 -11.691 -17.082  1.00  0.74           C  
ATOM   4587  NZ  LYS A 301      25.595 -11.684 -18.132  1.00  0.74           N  
ATOM   4588  H   LYS A 301      19.230 -10.958 -16.922  1.00  0.74           H  
ATOM   4589  HA  LYS A 301      20.806 -12.554 -18.920  1.00  0.74           H  
ATOM   4590 1HB  LYS A 301      20.289 -13.147 -15.983  1.00  0.74           H  
ATOM   4591 2HB  LYS A 301      21.232 -14.145 -17.081  1.00  0.74           H  
ATOM   4592 1HG  LYS A 301      21.904 -11.290 -16.400  1.00  0.74           H  
ATOM   4593 2HG  LYS A 301      22.570 -12.676 -15.543  1.00  0.74           H  
ATOM   4594 1HD  LYS A 301      23.495 -13.453 -17.755  1.00  0.74           H  
ATOM   4595 2HD  LYS A 301      22.907 -11.941 -18.478  1.00  0.74           H  
ATOM   4596 1HE  LYS A 301      24.276 -10.662 -16.822  1.00  0.74           H  
ATOM   4597 2HE  LYS A 301      24.906 -12.195 -16.190  1.00  0.74           H  
ATOM   4598 1HZ  LYS A 301      26.411 -11.203 -17.777  1.00  0.74           H  
ATOM   4599 2HZ  LYS A 301      25.840 -12.636 -18.368  1.00  0.74           H  
ATOM   4600 3HZ  LYS A 301      25.254 -11.208 -18.956  1.00  0.74           H  
ATOM   4601  N   VAL A 302      19.121 -14.351 -19.236  1.00  0.71           N  
ATOM   4602  CA  VAL A 302      18.046 -15.264 -19.578  1.00  0.71           C  
ATOM   4603  C   VAL A 302      18.005 -16.425 -18.606  1.00  0.71           C  
ATOM   4604  O   VAL A 302      19.038 -17.032 -18.328  1.00  0.71           O  
ATOM   4605  CB  VAL A 302      18.213 -15.773 -21.020  1.00  0.71           C  
ATOM   4606  CG1 VAL A 302      17.126 -16.816 -21.367  1.00  0.71           C  
ATOM   4607  CG2 VAL A 302      18.137 -14.584 -21.965  1.00  0.71           C  
ATOM   4608  H   VAL A 302      20.016 -14.439 -19.694  1.00  0.71           H  
ATOM   4609  HA  VAL A 302      17.100 -14.725 -19.515  1.00  0.71           H  
ATOM   4610  HB  VAL A 302      19.180 -16.259 -21.120  1.00  0.71           H  
ATOM   4611 1HG1 VAL A 302      17.268 -17.162 -22.389  1.00  0.71           H  
ATOM   4612 2HG1 VAL A 302      17.196 -17.664 -20.694  1.00  0.71           H  
ATOM   4613 3HG1 VAL A 302      16.140 -16.365 -21.272  1.00  0.71           H  
ATOM   4614 1HG2 VAL A 302      18.269 -14.926 -22.992  1.00  0.71           H  
ATOM   4615 2HG2 VAL A 302      17.164 -14.103 -21.863  1.00  0.71           H  
ATOM   4616 3HG2 VAL A 302      18.923 -13.870 -21.716  1.00  0.71           H  
ATOM   4617  N   GLY A 303      16.809 -16.716 -18.108  1.00  0.69           N  
ATOM   4618  CA  GLY A 303      16.560 -17.804 -17.173  1.00  0.69           C  
ATOM   4619  C   GLY A 303      16.430 -19.061 -17.990  1.00  0.69           C  
ATOM   4620  O   GLY A 303      17.302 -19.349 -18.813  1.00  0.69           O  
ATOM   4621  H   GLY A 303      16.024 -16.148 -18.397  1.00  0.69           H  
ATOM   4622 1HA  GLY A 303      17.372 -17.889 -16.460  1.00  0.69           H  
ATOM   4623 2HA  GLY A 303      15.635 -17.624 -16.626  1.00  0.69           H  
ATOM   4624  N   ARG A 304      15.395 -19.848 -17.767  1.00  0.67           N  
ATOM   4625  CA  ARG A 304      15.312 -21.010 -18.639  1.00  0.67           C  
ATOM   4626  C   ARG A 304      15.067 -20.510 -20.067  1.00  0.67           C  
ATOM   4627  O   ARG A 304      14.378 -19.506 -20.257  1.00  0.67           O  
ATOM   4628  CB  ARG A 304      14.188 -21.934 -18.231  1.00  0.67           C  
ATOM   4629  CG  ARG A 304      12.826 -21.327 -18.409  1.00  0.67           C  
ATOM   4630  CD  ARG A 304      11.747 -22.299 -18.210  1.00  0.67           C  
ATOM   4631  NE  ARG A 304      10.441 -21.645 -18.217  1.00  0.67           N  
ATOM   4632  CZ  ARG A 304       9.767 -21.285 -19.337  1.00  0.67           C  
ATOM   4633  NH1 ARG A 304      10.299 -21.509 -20.519  1.00  0.67           N  
ATOM   4634  NH2 ARG A 304       8.591 -20.701 -19.268  1.00  0.67           N  
ATOM   4635  H   ARG A 304      14.679 -19.612 -17.072  1.00  0.67           H  
ATOM   4636  HA  ARG A 304      16.256 -21.560 -18.610  1.00  0.67           H  
ATOM   4637 1HB  ARG A 304      14.232 -22.851 -18.826  1.00  0.67           H  
ATOM   4638 2HB  ARG A 304      14.292 -22.215 -17.186  1.00  0.67           H  
ATOM   4639 1HG  ARG A 304      12.696 -20.523 -17.677  1.00  0.67           H  
ATOM   4640 2HG  ARG A 304      12.742 -20.920 -19.415  1.00  0.67           H  
ATOM   4641 1HD  ARG A 304      11.769 -23.043 -19.007  1.00  0.67           H  
ATOM   4642 2HD  ARG A 304      11.883 -22.790 -17.248  1.00  0.67           H  
ATOM   4643  HE  ARG A 304      10.005 -21.491 -17.295  1.00  0.67           H  
ATOM   4644 1HH1 ARG A 304      11.207 -21.945 -20.586  1.00  0.67           H  
ATOM   4645 2HH1 ARG A 304       9.800 -21.232 -21.356  1.00  0.67           H  
ATOM   4646 1HH2 ARG A 304       8.135 -20.491 -18.365  1.00  0.67           H  
ATOM   4647 2HH2 ARG A 304       8.105 -20.436 -20.116  1.00  0.67           H  
ATOM   4648  N   SER A 305      15.590 -21.219 -21.067  1.00  0.67           N  
ATOM   4649  CA  SER A 305      15.348 -20.880 -22.468  1.00  0.67           C  
ATOM   4650  C   SER A 305      14.495 -21.949 -23.157  1.00  0.67           C  
ATOM   4651  O   SER A 305      14.037 -21.771 -24.288  1.00  0.67           O  
ATOM   4652  CB  SER A 305      16.670 -20.717 -23.189  1.00  0.67           C  
ATOM   4653  OG  SER A 305      17.392 -21.923 -23.209  1.00  0.67           O  
ATOM   4654  H   SER A 305      16.203 -22.006 -20.863  1.00  0.67           H  
ATOM   4655  HA  SER A 305      14.809 -19.933 -22.509  1.00  0.67           H  
ATOM   4656 1HB  SER A 305      16.493 -20.376 -24.206  1.00  0.67           H  
ATOM   4657 2HB  SER A 305      17.255 -19.952 -22.682  1.00  0.67           H  
ATOM   4658  HG  SER A 305      17.346 -22.302 -22.296  1.00  0.67           H  
ATOM   4659  N   SER A 306      14.286 -23.056 -22.453  1.00  0.67           N  
ATOM   4660  CA  SER A 306      13.544 -24.211 -22.947  1.00  0.67           C  
ATOM   4661  C   SER A 306      12.924 -25.030 -21.837  1.00  0.67           C  
ATOM   4662  O   SER A 306      13.486 -25.182 -20.755  1.00  0.67           O  
ATOM   4663  CB  SER A 306      14.419 -25.134 -23.771  1.00  0.67           C  
ATOM   4664  OG  SER A 306      13.708 -26.315 -24.103  1.00  0.67           O  
ATOM   4665  H   SER A 306      14.701 -23.105 -21.533  1.00  0.67           H  
ATOM   4666  HA  SER A 306      12.738 -23.845 -23.585  1.00  0.67           H  
ATOM   4667 1HB  SER A 306      14.729 -24.621 -24.681  1.00  0.67           H  
ATOM   4668 2HB  SER A 306      15.320 -25.387 -23.210  1.00  0.67           H  
ATOM   4669  HG  SER A 306      14.241 -26.765 -24.771  1.00  0.67           H  
ATOM   4670  N   SER A 307      11.780 -25.629 -22.147  1.00  0.67           N  
ATOM   4671  CA  SER A 307      11.065 -26.508 -21.228  1.00  0.67           C  
ATOM   4672  C   SER A 307      11.859 -27.755 -20.846  1.00  0.67           C  
ATOM   4673  O   SER A 307      11.531 -28.401 -19.856  1.00  0.67           O  
ATOM   4674  CB  SER A 307       9.748 -26.931 -21.843  1.00  0.67           C  
ATOM   4675  OG  SER A 307       9.955 -27.737 -22.972  1.00  0.67           O  
ATOM   4676  H   SER A 307      11.394 -25.467 -23.067  1.00  0.67           H  
ATOM   4677  HA  SER A 307      10.860 -25.948 -20.314  1.00  0.67           H  
ATOM   4678 1HB  SER A 307       9.167 -27.483 -21.101  1.00  0.67           H  
ATOM   4679 2HB  SER A 307       9.171 -26.051 -22.120  1.00  0.67           H  
ATOM   4680  HG  SER A 307      10.582 -28.421 -22.700  1.00  0.67           H  
ATOM   4681  N   GLU A 308      12.879 -28.100 -21.643  1.00  0.66           N  
ATOM   4682  CA  GLU A 308      13.728 -29.261 -21.368  1.00  0.66           C  
ATOM   4683  C   GLU A 308      15.020 -28.908 -20.607  1.00  0.66           C  
ATOM   4684  O   GLU A 308      15.833 -29.785 -20.309  1.00  0.66           O  
ATOM   4685  CB  GLU A 308      14.086 -29.975 -22.673  1.00  0.66           C  
ATOM   4686  CG  GLU A 308      12.888 -30.593 -23.392  1.00  0.66           C  
ATOM   4687  CD  GLU A 308      13.258 -31.302 -24.675  1.00  0.66           C  
ATOM   4688  OE1 GLU A 308      14.414 -31.303 -25.025  1.00  0.66           O  
ATOM   4689  OE2 GLU A 308      12.378 -31.846 -25.302  1.00  0.66           O  
ATOM   4690  H   GLU A 308      13.089 -27.515 -22.457  1.00  0.66           H  
ATOM   4691  HA  GLU A 308      13.160 -29.956 -20.749  1.00  0.66           H  
ATOM   4692 1HB  GLU A 308      14.562 -29.266 -23.353  1.00  0.66           H  
ATOM   4693 2HB  GLU A 308      14.804 -30.769 -22.467  1.00  0.66           H  
ATOM   4694 1HG  GLU A 308      12.408 -31.304 -22.719  1.00  0.66           H  
ATOM   4695 2HG  GLU A 308      12.171 -29.802 -23.614  1.00  0.66           H  
ATOM   4696  N   GLU A 309      15.232 -27.632 -20.306  1.00  0.64           N  
ATOM   4697  CA  GLU A 309      16.470 -27.202 -19.659  1.00  0.64           C  
ATOM   4698  C   GLU A 309      16.454 -27.311 -18.150  1.00  0.64           C  
ATOM   4699  O   GLU A 309      15.526 -26.850 -17.494  1.00  0.64           O  
ATOM   4700  CB  GLU A 309      16.744 -25.755 -20.036  1.00  0.64           C  
ATOM   4701  CG  GLU A 309      18.014 -25.120 -19.541  1.00  0.64           C  
ATOM   4702  CD  GLU A 309      18.090 -23.733 -20.083  1.00  0.64           C  
ATOM   4703  OE1 GLU A 309      17.206 -23.398 -20.840  1.00  0.64           O  
ATOM   4704  OE2 GLU A 309      18.990 -23.006 -19.774  1.00  0.64           O  
ATOM   4705  H   GLU A 309      14.532 -26.924 -20.529  1.00  0.64           H  
ATOM   4706  HA  GLU A 309      17.281 -27.826 -20.034  1.00  0.64           H  
ATOM   4707 1HB  GLU A 309      16.740 -25.667 -21.122  1.00  0.64           H  
ATOM   4708 2HB  GLU A 309      15.923 -25.139 -19.669  1.00  0.64           H  
ATOM   4709 1HG  GLU A 309      18.008 -25.082 -18.452  1.00  0.64           H  
ATOM   4710 2HG  GLU A 309      18.876 -25.702 -19.864  1.00  0.64           H  
ATOM   4711  N   ILE A 310      17.501 -27.896 -17.592  1.00  0.63           N  
ATOM   4712  CA  ILE A 310      17.610 -27.938 -16.145  1.00  0.63           C  
ATOM   4713  C   ILE A 310      18.237 -26.650 -15.649  1.00  0.63           C  
ATOM   4714  O   ILE A 310      19.231 -26.170 -16.206  1.00  0.63           O  
ATOM   4715  CB  ILE A 310      18.400 -29.161 -15.617  1.00  0.63           C  
ATOM   4716  CG1 ILE A 310      17.641 -30.451 -15.969  1.00  0.63           C  
ATOM   4717  CG2 ILE A 310      18.637 -29.065 -14.101  1.00  0.63           C  
ATOM   4718  CD1 ILE A 310      18.424 -31.721 -15.709  1.00  0.63           C  
ATOM   4719  H   ILE A 310      18.229 -28.290 -18.170  1.00  0.63           H  
ATOM   4720  HA  ILE A 310      16.608 -28.005 -15.741  1.00  0.63           H  
ATOM   4721  HB  ILE A 310      19.366 -29.203 -16.121  1.00  0.63           H  
ATOM   4722 1HG1 ILE A 310      16.718 -30.486 -15.379  1.00  0.63           H  
ATOM   4723 2HG1 ILE A 310      17.376 -30.423 -17.022  1.00  0.63           H  
ATOM   4724 1HG2 ILE A 310      19.204 -29.933 -13.776  1.00  0.63           H  
ATOM   4725 2HG2 ILE A 310      19.196 -28.167 -13.864  1.00  0.63           H  
ATOM   4726 3HG2 ILE A 310      17.683 -29.039 -13.578  1.00  0.63           H  
ATOM   4727 1HD1 ILE A 310      17.814 -32.591 -15.977  1.00  0.63           H  
ATOM   4728 2HD1 ILE A 310      19.336 -31.717 -16.305  1.00  0.63           H  
ATOM   4729 3HD1 ILE A 310      18.680 -31.776 -14.656  1.00  0.63           H  
ATOM   4730  N   THR A 311      17.620 -26.065 -14.649  1.00  0.62           N  
ATOM   4731  CA  THR A 311      18.146 -24.847 -14.070  1.00  0.62           C  
ATOM   4732  C   THR A 311      18.399 -25.091 -12.606  1.00  0.62           C  
ATOM   4733  O   THR A 311      17.715 -25.907 -11.987  1.00  0.62           O  
ATOM   4734  CB  THR A 311      17.179 -23.663 -14.272  1.00  0.62           C  
ATOM   4735  OG1 THR A 311      15.912 -23.978 -13.662  1.00  0.62           O  
ATOM   4736  CG2 THR A 311      16.971 -23.346 -15.758  1.00  0.62           C  
ATOM   4737  H   THR A 311      16.785 -26.519 -14.268  1.00  0.62           H  
ATOM   4738  HA  THR A 311      19.096 -24.597 -14.535  1.00  0.62           H  
ATOM   4739  HB  THR A 311      17.597 -22.778 -13.785  1.00  0.62           H  
ATOM   4740  HG1 THR A 311      15.177 -23.504 -14.145  1.00  0.62           H  
ATOM   4741 1HG2 THR A 311      16.291 -22.500 -15.846  1.00  0.62           H  
ATOM   4742 2HG2 THR A 311      17.927 -23.096 -16.220  1.00  0.62           H  
ATOM   4743 3HG2 THR A 311      16.541 -24.213 -16.265  1.00  0.62           H  
ATOM   4744  N   VAL A 312      19.372 -24.387 -12.067  1.00  0.62           N  
ATOM   4745  CA  VAL A 312      19.706 -24.508 -10.666  1.00  0.62           C  
ATOM   4746  C   VAL A 312      19.757 -23.141 -10.014  1.00  0.62           C  
ATOM   4747  O   VAL A 312      20.310 -22.200 -10.581  1.00  0.62           O  
ATOM   4748  CB  VAL A 312      21.066 -25.211 -10.477  1.00  0.62           C  
ATOM   4749  CG1 VAL A 312      21.384 -25.293  -8.999  1.00  0.62           C  
ATOM   4750  CG2 VAL A 312      21.061 -26.607 -11.129  1.00  0.62           C  
ATOM   4751  H   VAL A 312      19.905 -23.742 -12.651  1.00  0.62           H  
ATOM   4752  HA  VAL A 312      18.937 -25.098 -10.175  1.00  0.62           H  
ATOM   4753  HB  VAL A 312      21.820 -24.623 -10.942  1.00  0.62           H  
ATOM   4754 1HG1 VAL A 312      22.324 -25.754  -8.864  1.00  0.62           H  
ATOM   4755 2HG1 VAL A 312      21.420 -24.300  -8.564  1.00  0.62           H  
ATOM   4756 3HG1 VAL A 312      20.612 -25.884  -8.495  1.00  0.62           H  
ATOM   4757 1HG2 VAL A 312      22.032 -27.074 -10.996  1.00  0.62           H  
ATOM   4758 2HG2 VAL A 312      20.309 -27.227 -10.678  1.00  0.62           H  
ATOM   4759 3HG2 VAL A 312      20.858 -26.515 -12.188  1.00  0.62           H  
ATOM   4760  N   PHE A 313      19.163 -23.024  -8.849  1.00  0.64           N  
ATOM   4761  CA  PHE A 313      19.219 -21.787  -8.115  1.00  0.64           C  
ATOM   4762  C   PHE A 313      19.777 -22.012  -6.737  1.00  0.64           C  
ATOM   4763  O   PHE A 313      19.303 -22.861  -5.982  1.00  0.64           O  
ATOM   4764  CB  PHE A 313      17.870 -21.139  -8.018  1.00  0.64           C  
ATOM   4765  CG  PHE A 313      17.912 -19.920  -7.247  1.00  0.64           C  
ATOM   4766  CD1 PHE A 313      18.546 -18.801  -7.745  1.00  0.64           C  
ATOM   4767  CD2 PHE A 313      17.314 -19.868  -6.022  1.00  0.64           C  
ATOM   4768  CE1 PHE A 313      18.588 -17.654  -7.026  1.00  0.64           C  
ATOM   4769  CE2 PHE A 313      17.340 -18.733  -5.306  1.00  0.64           C  
ATOM   4770  CZ  PHE A 313      17.986 -17.607  -5.804  1.00  0.64           C  
ATOM   4771  H   PHE A 313      18.698 -23.831  -8.447  1.00  0.64           H  
ATOM   4772  HA  PHE A 313      19.883 -21.101  -8.636  1.00  0.64           H  
ATOM   4773 1HB  PHE A 313      17.540 -20.884  -8.995  1.00  0.64           H  
ATOM   4774 2HB  PHE A 313      17.144 -21.820  -7.566  1.00  0.64           H  
ATOM   4775  HD1 PHE A 313      19.019 -18.851  -8.711  1.00  0.64           H  
ATOM   4776  HD2 PHE A 313      16.807 -20.757  -5.627  1.00  0.64           H  
ATOM   4777  HE1 PHE A 313      19.098 -16.787  -7.426  1.00  0.64           H  
ATOM   4778  HE2 PHE A 313      16.856 -18.723  -4.338  1.00  0.64           H  
ATOM   4779  HZ  PHE A 313      18.016 -16.695  -5.227  1.00  0.64           H  
ATOM   4780  N   LYS A 314      20.799 -21.249  -6.432  1.00  0.67           N  
ATOM   4781  CA  LYS A 314      21.469 -21.327  -5.164  1.00  0.67           C  
ATOM   4782  C   LYS A 314      21.208 -20.094  -4.313  1.00  0.67           C  
ATOM   4783  O   LYS A 314      21.421 -18.966  -4.768  1.00  0.67           O  
ATOM   4784  CB  LYS A 314      22.951 -21.512  -5.420  1.00  0.67           C  
ATOM   4785  CG  LYS A 314      23.780 -21.519  -4.211  1.00  0.67           C  
ATOM   4786  CD  LYS A 314      23.521 -22.738  -3.474  1.00  0.67           C  
ATOM   4787  CE  LYS A 314      24.421 -22.856  -2.366  1.00  0.67           C  
ATOM   4788  NZ  LYS A 314      24.133 -24.019  -1.622  1.00  0.67           N  
ATOM   4789  H   LYS A 314      21.140 -20.588  -7.131  1.00  0.67           H  
ATOM   4790  HA  LYS A 314      21.090 -22.190  -4.616  1.00  0.67           H  
ATOM   4791 1HB  LYS A 314      23.112 -22.459  -5.935  1.00  0.67           H  
ATOM   4792 2HB  LYS A 314      23.290 -20.731  -6.071  1.00  0.67           H  
ATOM   4793 1HG  LYS A 314      24.824 -21.476  -4.452  1.00  0.67           H  
ATOM   4794 2HG  LYS A 314      23.533 -20.660  -3.586  1.00  0.67           H  
ATOM   4795 1HD  LYS A 314      22.501 -22.733  -3.096  1.00  0.67           H  
ATOM   4796 2HD  LYS A 314      23.647 -23.610  -4.123  1.00  0.67           H  
ATOM   4797 1HE  LYS A 314      25.430 -22.921  -2.751  1.00  0.67           H  
ATOM   4798 2HE  LYS A 314      24.329 -21.985  -1.721  1.00  0.67           H  
ATOM   4799 1HZ  LYS A 314      24.746 -24.159  -0.815  1.00  0.67           H  
ATOM   4800 2HZ  LYS A 314      23.186 -23.953  -1.292  1.00  0.67           H  
ATOM   4801 3HZ  LYS A 314      24.206 -24.819  -2.217  1.00  0.67           H  
ATOM   4802  N   SER A 315      20.768 -20.307  -3.078  1.00  0.72           N  
ATOM   4803  CA  SER A 315      20.518 -19.181  -2.195  1.00  0.72           C  
ATOM   4804  C   SER A 315      20.955 -19.439  -0.777  1.00  0.72           C  
ATOM   4805  O   SER A 315      20.709 -20.499  -0.203  1.00  0.72           O  
ATOM   4806  CB  SER A 315      19.076 -18.753  -2.247  1.00  0.72           C  
ATOM   4807  OG  SER A 315      18.812 -17.761  -1.290  1.00  0.72           O  
ATOM   4808  H   SER A 315      20.590 -21.263  -2.753  1.00  0.72           H  
ATOM   4809  HA  SER A 315      21.116 -18.357  -2.558  1.00  0.72           H  
ATOM   4810 1HB  SER A 315      18.924 -18.330  -3.204  1.00  0.72           H  
ATOM   4811 2HB  SER A 315      18.407 -19.569  -2.156  1.00  0.72           H  
ATOM   4812  HG  SER A 315      19.540 -17.106  -1.373  1.00  0.72           H  
ATOM   4813  N   VAL A 316      21.661 -18.462  -0.232  1.00  0.77           N  
ATOM   4814  CA  VAL A 316      22.244 -18.583   1.081  1.00  0.77           C  
ATOM   4815  C   VAL A 316      21.691 -17.559   2.066  1.00  0.77           C  
ATOM   4816  O   VAL A 316      21.954 -17.647   3.270  1.00  0.77           O  
ATOM   4817  CB  VAL A 316      23.757 -18.450   0.955  1.00  0.77           C  
ATOM   4818  CG1 VAL A 316      24.313 -19.535   0.080  1.00  0.77           C  
ATOM   4819  CG2 VAL A 316      24.109 -17.065   0.377  1.00  0.77           C  
ATOM   4820  H   VAL A 316      21.771 -17.590  -0.754  1.00  0.77           H  
ATOM   4821  HA  VAL A 316      22.023 -19.580   1.465  1.00  0.77           H  
ATOM   4822  HB  VAL A 316      24.187 -18.582   1.916  1.00  0.77           H  
ATOM   4823 1HG1 VAL A 316      25.386 -19.409   0.039  1.00  0.77           H  
ATOM   4824 2HG1 VAL A 316      24.068 -20.513   0.503  1.00  0.77           H  
ATOM   4825 3HG1 VAL A 316      23.898 -19.454  -0.924  1.00  0.77           H  
ATOM   4826 1HG2 VAL A 316      25.192 -16.962   0.297  1.00  0.77           H  
ATOM   4827 2HG2 VAL A 316      23.656 -16.958  -0.618  1.00  0.77           H  
ATOM   4828 3HG2 VAL A 316      23.721 -16.284   1.032  1.00  0.77           H  
ATOM   4829  N   GLY A 317      20.900 -16.606   1.565  1.00  0.81           N  
ATOM   4830  CA  GLY A 317      20.300 -15.607   2.448  1.00  0.81           C  
ATOM   4831  C   GLY A 317      20.975 -14.242   2.396  1.00  0.81           C  
ATOM   4832  O   GLY A 317      21.383 -13.700   3.425  1.00  0.81           O  
ATOM   4833  H   GLY A 317      20.762 -16.556   0.551  1.00  0.81           H  
ATOM   4834 1HA  GLY A 317      19.248 -15.492   2.183  1.00  0.81           H  
ATOM   4835 2HA  GLY A 317      20.316 -15.977   3.472  1.00  0.81           H  
ATOM   4836  N   SER A 318      21.120 -13.690   1.196  1.00  0.83           N  
ATOM   4837  CA  SER A 318      21.737 -12.378   1.061  1.00  0.83           C  
ATOM   4838  C   SER A 318      21.038 -11.309   1.869  1.00  0.83           C  
ATOM   4839  O   SER A 318      19.811 -11.137   1.796  1.00  0.83           O  
ATOM   4840  CB  SER A 318      21.712 -11.900  -0.358  1.00  0.83           C  
ATOM   4841  OG  SER A 318      22.234 -10.587  -0.442  1.00  0.83           O  
ATOM   4842  H   SER A 318      20.800 -14.192   0.375  1.00  0.83           H  
ATOM   4843  HA  SER A 318      22.772 -12.450   1.402  1.00  0.83           H  
ATOM   4844 1HB  SER A 318      22.292 -12.577  -0.977  1.00  0.83           H  
ATOM   4845 2HB  SER A 318      20.687 -11.913  -0.728  1.00  0.83           H  
ATOM   4846  HG  SER A 318      23.191 -10.690  -0.383  1.00  0.83           H  
ATOM   4847  N   ALA A 319      21.854 -10.486   2.513  1.00  0.84           N  
ATOM   4848  CA  ALA A 319      21.386  -9.372   3.313  1.00  0.84           C  
ATOM   4849  C   ALA A 319      20.605  -8.365   2.467  1.00  0.84           C  
ATOM   4850  O   ALA A 319      19.832  -7.575   3.007  1.00  0.84           O  
ATOM   4851  CB  ALA A 319      22.543  -8.698   4.002  1.00  0.84           C  
ATOM   4852  H   ALA A 319      22.844 -10.679   2.490  1.00  0.84           H  
ATOM   4853  HA  ALA A 319      20.723  -9.775   4.075  1.00  0.84           H  
ATOM   4854 1HB  ALA A 319      22.177  -7.894   4.644  1.00  0.84           H  
ATOM   4855 2HB  ALA A 319      23.076  -9.415   4.591  1.00  0.84           H  
ATOM   4856 3HB  ALA A 319      23.192  -8.296   3.271  1.00  0.84           H  
ATOM   4857  N   VAL A 320      20.812  -8.368   1.138  1.00  0.83           N  
ATOM   4858  CA  VAL A 320      20.097  -7.430   0.283  1.00  0.83           C  
ATOM   4859  C   VAL A 320      18.612  -7.669   0.392  1.00  0.83           C  
ATOM   4860  O   VAL A 320      17.827  -6.731   0.528  1.00  0.83           O  
ATOM   4861  CB  VAL A 320      20.483  -7.622  -1.195  1.00  0.83           C  
ATOM   4862  CG1 VAL A 320      19.565  -6.802  -2.094  1.00  0.83           C  
ATOM   4863  CG2 VAL A 320      21.911  -7.214  -1.406  1.00  0.83           C  
ATOM   4864  H   VAL A 320      21.433  -9.055   0.713  1.00  0.83           H  
ATOM   4865  HA  VAL A 320      20.328  -6.413   0.601  1.00  0.83           H  
ATOM   4866  HB  VAL A 320      20.359  -8.673  -1.460  1.00  0.83           H  
ATOM   4867 1HG1 VAL A 320      19.841  -6.960  -3.136  1.00  0.83           H  
ATOM   4868 2HG1 VAL A 320      18.528  -7.104  -1.944  1.00  0.83           H  
ATOM   4869 3HG1 VAL A 320      19.682  -5.767  -1.842  1.00  0.83           H  
ATOM   4870 1HG2 VAL A 320      22.185  -7.362  -2.450  1.00  0.83           H  
ATOM   4871 2HG2 VAL A 320      22.034  -6.161  -1.144  1.00  0.83           H  
ATOM   4872 3HG2 VAL A 320      22.550  -7.826  -0.773  1.00  0.83           H  
ATOM   4873  N   VAL A 321      18.221  -8.934   0.338  1.00  0.82           N  
ATOM   4874  CA  VAL A 321      16.822  -9.278   0.400  1.00  0.82           C  
ATOM   4875  C   VAL A 321      16.310  -9.091   1.794  1.00  0.82           C  
ATOM   4876  O   VAL A 321      15.217  -8.561   1.994  1.00  0.82           O  
ATOM   4877  CB  VAL A 321      16.578 -10.702  -0.065  1.00  0.82           C  
ATOM   4878  CG1 VAL A 321      15.111 -11.070   0.204  1.00  0.82           C  
ATOM   4879  CG2 VAL A 321      16.897 -10.778  -1.549  1.00  0.82           C  
ATOM   4880  H   VAL A 321      18.916  -9.677   0.315  1.00  0.82           H  
ATOM   4881  HA  VAL A 321      16.273  -8.609  -0.263  1.00  0.82           H  
ATOM   4882  HB  VAL A 321      17.215 -11.389   0.501  1.00  0.82           H  
ATOM   4883 1HG1 VAL A 321      14.918 -12.070  -0.106  1.00  0.82           H  
ATOM   4884 2HG1 VAL A 321      14.915 -10.982   1.270  1.00  0.82           H  
ATOM   4885 3HG1 VAL A 321      14.470 -10.404  -0.334  1.00  0.82           H  
ATOM   4886 1HG2 VAL A 321      16.735 -11.778  -1.913  1.00  0.82           H  
ATOM   4887 2HG2 VAL A 321      16.247 -10.090  -2.075  1.00  0.82           H  
ATOM   4888 3HG2 VAL A 321      17.940 -10.500  -1.710  1.00  0.82           H  
ATOM   4889  N   ASP A 322      17.097  -9.520   2.778  1.00  0.81           N  
ATOM   4890  CA  ASP A 322      16.627  -9.353   4.140  1.00  0.81           C  
ATOM   4891  C   ASP A 322      16.379  -7.895   4.476  1.00  0.81           C  
ATOM   4892  O   ASP A 322      15.383  -7.578   5.135  1.00  0.81           O  
ATOM   4893  CB  ASP A 322      17.587  -9.993   5.126  1.00  0.81           C  
ATOM   4894  CG  ASP A 322      17.487 -11.512   5.106  1.00  0.81           C  
ATOM   4895  OD1 ASP A 322      16.537 -12.032   4.577  1.00  0.81           O  
ATOM   4896  OD2 ASP A 322      18.364 -12.153   5.630  1.00  0.81           O  
ATOM   4897  H   ASP A 322      18.000  -9.956   2.568  1.00  0.81           H  
ATOM   4898  HA  ASP A 322      15.690  -9.860   4.229  1.00  0.81           H  
ATOM   4899 1HB  ASP A 322      18.597  -9.697   4.884  1.00  0.81           H  
ATOM   4900 2HB  ASP A 322      17.371  -9.630   6.130  1.00  0.81           H  
ATOM   4901  N   MET A 323      17.248  -6.994   4.022  1.00  0.81           N  
ATOM   4902  CA  MET A 323      16.997  -5.595   4.281  1.00  0.81           C  
ATOM   4903  C   MET A 323      15.803  -5.083   3.489  1.00  0.81           C  
ATOM   4904  O   MET A 323      14.954  -4.394   4.047  1.00  0.81           O  
ATOM   4905  CB  MET A 323      18.226  -4.733   4.082  1.00  0.81           C  
ATOM   4906  CG  MET A 323      17.940  -3.256   4.390  1.00  0.81           C  
ATOM   4907  SD  MET A 323      19.395  -2.214   4.447  1.00  0.81           S  
ATOM   4908  CE  MET A 323      19.779  -2.232   2.763  1.00  0.81           C  
ATOM   4909  H   MET A 323      18.082  -7.275   3.510  1.00  0.81           H  
ATOM   4910  HA  MET A 323      16.731  -5.505   5.328  1.00  0.81           H  
ATOM   4911 1HB  MET A 323      19.028  -5.080   4.734  1.00  0.81           H  
ATOM   4912 2HB  MET A 323      18.574  -4.827   3.046  1.00  0.81           H  
ATOM   4913 1HG  MET A 323      17.301  -2.893   3.597  1.00  0.81           H  
ATOM   4914 2HG  MET A 323      17.402  -3.154   5.323  1.00  0.81           H  
ATOM   4915 1HE  MET A 323      20.663  -1.647   2.587  1.00  0.81           H  
ATOM   4916 2HE  MET A 323      19.952  -3.257   2.446  1.00  0.81           H  
ATOM   4917 3HE  MET A 323      18.944  -1.827   2.208  1.00  0.81           H  
ATOM   4918  N   LEU A 324      15.681  -5.427   2.199  1.00  0.81           N  
ATOM   4919  CA  LEU A 324      14.538  -4.890   1.462  1.00  0.81           C  
ATOM   4920  C   LEU A 324      13.237  -5.337   2.101  1.00  0.81           C  
ATOM   4921  O   LEU A 324      12.275  -4.563   2.222  1.00  0.81           O  
ATOM   4922  CB  LEU A 324      14.514  -5.429   0.032  1.00  0.81           C  
ATOM   4923  CG  LEU A 324      15.570  -4.943  -0.961  1.00  0.81           C  
ATOM   4924  CD1 LEU A 324      15.436  -5.778  -2.249  1.00  0.81           C  
ATOM   4925  CD2 LEU A 324      15.378  -3.471  -1.220  1.00  0.81           C  
ATOM   4926  H   LEU A 324      16.376  -6.009   1.726  1.00  0.81           H  
ATOM   4927  HA  LEU A 324      14.591  -3.806   1.463  1.00  0.81           H  
ATOM   4928 1HB  LEU A 324      14.636  -6.506   0.097  1.00  0.81           H  
ATOM   4929 2HB  LEU A 324      13.535  -5.222  -0.398  1.00  0.81           H  
ATOM   4930  HG  LEU A 324      16.551  -5.094  -0.561  1.00  0.81           H  
ATOM   4931 1HD1 LEU A 324      16.174  -5.464  -2.963  1.00  0.81           H  
ATOM   4932 2HD1 LEU A 324      15.591  -6.830  -2.011  1.00  0.81           H  
ATOM   4933 3HD1 LEU A 324      14.445  -5.647  -2.675  1.00  0.81           H  
ATOM   4934 1HD2 LEU A 324      16.128  -3.124  -1.934  1.00  0.81           H  
ATOM   4935 2HD2 LEU A 324      14.389  -3.301  -1.618  1.00  0.81           H  
ATOM   4936 3HD2 LEU A 324      15.486  -2.922  -0.280  1.00  0.81           H  
ATOM   4937  N   ALA A 325      13.196  -6.595   2.497  1.00  0.82           N  
ATOM   4938  CA  ALA A 325      12.033  -7.148   3.133  1.00  0.82           C  
ATOM   4939  C   ALA A 325      11.781  -6.504   4.494  1.00  0.82           C  
ATOM   4940  O   ALA A 325      10.636  -6.255   4.870  1.00  0.82           O  
ATOM   4941  CB  ALA A 325      12.228  -8.614   3.265  1.00  0.82           C  
ATOM   4942  H   ALA A 325      14.009  -7.197   2.357  1.00  0.82           H  
ATOM   4943  HA  ALA A 325      11.170  -6.953   2.500  1.00  0.82           H  
ATOM   4944 1HB  ALA A 325      11.347  -9.051   3.713  1.00  0.82           H  
ATOM   4945 2HB  ALA A 325      12.406  -9.046   2.293  1.00  0.82           H  
ATOM   4946 3HB  ALA A 325      13.103  -8.770   3.870  1.00  0.82           H  
ATOM   4947  N   ALA A 326      12.846  -6.251   5.262  1.00  0.83           N  
ATOM   4948  CA  ALA A 326      12.685  -5.636   6.571  1.00  0.83           C  
ATOM   4949  C   ALA A 326      12.107  -4.259   6.439  1.00  0.83           C  
ATOM   4950  O   ALA A 326      11.267  -3.848   7.246  1.00  0.83           O  
ATOM   4951  CB  ALA A 326      13.998  -5.564   7.286  1.00  0.83           C  
ATOM   4952  H   ALA A 326      13.785  -6.496   4.950  1.00  0.83           H  
ATOM   4953  HA  ALA A 326      11.986  -6.232   7.145  1.00  0.83           H  
ATOM   4954 1HB  ALA A 326      13.836  -5.109   8.243  1.00  0.83           H  
ATOM   4955 2HB  ALA A 326      14.415  -6.563   7.409  1.00  0.83           H  
ATOM   4956 3HB  ALA A 326      14.685  -4.955   6.702  1.00  0.83           H  
ATOM   4957  N   GLN A 327      12.539  -3.553   5.403  1.00  0.84           N  
ATOM   4958  CA  GLN A 327      12.054  -2.224   5.134  1.00  0.84           C  
ATOM   4959  C   GLN A 327      10.563  -2.326   4.834  1.00  0.84           C  
ATOM   4960  O   GLN A 327       9.776  -1.543   5.349  1.00  0.84           O  
ATOM   4961  CB  GLN A 327      12.827  -1.623   3.969  1.00  0.84           C  
ATOM   4962  CG  GLN A 327      14.299  -1.311   4.252  1.00  0.84           C  
ATOM   4963  CD  GLN A 327      15.062  -0.985   2.954  1.00  0.84           C  
ATOM   4964  OE1 GLN A 327      14.576  -1.232   1.849  1.00  0.84           O  
ATOM   4965  NE2 GLN A 327      16.257  -0.438   3.074  1.00  0.84           N  
ATOM   4966  H   GLN A 327      13.252  -3.952   4.788  1.00  0.84           H  
ATOM   4967  HA  GLN A 327      12.193  -1.605   6.023  1.00  0.84           H  
ATOM   4968 1HB  GLN A 327      12.794  -2.305   3.125  1.00  0.84           H  
ATOM   4969 2HB  GLN A 327      12.345  -0.706   3.660  1.00  0.84           H  
ATOM   4970 1HG  GLN A 327      14.339  -0.448   4.900  1.00  0.84           H  
ATOM   4971 2HG  GLN A 327      14.769  -2.143   4.747  1.00  0.84           H  
ATOM   4972 1HE2 GLN A 327      16.788  -0.208   2.258  1.00  0.84           H  
ATOM   4973 2HE2 GLN A 327      16.632  -0.249   3.975  1.00  0.84           H  
ATOM   4974  N   PHE A 328      10.148  -3.363   4.085  1.00  0.87           N  
ATOM   4975  CA  PHE A 328       8.723  -3.562   3.820  1.00  0.87           C  
ATOM   4976  C   PHE A 328       7.928  -3.671   5.105  1.00  0.87           C  
ATOM   4977  O   PHE A 328       6.885  -3.019   5.261  1.00  0.87           O  
ATOM   4978  CB  PHE A 328       8.416  -4.838   3.043  1.00  0.87           C  
ATOM   4979  CG  PHE A 328       6.947  -5.018   2.921  1.00  0.87           C  
ATOM   4980  CD1 PHE A 328       6.256  -4.379   1.933  1.00  0.87           C  
ATOM   4981  CD2 PHE A 328       6.242  -5.783   3.850  1.00  0.87           C  
ATOM   4982  CE1 PHE A 328       4.893  -4.476   1.851  1.00  0.87           C  
ATOM   4983  CE2 PHE A 328       4.880  -5.889   3.782  1.00  0.87           C  
ATOM   4984  CZ  PHE A 328       4.202  -5.224   2.779  1.00  0.87           C  
ATOM   4985  H   PHE A 328      10.835  -3.989   3.662  1.00  0.87           H  
ATOM   4986  HA  PHE A 328       8.355  -2.706   3.260  1.00  0.87           H  
ATOM   4987 1HB  PHE A 328       8.824  -4.783   2.086  1.00  0.87           H  
ATOM   4988 2HB  PHE A 328       8.815  -5.699   3.528  1.00  0.87           H  
ATOM   4989  HD1 PHE A 328       6.809  -3.784   1.216  1.00  0.87           H  
ATOM   4990  HD2 PHE A 328       6.785  -6.286   4.646  1.00  0.87           H  
ATOM   4991  HE1 PHE A 328       4.359  -3.954   1.059  1.00  0.87           H  
ATOM   4992  HE2 PHE A 328       4.331  -6.482   4.515  1.00  0.87           H  
ATOM   4993  HZ  PHE A 328       3.116  -5.295   2.724  1.00  0.87           H  
ATOM   4994  N   VAL A 329       8.400  -4.542   6.005  1.00  0.90           N  
ATOM   4995  CA  VAL A 329       7.686  -4.798   7.246  1.00  0.90           C  
ATOM   4996  C   VAL A 329       7.614  -3.543   8.098  1.00  0.90           C  
ATOM   4997  O   VAL A 329       6.547  -3.188   8.598  1.00  0.90           O  
ATOM   4998  CB  VAL A 329       8.358  -5.933   8.036  1.00  0.90           C  
ATOM   4999  CG1 VAL A 329       7.722  -6.051   9.398  1.00  0.90           C  
ATOM   5000  CG2 VAL A 329       8.221  -7.241   7.281  1.00  0.90           C  
ATOM   5001  H   VAL A 329       9.269  -5.040   5.797  1.00  0.90           H  
ATOM   5002  HA  VAL A 329       6.671  -5.106   6.995  1.00  0.90           H  
ATOM   5003  HB  VAL A 329       9.414  -5.693   8.174  1.00  0.90           H  
ATOM   5004 1HG1 VAL A 329       8.213  -6.830   9.933  1.00  0.90           H  
ATOM   5005 2HG1 VAL A 329       7.832  -5.110   9.937  1.00  0.90           H  
ATOM   5006 3HG1 VAL A 329       6.675  -6.291   9.299  1.00  0.90           H  
ATOM   5007 1HG2 VAL A 329       8.705  -8.037   7.846  1.00  0.90           H  
ATOM   5008 2HG2 VAL A 329       7.165  -7.470   7.155  1.00  0.90           H  
ATOM   5009 3HG2 VAL A 329       8.693  -7.147   6.302  1.00  0.90           H  
ATOM   5010  N   TYR A 330       8.741  -2.846   8.232  1.00  0.96           N  
ATOM   5011  CA  TYR A 330       8.806  -1.598   8.980  1.00  0.96           C  
ATOM   5012  C   TYR A 330       7.853  -0.556   8.421  1.00  0.96           C  
ATOM   5013  O   TYR A 330       7.057   0.053   9.151  1.00  0.96           O  
ATOM   5014  CB  TYR A 330      10.225  -1.050   8.982  1.00  0.96           C  
ATOM   5015  CG  TYR A 330      10.356   0.317   9.630  1.00  0.96           C  
ATOM   5016  CD1 TYR A 330      10.345   0.420  10.997  1.00  0.96           C  
ATOM   5017  CD2 TYR A 330      10.509   1.462   8.846  1.00  0.96           C  
ATOM   5018  CE1 TYR A 330      10.479   1.646  11.602  1.00  0.96           C  
ATOM   5019  CE2 TYR A 330      10.643   2.696   9.449  1.00  0.96           C  
ATOM   5020  CZ  TYR A 330      10.627   2.788  10.824  1.00  0.96           C  
ATOM   5021  OH  TYR A 330      10.760   4.010  11.428  1.00  0.96           O  
ATOM   5022  H   TYR A 330       9.595  -3.191   7.792  1.00  0.96           H  
ATOM   5023  HA  TYR A 330       8.506  -1.804  10.010  1.00  0.96           H  
ATOM   5024 1HB  TYR A 330      10.884  -1.747   9.505  1.00  0.96           H  
ATOM   5025 2HB  TYR A 330      10.582  -0.976   7.954  1.00  0.96           H  
ATOM   5026  HD1 TYR A 330      10.225  -0.475  11.592  1.00  0.96           H  
ATOM   5027  HD2 TYR A 330      10.523   1.385   7.754  1.00  0.96           H  
ATOM   5028  HE1 TYR A 330      10.473   1.722  12.689  1.00  0.96           H  
ATOM   5029  HE2 TYR A 330      10.762   3.594   8.835  1.00  0.96           H  
ATOM   5030  HH  TYR A 330      10.790   3.903  12.385  1.00  0.96           H  
ATOM   5031  N   GLU A 331       7.922  -0.333   7.111  1.00  1.07           N  
ATOM   5032  CA  GLU A 331       7.076   0.673   6.516  1.00  1.07           C  
ATOM   5033  C   GLU A 331       5.610   0.293   6.650  1.00  1.07           C  
ATOM   5034  O   GLU A 331       4.777   1.150   6.926  1.00  1.07           O  
ATOM   5035  CB  GLU A 331       7.389   0.848   5.031  1.00  1.07           C  
ATOM   5036  CG  GLU A 331       8.741   1.489   4.647  1.00  1.07           C  
ATOM   5037  CD  GLU A 331       8.961   2.880   5.136  1.00  1.07           C  
ATOM   5038  OE1 GLU A 331       8.111   3.719   4.967  1.00  1.07           O  
ATOM   5039  OE2 GLU A 331      10.030   3.105   5.650  1.00  1.07           O  
ATOM   5040  H   GLU A 331       8.574  -0.855   6.530  1.00  1.07           H  
ATOM   5041  HA  GLU A 331       7.242   1.618   7.033  1.00  1.07           H  
ATOM   5042 1HB  GLU A 331       7.394  -0.142   4.582  1.00  1.07           H  
ATOM   5043 2HB  GLU A 331       6.606   1.391   4.576  1.00  1.07           H  
ATOM   5044 1HG  GLU A 331       9.546   0.874   5.028  1.00  1.07           H  
ATOM   5045 2HG  GLU A 331       8.809   1.491   3.568  1.00  1.07           H  
ATOM   5046  N   THR A 332       5.279  -0.992   6.508  1.00  1.26           N  
ATOM   5047  CA  THR A 332       3.891  -1.395   6.614  1.00  1.26           C  
ATOM   5048  C   THR A 332       3.397  -1.218   8.044  1.00  1.26           C  
ATOM   5049  O   THR A 332       2.323  -0.658   8.270  1.00  1.26           O  
ATOM   5050  CB  THR A 332       3.713  -2.837   6.150  1.00  1.26           C  
ATOM   5051  OG1 THR A 332       4.145  -2.930   4.804  1.00  1.26           O  
ATOM   5052  CG2 THR A 332       2.251  -3.231   6.234  1.00  1.26           C  
ATOM   5053  H   THR A 332       5.985  -1.692   6.275  1.00  1.26           H  
ATOM   5054  HA  THR A 332       3.294  -0.757   5.966  1.00  1.26           H  
ATOM   5055  HB  THR A 332       4.322  -3.502   6.765  1.00  1.26           H  
ATOM   5056  HG1 THR A 332       5.135  -2.878   4.794  1.00  1.26           H  
ATOM   5057 1HG2 THR A 332       2.130  -4.254   5.881  1.00  1.26           H  
ATOM   5058 2HG2 THR A 332       1.913  -3.156   7.269  1.00  1.26           H  
ATOM   5059 3HG2 THR A 332       1.659  -2.561   5.611  1.00  1.26           H  
ATOM   5060  N   TYR A 333       4.206  -1.651   9.017  1.00  1.58           N  
ATOM   5061  CA  TYR A 333       3.871  -1.545  10.432  1.00  1.58           C  
ATOM   5062  C   TYR A 333       3.554  -0.100  10.798  1.00  1.58           C  
ATOM   5063  O   TYR A 333       2.564   0.183  11.475  1.00  1.58           O  
ATOM   5064  CB  TYR A 333       5.034  -2.014  11.312  1.00  1.58           C  
ATOM   5065  CG  TYR A 333       4.751  -1.935  12.812  1.00  1.58           C  
ATOM   5066  CD1 TYR A 333       4.329  -3.054  13.512  1.00  1.58           C  
ATOM   5067  CD2 TYR A 333       4.866  -0.730  13.472  1.00  1.58           C  
ATOM   5068  CE1 TYR A 333       4.051  -2.974  14.858  1.00  1.58           C  
ATOM   5069  CE2 TYR A 333       4.577  -0.640  14.813  1.00  1.58           C  
ATOM   5070  CZ  TYR A 333       4.177  -1.753  15.508  1.00  1.58           C  
ATOM   5071  OH  TYR A 333       3.895  -1.653  16.850  1.00  1.58           O  
ATOM   5072  H   TYR A 333       5.087  -2.094   8.767  1.00  1.58           H  
ATOM   5073  HA  TYR A 333       2.987  -2.152  10.630  1.00  1.58           H  
ATOM   5074 1HB  TYR A 333       5.283  -3.046  11.063  1.00  1.58           H  
ATOM   5075 2HB  TYR A 333       5.917  -1.412  11.100  1.00  1.58           H  
ATOM   5076  HD1 TYR A 333       4.231  -3.990  13.007  1.00  1.58           H  
ATOM   5077  HD2 TYR A 333       5.181   0.151  12.935  1.00  1.58           H  
ATOM   5078  HE1 TYR A 333       3.730  -3.862  15.404  1.00  1.58           H  
ATOM   5079  HE2 TYR A 333       4.671   0.318  15.325  1.00  1.58           H  
ATOM   5080  HH  TYR A 333       4.020  -0.744  17.136  1.00  1.58           H  
ATOM   5081  N   THR A 334       4.424   0.816  10.367  1.00  2.06           N  
ATOM   5082  CA  THR A 334       4.281   2.221  10.699  1.00  2.06           C  
ATOM   5083  C   THR A 334       3.265   2.986   9.825  1.00  2.06           C  
ATOM   5084  O   THR A 334       2.728   4.007  10.261  1.00  2.06           O  
ATOM   5085  CB  THR A 334       5.672   2.887  10.621  1.00  2.06           C  
ATOM   5086  OG1 THR A 334       6.203   2.722   9.311  1.00  2.06           O  
ATOM   5087  CG2 THR A 334       6.619   2.264  11.612  1.00  2.06           C  
ATOM   5088  H   THR A 334       5.231   0.521   9.814  1.00  2.06           H  
ATOM   5089  HA  THR A 334       3.939   2.283  11.730  1.00  2.06           H  
ATOM   5090  HB  THR A 334       5.573   3.949  10.833  1.00  2.06           H  
ATOM   5091  HG1 THR A 334       6.403   1.763   9.166  1.00  2.06           H  
ATOM   5092 1HG2 THR A 334       7.590   2.752  11.540  1.00  2.06           H  
ATOM   5093 2HG2 THR A 334       6.212   2.400  12.605  1.00  2.06           H  
ATOM   5094 3HG2 THR A 334       6.732   1.203  11.402  1.00  2.06           H  
ATOM   5095  N   ARG A 335       2.981   2.491   8.617  1.00  2.72           N  
ATOM   5096  CA  ARG A 335       2.031   3.123   7.699  1.00  2.72           C  
ATOM   5097  C   ARG A 335       0.563   2.766   7.961  1.00  2.72           C  
ATOM   5098  O   ARG A 335      -0.291   3.658   7.983  1.00  2.72           O  
ATOM   5099  CB  ARG A 335       2.371   2.762   6.261  1.00  2.72           C  
ATOM   5100  CG  ARG A 335       1.439   3.303   5.169  1.00  2.72           C  
ATOM   5101  CD  ARG A 335       1.453   4.796   5.026  1.00  2.72           C  
ATOM   5102  NE  ARG A 335       2.717   5.320   4.473  1.00  2.72           N  
ATOM   5103  CZ  ARG A 335       2.977   6.646   4.323  1.00  2.72           C  
ATOM   5104  NH1 ARG A 335       2.063   7.530   4.673  1.00  2.72           N  
ATOM   5105  NH2 ARG A 335       4.131   7.072   3.833  1.00  2.72           N  
ATOM   5106  H   ARG A 335       3.480   1.670   8.288  1.00  2.72           H  
ATOM   5107  HA  ARG A 335       2.139   4.201   7.805  1.00  2.72           H  
ATOM   5108 1HB  ARG A 335       3.372   3.117   6.039  1.00  2.72           H  
ATOM   5109 2HB  ARG A 335       2.381   1.676   6.164  1.00  2.72           H  
ATOM   5110 1HG  ARG A 335       1.746   2.873   4.218  1.00  2.72           H  
ATOM   5111 2HG  ARG A 335       0.419   3.000   5.389  1.00  2.72           H  
ATOM   5112 1HD  ARG A 335       0.644   5.097   4.362  1.00  2.72           H  
ATOM   5113 2HD  ARG A 335       1.299   5.248   6.005  1.00  2.72           H  
ATOM   5114  HE  ARG A 335       3.439   4.642   4.198  1.00  2.72           H  
ATOM   5115 1HH1 ARG A 335       1.177   7.221   5.048  1.00  2.72           H  
ATOM   5116 2HH1 ARG A 335       2.254   8.519   4.561  1.00  2.72           H  
ATOM   5117 1HH2 ARG A 335       4.851   6.419   3.565  1.00  2.72           H  
ATOM   5118 2HH2 ARG A 335       4.299   8.073   3.732  1.00  2.72           H  
ATOM   5119  N   THR A 336       0.258   1.471   8.111  1.00  3.52           N  
ATOM   5120  CA  THR A 336      -1.133   1.038   8.234  1.00  3.52           C  
ATOM   5121  C   THR A 336      -1.285  -0.401   8.727  1.00  3.52           C  
ATOM   5122  O   THR A 336      -1.988  -0.632   9.713  1.00  3.52           O  
ATOM   5123  OXT THR A 336      -1.089  -1.306   7.917  1.00  3.52           O  
ATOM   5124  CB  THR A 336      -1.844   1.169   6.873  1.00  3.52           C  
ATOM   5125  OG1 THR A 336      -3.215   0.768   7.002  1.00  3.52           O  
ATOM   5126  CG2 THR A 336      -1.142   0.296   5.827  1.00  3.52           C  
ATOM   5127  H   THR A 336       1.002   0.770   8.124  1.00  3.52           H  
ATOM   5128  HA  THR A 336      -1.627   1.691   8.953  1.00  3.52           H  
ATOM   5129  HB  THR A 336      -1.815   2.207   6.546  1.00  3.52           H  
ATOM   5130  HG1 THR A 336      -3.660   1.350   7.625  1.00  3.52           H  
ATOM   5131 1HG2 THR A 336      -1.649   0.403   4.869  1.00  3.52           H  
ATOM   5132 2HG2 THR A 336      -0.105   0.605   5.724  1.00  3.52           H  
ATOM   5133 3HG2 THR A 336      -1.174  -0.745   6.136  1.00  3.52           H  
TER    5134
ENDMDL

REMARK ID 355936 MODEL 4 2022-07-02_00000232_1_19
PFRMAT TS
TARGET 2022-07-02_00000232_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.080   0.763  -0.438  1.00 12.71           N  
ATOM      2  CA  MET A   1       0.254   0.508   0.091  1.00 12.71           C  
ATOM      3  C   MET A   1       1.125   1.757   0.006  1.00 12.71           C  
ATOM      4  O   MET A   1       2.307   1.687  -0.345  1.00 12.71           O  
ATOM      5  CB  MET A   1       0.909  -0.648  -0.665  1.00 12.71           C  
ATOM      6  CG  MET A   1       0.198  -1.995  -0.514  1.00 12.71           C  
ATOM      7  SD  MET A   1       0.139  -2.581   1.196  1.00 12.71           S  
ATOM      8  CE  MET A   1       1.860  -2.989   1.485  1.00 12.71           C  
ATOM      9 1H   MET A   1      -1.375  -0.030  -0.989  1.00 12.71           H  
ATOM     10 2H   MET A   1      -1.729   0.903   0.321  1.00 12.71           H  
ATOM     11 3H   MET A   1      -1.054   1.585  -1.025  1.00 12.71           H  
ATOM     12  HA  MET A   1       0.163   0.236   1.143  1.00 12.71           H  
ATOM     13 1HB  MET A   1       0.949  -0.410  -1.727  1.00 12.71           H  
ATOM     14 2HB  MET A   1       1.935  -0.771  -0.319  1.00 12.71           H  
ATOM     15 1HG  MET A   1      -0.823  -1.908  -0.883  1.00 12.71           H  
ATOM     16 2HG  MET A   1       0.713  -2.744  -1.115  1.00 12.71           H  
ATOM     17 1HE  MET A   1       1.978  -3.366   2.501  1.00 12.71           H  
ATOM     18 2HE  MET A   1       2.176  -3.754   0.774  1.00 12.71           H  
ATOM     19 3HE  MET A   1       2.472  -2.097   1.355  1.00 12.71           H  
ATOM     20  N   ALA A   2       0.561   2.925   0.331  1.00 12.43           N  
ATOM     21  CA  ALA A   2       1.308   4.184   0.193  1.00 12.43           C  
ATOM     22  C   ALA A   2       2.303   4.405   1.332  1.00 12.43           C  
ATOM     23  O   ALA A   2       2.152   5.310   2.155  1.00 12.43           O  
ATOM     24  CB  ALA A   2       0.349   5.359   0.125  1.00 12.43           C  
ATOM     25  H   ALA A   2      -0.387   2.973   0.669  1.00 12.43           H  
ATOM     26  HA  ALA A   2       1.873   4.139  -0.739  1.00 12.43           H  
ATOM     27 1HB  ALA A   2       0.920   6.278  -0.015  1.00 12.43           H  
ATOM     28 2HB  ALA A   2      -0.335   5.226  -0.712  1.00 12.43           H  
ATOM     29 3HB  ALA A   2      -0.217   5.422   1.052  1.00 12.43           H  
ATOM     30  N   SER A   3       3.356   3.594   1.328  1.00 12.08           N  
ATOM     31  CA  SER A   3       4.412   3.606   2.339  1.00 12.08           C  
ATOM     32  C   SER A   3       5.234   4.888   2.271  1.00 12.08           C  
ATOM     33  O   SER A   3       5.947   5.247   3.205  1.00 12.08           O  
ATOM     34  CB  SER A   3       5.301   2.390   2.172  1.00 12.08           C  
ATOM     35  OG  SER A   3       6.023   2.444   0.972  1.00 12.08           O  
ATOM     36  H   SER A   3       3.375   2.890   0.592  1.00 12.08           H  
ATOM     37  HA  SER A   3       3.944   3.556   3.323  1.00 12.08           H  
ATOM     38 1HB  SER A   3       5.990   2.321   3.013  1.00 12.08           H  
ATOM     39 2HB  SER A   3       4.682   1.493   2.181  1.00 12.08           H  
ATOM     40  HG  SER A   3       5.372   2.580   0.278  1.00 12.08           H  
ATOM     41  N   THR A   4       5.079   5.617   1.173  1.00 11.63           N  
ATOM     42  CA  THR A   4       5.781   6.859   0.929  1.00 11.63           C  
ATOM     43  C   THR A   4       5.264   7.982   1.828  1.00 11.63           C  
ATOM     44  O   THR A   4       5.886   9.040   1.921  1.00 11.63           O  
ATOM     45  CB  THR A   4       5.654   7.247  -0.554  1.00 11.63           C  
ATOM     46  OG1 THR A   4       4.275   7.440  -0.888  1.00 11.63           O  
ATOM     47  CG2 THR A   4       6.207   6.125  -1.413  1.00 11.63           C  
ATOM     48  H   THR A   4       4.458   5.266   0.463  1.00 11.63           H  
ATOM     49  HA  THR A   4       6.837   6.707   1.155  1.00 11.63           H  
ATOM     50  HB  THR A   4       6.205   8.168  -0.745  1.00 11.63           H  
ATOM     51  HG1 THR A   4       3.934   8.200  -0.403  1.00 11.63           H  
ATOM     52 1HG2 THR A   4       6.115   6.391  -2.466  1.00 11.63           H  
ATOM     53 2HG2 THR A   4       7.257   5.964  -1.169  1.00 11.63           H  
ATOM     54 3HG2 THR A   4       5.646   5.210  -1.218  1.00 11.63           H  
ATOM     55  N   ASN A   5       4.131   7.750   2.507  1.00 11.07           N  
ATOM     56  CA  ASN A   5       3.596   8.732   3.439  1.00 11.07           C  
ATOM     57  C   ASN A   5       4.013   8.406   4.882  1.00 11.07           C  
ATOM     58  O   ASN A   5       3.538   9.041   5.827  1.00 11.07           O  
ATOM     59  CB  ASN A   5       2.087   8.803   3.346  1.00 11.07           C  
ATOM     60  CG  ASN A   5       1.600   9.369   2.035  1.00 11.07           C  
ATOM     61  OD1 ASN A   5       2.194  10.305   1.463  1.00 11.07           O  
ATOM     62  ND2 ASN A   5       0.511   8.815   1.559  1.00 11.07           N  
ATOM     63  H   ASN A   5       3.628   6.869   2.385  1.00 11.07           H  
ATOM     64  HA  ASN A   5       4.010   9.710   3.196  1.00 11.07           H  
ATOM     65 1HB  ASN A   5       1.677   7.796   3.465  1.00 11.07           H  
ATOM     66 2HB  ASN A   5       1.701   9.413   4.161  1.00 11.07           H  
ATOM     67 1HD2 ASN A   5       0.110   9.125   0.697  1.00 11.07           H  
ATOM     68 2HD2 ASN A   5       0.068   8.081   2.078  1.00 11.07           H  
ATOM     69  N   LYS A   6       4.900   7.422   5.053  1.00 10.37           N  
ATOM     70  CA  LYS A   6       5.396   7.042   6.369  1.00 10.37           C  
ATOM     71  C   LYS A   6       6.808   7.578   6.529  1.00 10.37           C  
ATOM     72  O   LYS A   6       7.467   7.886   5.536  1.00 10.37           O  
ATOM     73  CB  LYS A   6       5.378   5.523   6.546  1.00 10.37           C  
ATOM     74  CG  LYS A   6       3.985   4.905   6.515  1.00 10.37           C  
ATOM     75  CD  LYS A   6       4.037   3.401   6.748  1.00 10.37           C  
ATOM     76  CE  LYS A   6       2.640   2.787   6.733  1.00 10.37           C  
ATOM     77  NZ  LYS A   6       2.671   1.316   6.995  1.00 10.37           N  
ATOM     78  H   LYS A   6       5.256   6.900   4.253  1.00 10.37           H  
ATOM     79  HA  LYS A   6       4.769   7.496   7.135  1.00 10.37           H  
ATOM     80 1HB  LYS A   6       5.970   5.060   5.758  1.00 10.37           H  
ATOM     81 2HB  LYS A   6       5.846   5.262   7.496  1.00 10.37           H  
ATOM     82 1HG  LYS A   6       3.364   5.369   7.281  1.00 10.37           H  
ATOM     83 2HG  LYS A   6       3.533   5.097   5.539  1.00 10.37           H  
ATOM     84 1HD  LYS A   6       4.636   2.938   5.960  1.00 10.37           H  
ATOM     85 2HD  LYS A   6       4.508   3.195   7.708  1.00 10.37           H  
ATOM     86 1HE  LYS A   6       2.032   3.268   7.498  1.00 10.37           H  
ATOM     87 2HE  LYS A   6       2.185   2.962   5.757  1.00 10.37           H  
ATOM     88 1HZ  LYS A   6       1.729   0.951   6.977  1.00 10.37           H  
ATOM     89 2HZ  LYS A   6       3.222   0.855   6.287  1.00 10.37           H  
ATOM     90 3HZ  LYS A   6       3.080   1.144   7.903  1.00 10.37           H  
ATOM     91  N   ASP A   7       7.276   7.719   7.772  1.00  9.53           N  
ATOM     92  CA  ASP A   7       8.643   8.196   7.999  1.00  9.53           C  
ATOM     93  C   ASP A   7       8.897   9.502   7.244  1.00  9.53           C  
ATOM     94  O   ASP A   7       9.894   9.632   6.530  1.00  9.53           O  
ATOM     95  CB  ASP A   7       9.673   7.152   7.566  1.00  9.53           C  
ATOM     96  CG  ASP A   7       9.579   5.840   8.338  1.00  9.53           C  
ATOM     97  OD1 ASP A   7       9.324   5.870   9.519  1.00  9.53           O  
ATOM     98  OD2 ASP A   7       9.771   4.813   7.724  1.00  9.53           O  
ATOM     99  H   ASP A   7       6.693   7.473   8.559  1.00  9.53           H  
ATOM    100  HA  ASP A   7       8.771   8.390   9.065  1.00  9.53           H  
ATOM    101 1HB  ASP A   7       9.551   6.943   6.508  1.00  9.53           H  
ATOM    102 2HB  ASP A   7      10.673   7.563   7.698  1.00  9.53           H  
ATOM    103  N   GLN A   8       7.980  10.461   7.397  1.00  8.58           N  
ATOM    104  CA  GLN A   8       8.080  11.729   6.690  1.00  8.58           C  
ATOM    105  C   GLN A   8       9.466  12.330   6.797  1.00  8.58           C  
ATOM    106  O   GLN A   8      10.034  12.466   7.883  1.00  8.58           O  
ATOM    107  CB  GLN A   8       7.035  12.728   7.199  1.00  8.58           C  
ATOM    108  CG  GLN A   8       7.138  14.141   6.575  1.00  8.58           C  
ATOM    109  CD  GLN A   8       6.792  14.200   5.079  1.00  8.58           C  
ATOM    110  OE1 GLN A   8       5.721  13.747   4.653  1.00  8.58           O  
ATOM    111  NE2 GLN A   8       7.703  14.767   4.274  1.00  8.58           N  
ATOM    112  H   GLN A   8       7.192  10.289   8.001  1.00  8.58           H  
ATOM    113  HA  GLN A   8       7.881  11.540   5.634  1.00  8.58           H  
ATOM    114 1HB  GLN A   8       6.036  12.341   6.996  1.00  8.58           H  
ATOM    115 2HB  GLN A   8       7.133  12.834   8.278  1.00  8.58           H  
ATOM    116 1HG  GLN A   8       6.447  14.796   7.100  1.00  8.58           H  
ATOM    117 2HG  GLN A   8       8.156  14.512   6.701  1.00  8.58           H  
ATOM    118 1HE2 GLN A   8       7.529  14.839   3.289  1.00  8.58           H  
ATOM    119 2HE2 GLN A   8       8.586  15.137   4.665  1.00  8.58           H  
ATOM    120  N   ILE A   9       9.980  12.690   5.634  1.00  7.49           N  
ATOM    121  CA  ILE A   9      11.295  13.261   5.438  1.00  7.49           C  
ATOM    122  C   ILE A   9      11.331  14.726   5.853  1.00  7.49           C  
ATOM    123  O   ILE A   9      10.454  15.511   5.469  1.00  7.49           O  
ATOM    124  CB  ILE A   9      11.650  13.140   3.949  1.00  7.49           C  
ATOM    125  CG1 ILE A   9      11.677  11.700   3.573  1.00  7.49           C  
ATOM    126  CG2 ILE A   9      13.017  13.765   3.642  1.00  7.49           C  
ATOM    127  CD1 ILE A   9      11.743  11.519   2.100  1.00  7.49           C  
ATOM    128  H   ILE A   9       9.415  12.524   4.815  1.00  7.49           H  
ATOM    129  HA  ILE A   9      12.012  12.703   6.039  1.00  7.49           H  
ATOM    130  HB  ILE A   9      10.883  13.632   3.351  1.00  7.49           H  
ATOM    131 1HG1 ILE A   9      12.537  11.232   4.037  1.00  7.49           H  
ATOM    132 2HG1 ILE A   9      10.773  11.209   3.949  1.00  7.49           H  
ATOM    133 1HG2 ILE A   9      13.244  13.656   2.578  1.00  7.49           H  
ATOM    134 2HG2 ILE A   9      13.004  14.819   3.894  1.00  7.49           H  
ATOM    135 3HG2 ILE A   9      13.790  13.265   4.225  1.00  7.49           H  
ATOM    136 1HD1 ILE A   9      11.755  10.472   1.837  1.00  7.49           H  
ATOM    137 2HD1 ILE A   9      10.869  11.988   1.640  1.00  7.49           H  
ATOM    138 3HD1 ILE A   9      12.648  11.996   1.725  1.00  7.49           H  
ATOM    139  N   THR A  10      12.331  15.087   6.654  1.00  6.23           N  
ATOM    140  CA  THR A  10      12.498  16.462   7.098  1.00  6.23           C  
ATOM    141  C   THR A  10      12.647  17.346   5.870  1.00  6.23           C  
ATOM    142  O   THR A  10      13.435  17.035   4.979  1.00  6.23           O  
ATOM    143  CB  THR A  10      13.731  16.604   8.012  1.00  6.23           C  
ATOM    144  OG1 THR A  10      13.585  15.740   9.143  1.00  6.23           O  
ATOM    145  CG2 THR A  10      13.876  18.035   8.498  1.00  6.23           C  
ATOM    146  H   THR A  10      12.995  14.386   6.950  1.00  6.23           H  
ATOM    147  HA  THR A  10      11.608  16.772   7.646  1.00  6.23           H  
ATOM    148  HB  THR A  10      14.627  16.321   7.460  1.00  6.23           H  
ATOM    149  HG1 THR A  10      12.758  15.938   9.592  1.00  6.23           H  
ATOM    150 1HG2 THR A  10      14.750  18.109   9.144  1.00  6.23           H  
ATOM    151 2HG2 THR A  10      14.001  18.693   7.658  1.00  6.23           H  
ATOM    152 3HG2 THR A  10      12.986  18.322   9.056  1.00  6.23           H  
ATOM    153  N   LEU A  11      11.920  18.461   5.824  1.00  4.88           N  
ATOM    154  CA  LEU A  11      11.980  19.339   4.659  1.00  4.88           C  
ATOM    155  C   LEU A  11      13.382  19.719   4.215  1.00  4.88           C  
ATOM    156  O   LEU A  11      13.623  19.815   3.013  1.00  4.88           O  
ATOM    157  CB  LEU A  11      11.225  20.641   4.895  1.00  4.88           C  
ATOM    158  CG  LEU A  11      11.254  21.586   3.687  1.00  4.88           C  
ATOM    159  CD1 LEU A  11      10.567  20.899   2.504  1.00  4.88           C  
ATOM    160  CD2 LEU A  11      10.581  22.890   4.049  1.00  4.88           C  
ATOM    161  H   LEU A  11      11.293  18.677   6.585  1.00  4.88           H  
ATOM    162  HA  LEU A  11      11.502  18.815   3.832  1.00  4.88           H  
ATOM    163 1HB  LEU A  11      10.186  20.411   5.124  1.00  4.88           H  
ATOM    164 2HB  LEU A  11      11.668  21.161   5.743  1.00  4.88           H  
ATOM    165  HG  LEU A  11      12.288  21.786   3.406  1.00  4.88           H  
ATOM    166 1HD1 LEU A  11      10.588  21.545   1.642  1.00  4.88           H  
ATOM    167 2HD1 LEU A  11      11.090  19.970   2.269  1.00  4.88           H  
ATOM    168 3HD1 LEU A  11       9.534  20.675   2.762  1.00  4.88           H  
ATOM    169 1HD2 LEU A  11      10.611  23.568   3.195  1.00  4.88           H  
ATOM    170 2HD2 LEU A  11       9.547  22.699   4.331  1.00  4.88           H  
ATOM    171 3HD2 LEU A  11      11.098  23.343   4.887  1.00  4.88           H  
ATOM    172  N   SER A  12      14.284  19.974   5.171  1.00  3.60           N  
ATOM    173  CA  SER A  12      15.639  20.414   4.852  1.00  3.60           C  
ATOM    174  C   SER A  12      15.597  21.673   3.990  1.00  3.60           C  
ATOM    175  O   SER A  12      16.088  21.693   2.869  1.00  3.60           O  
ATOM    176  CB  SER A  12      16.425  19.307   4.164  1.00  3.60           C  
ATOM    177  OG  SER A  12      16.528  18.169   4.987  1.00  3.60           O  
ATOM    178  H   SER A  12      14.013  19.852   6.133  1.00  3.60           H  
ATOM    179  HA  SER A  12      16.149  20.659   5.784  1.00  3.60           H  
ATOM    180 1HB  SER A  12      15.972  19.036   3.213  1.00  3.60           H  
ATOM    181 2HB  SER A  12      17.420  19.678   3.950  1.00  3.60           H  
ATOM    182  HG  SER A  12      15.690  17.683   4.882  1.00  3.60           H  
ATOM    183  N   SER A  13      15.004  22.736   4.541  1.00  2.55           N  
ATOM    184  CA  SER A  13      14.800  23.997   3.827  1.00  2.55           C  
ATOM    185  C   SER A  13      16.071  24.711   3.337  1.00  2.55           C  
ATOM    186  O   SER A  13      15.976  25.571   2.468  1.00  2.55           O  
ATOM    187  CB  SER A  13      14.027  24.948   4.718  1.00  2.55           C  
ATOM    188  OG  SER A  13      14.787  25.317   5.836  1.00  2.55           O  
ATOM    189  H   SER A  13      14.646  22.647   5.479  1.00  2.55           H  
ATOM    190  HA  SER A  13      14.189  23.778   2.954  1.00  2.55           H  
ATOM    191 1HB  SER A  13      13.754  25.832   4.154  1.00  2.55           H  
ATOM    192 2HB  SER A  13      13.113  24.473   5.043  1.00  2.55           H  
ATOM    193  HG  SER A  13      15.551  25.788   5.490  1.00  2.55           H  
ATOM    194  N   SER A  14      17.241  24.416   3.906  1.00  1.79           N  
ATOM    195  CA  SER A  14      18.467  25.035   3.397  1.00  1.79           C  
ATOM    196  C   SER A  14      18.740  24.381   2.034  1.00  1.79           C  
ATOM    197  O   SER A  14      18.869  23.165   2.008  1.00  1.79           O  
ATOM    198  CB  SER A  14      19.628  24.777   4.334  1.00  1.79           C  
ATOM    199  OG  SER A  14      20.826  25.267   3.795  1.00  1.79           O  
ATOM    200  H   SER A  14      17.276  23.726   4.641  1.00  1.79           H  
ATOM    201  HA  SER A  14      18.314  26.103   3.317  1.00  1.79           H  
ATOM    202 1HB  SER A  14      19.436  25.250   5.296  1.00  1.79           H  
ATOM    203 2HB  SER A  14      19.718  23.705   4.508  1.00  1.79           H  
ATOM    204  HG  SER A  14      20.917  24.850   2.924  1.00  1.79           H  
ATOM    205  N   PRO A  15      18.920  25.119   0.921  1.00  1.28           N  
ATOM    206  CA  PRO A  15      19.097  24.559  -0.410  1.00  1.28           C  
ATOM    207  C   PRO A  15      20.200  23.514  -0.515  1.00  1.28           C  
ATOM    208  O   PRO A  15      21.327  23.727  -0.055  1.00  1.28           O  
ATOM    209  CB  PRO A  15      19.472  25.797  -1.230  1.00  1.28           C  
ATOM    210  CG  PRO A  15      18.791  26.935  -0.523  1.00  1.28           C  
ATOM    211  CD  PRO A  15      18.893  26.597   0.955  1.00  1.28           C  
ATOM    212  HA  PRO A  15      18.137  24.151  -0.741  1.00  1.28           H  
ATOM    213 1HB  PRO A  15      20.558  25.905  -1.259  1.00  1.28           H  
ATOM    214 2HB  PRO A  15      19.134  25.670  -2.270  1.00  1.28           H  
ATOM    215 1HG  PRO A  15      19.269  27.891  -0.782  1.00  1.28           H  
ATOM    216 2HG  PRO A  15      17.747  27.001  -0.858  1.00  1.28           H  
ATOM    217 1HD  PRO A  15      19.804  27.004   1.415  1.00  1.28           H  
ATOM    218 2HD  PRO A  15      17.971  26.970   1.422  1.00  1.28           H  
ATOM    219  N   ILE A  16      19.871  22.423  -1.200  1.00  0.98           N  
ATOM    220  CA  ILE A  16      20.769  21.307  -1.462  1.00  0.98           C  
ATOM    221  C   ILE A  16      21.203  21.240  -2.924  1.00  0.98           C  
ATOM    222  O   ILE A  16      20.377  21.198  -3.833  1.00  0.98           O  
ATOM    223  CB  ILE A  16      20.119  19.976  -1.047  1.00  0.98           C  
ATOM    224  CG1 ILE A  16      19.893  19.957   0.460  1.00  0.98           C  
ATOM    225  CG2 ILE A  16      20.927  18.822  -1.499  1.00  0.98           C  
ATOM    226  CD1 ILE A  16      18.506  20.332   0.877  1.00  0.98           C  
ATOM    227  H   ILE A  16      18.905  22.336  -1.505  1.00  0.98           H  
ATOM    228  HA  ILE A  16      21.663  21.443  -0.856  1.00  0.98           H  
ATOM    229  HB  ILE A  16      19.132  19.915  -1.512  1.00  0.98           H  
ATOM    230 1HG1 ILE A  16      20.119  18.969   0.850  1.00  0.98           H  
ATOM    231 2HG1 ILE A  16      20.575  20.678   0.915  1.00  0.98           H  
ATOM    232 1HG2 ILE A  16      20.416  17.915  -1.211  1.00  0.98           H  
ATOM    233 2HG2 ILE A  16      21.032  18.857  -2.568  1.00  0.98           H  
ATOM    234 3HG2 ILE A  16      21.911  18.860  -1.038  1.00  0.98           H  
ATOM    235 1HD1 ILE A  16      18.434  20.325   1.957  1.00  0.98           H  
ATOM    236 2HD1 ILE A  16      18.259  21.322   0.515  1.00  0.98           H  
ATOM    237 3HD1 ILE A  16      17.809  19.627   0.479  1.00  0.98           H  
ATOM    238  N   PHE A  17      22.503  21.231  -3.150  1.00  0.82           N  
ATOM    239  CA  PHE A  17      23.024  21.204  -4.510  1.00  0.82           C  
ATOM    240  C   PHE A  17      23.461  19.788  -4.851  1.00  0.82           C  
ATOM    241  O   PHE A  17      24.262  19.199  -4.119  1.00  0.82           O  
ATOM    242  CB  PHE A  17      24.173  22.194  -4.601  1.00  0.82           C  
ATOM    243  CG  PHE A  17      23.674  23.590  -4.374  1.00  0.82           C  
ATOM    244  CD1 PHE A  17      23.521  24.069  -3.076  1.00  0.82           C  
ATOM    245  CD2 PHE A  17      23.344  24.417  -5.426  1.00  0.82           C  
ATOM    246  CE1 PHE A  17      23.046  25.337  -2.840  1.00  0.82           C  
ATOM    247  CE2 PHE A  17      22.866  25.695  -5.194  1.00  0.82           C  
ATOM    248  CZ  PHE A  17      22.715  26.153  -3.897  1.00  0.82           C  
ATOM    249  H   PHE A  17      23.143  21.261  -2.369  1.00  0.82           H  
ATOM    250  HA  PHE A  17      22.239  21.506  -5.200  1.00  0.82           H  
ATOM    251 1HB  PHE A  17      24.932  21.964  -3.858  1.00  0.82           H  
ATOM    252 2HB  PHE A  17      24.631  22.141  -5.588  1.00  0.82           H  
ATOM    253  HD1 PHE A  17      23.776  23.424  -2.233  1.00  0.82           H  
ATOM    254  HD2 PHE A  17      23.457  24.051  -6.449  1.00  0.82           H  
ATOM    255  HE1 PHE A  17      22.931  25.690  -1.813  1.00  0.82           H  
ATOM    256  HE2 PHE A  17      22.604  26.340  -6.034  1.00  0.82           H  
ATOM    257  HZ  PHE A  17      22.337  27.157  -3.711  1.00  0.82           H  
ATOM    258  N   ILE A  18      22.903  19.223  -5.928  1.00  0.74           N  
ATOM    259  CA  ILE A  18      23.219  17.835  -6.250  1.00  0.74           C  
ATOM    260  C   ILE A  18      23.931  17.721  -7.613  1.00  0.74           C  
ATOM    261  O   ILE A  18      23.356  17.991  -8.683  1.00  0.74           O  
ATOM    262  CB  ILE A  18      21.946  16.967  -6.231  1.00  0.74           C  
ATOM    263  CG1 ILE A  18      21.231  17.104  -4.891  1.00  0.74           C  
ATOM    264  CG2 ILE A  18      22.360  15.523  -6.326  1.00  0.74           C  
ATOM    265  CD1 ILE A  18      19.908  16.398  -4.825  1.00  0.74           C  
ATOM    266  H   ILE A  18      22.257  19.771  -6.499  1.00  0.74           H  
ATOM    267  HA  ILE A  18      23.893  17.445  -5.491  1.00  0.74           H  
ATOM    268  HB  ILE A  18      21.291  17.236  -7.041  1.00  0.74           H  
ATOM    269 1HG1 ILE A  18      21.878  16.723  -4.101  1.00  0.74           H  
ATOM    270 2HG1 ILE A  18      21.045  18.159  -4.714  1.00  0.74           H  
ATOM    271 1HG2 ILE A  18      21.485  14.881  -6.291  1.00  0.74           H  
ATOM    272 2HG2 ILE A  18      22.904  15.353  -7.233  1.00  0.74           H  
ATOM    273 3HG2 ILE A  18      23.002  15.301  -5.481  1.00  0.74           H  
ATOM    274 1HD1 ILE A  18      19.452  16.557  -3.847  1.00  0.74           H  
ATOM    275 2HD1 ILE A  18      19.269  16.791  -5.591  1.00  0.74           H  
ATOM    276 3HD1 ILE A  18      20.055  15.332  -4.986  1.00  0.74           H  
ATOM    277  N   SER A  19      25.196  17.305  -7.538  1.00  0.72           N  
ATOM    278  CA  SER A  19      26.104  17.176  -8.677  1.00  0.72           C  
ATOM    279  C   SER A  19      25.783  15.961  -9.497  1.00  0.72           C  
ATOM    280  O   SER A  19      25.079  15.076  -9.023  1.00  0.72           O  
ATOM    281  CB  SER A  19      27.522  17.002  -8.201  1.00  0.72           C  
ATOM    282  OG  SER A  19      27.704  15.712  -7.596  1.00  0.72           O  
ATOM    283  H   SER A  19      25.555  17.103  -6.615  1.00  0.72           H  
ATOM    284  HA  SER A  19      26.015  18.064  -9.307  1.00  0.72           H  
ATOM    285 1HB  SER A  19      28.205  17.110  -9.042  1.00  0.72           H  
ATOM    286 2HB  SER A  19      27.761  17.782  -7.480  1.00  0.72           H  
ATOM    287  HG  SER A  19      28.633  15.688  -7.310  1.00  0.72           H  
ATOM    288  N   THR A  20      26.382  15.859 -10.679  1.00  0.73           N  
ATOM    289  CA  THR A  20      26.134  14.717 -11.544  1.00  0.73           C  
ATOM    290  C   THR A  20      26.601  13.399 -10.938  1.00  0.73           C  
ATOM    291  O   THR A  20      25.961  12.363 -11.123  1.00  0.73           O  
ATOM    292  CB  THR A  20      26.843  14.947 -12.882  1.00  0.73           C  
ATOM    293  OG1 THR A  20      28.252  15.124 -12.664  1.00  0.73           O  
ATOM    294  CG2 THR A  20      26.288  16.182 -13.522  1.00  0.73           C  
ATOM    295  H   THR A  20      26.977  16.608 -11.004  1.00  0.73           H  
ATOM    296  HA  THR A  20      25.065  14.647 -11.724  1.00  0.73           H  
ATOM    297  HB  THR A  20      26.693  14.086 -13.530  1.00  0.73           H  
ATOM    298  HG1 THR A  20      28.694  15.209 -13.515  1.00  0.73           H  
ATOM    299 1HG2 THR A  20      26.781  16.361 -14.477  1.00  0.73           H  
ATOM    300 2HG2 THR A  20      25.226  16.060 -13.686  1.00  0.73           H  
ATOM    301 3HG2 THR A  20      26.452  17.036 -12.867  1.00  0.73           H  
ATOM    302  N   GLU A  21      27.660  13.442 -10.135  1.00  0.76           N  
ATOM    303  CA  GLU A  21      28.125  12.228  -9.481  1.00  0.76           C  
ATOM    304  C   GLU A  21      27.058  11.746  -8.505  1.00  0.76           C  
ATOM    305  O   GLU A  21      26.772  10.542  -8.400  1.00  0.76           O  
ATOM    306  CB  GLU A  21      29.444  12.480  -8.747  1.00  0.76           C  
ATOM    307  CG  GLU A  21      30.641  12.727  -9.663  1.00  0.76           C  
ATOM    308  CD  GLU A  21      31.922  13.022  -8.911  1.00  0.76           C  
ATOM    309  OE1 GLU A  21      31.869  13.163  -7.711  1.00  0.76           O  
ATOM    310  OE2 GLU A  21      32.951  13.104  -9.542  1.00  0.76           O  
ATOM    311  H   GLU A  21      28.144  14.318 -10.007  1.00  0.76           H  
ATOM    312  HA  GLU A  21      28.277  11.456 -10.236  1.00  0.76           H  
ATOM    313 1HB  GLU A  21      29.332  13.349  -8.097  1.00  0.76           H  
ATOM    314 2HB  GLU A  21      29.674  11.625  -8.111  1.00  0.76           H  
ATOM    315 1HG  GLU A  21      30.793  11.846 -10.287  1.00  0.76           H  
ATOM    316 2HG  GLU A  21      30.408  13.565 -10.320  1.00  0.76           H  
ATOM    317  N   ASN A  22      26.425  12.700  -7.819  1.00  0.78           N  
ATOM    318  CA  ASN A  22      25.411  12.334  -6.849  1.00  0.78           C  
ATOM    319  C   ASN A  22      24.094  11.959  -7.517  1.00  0.78           C  
ATOM    320  O   ASN A  22      23.428  11.017  -7.087  1.00  0.78           O  
ATOM    321  CB  ASN A  22      25.218  13.448  -5.855  1.00  0.78           C  
ATOM    322  CG  ASN A  22      26.337  13.561  -4.860  1.00  0.78           C  
ATOM    323  OD1 ASN A  22      26.388  12.783  -3.900  1.00  0.78           O  
ATOM    324  ND2 ASN A  22      27.235  14.489  -5.057  1.00  0.78           N  
ATOM    325  H   ASN A  22      26.689  13.689  -7.940  1.00  0.78           H  
ATOM    326  HA  ASN A  22      25.761  11.457  -6.306  1.00  0.78           H  
ATOM    327 1HB  ASN A  22      25.144  14.393  -6.396  1.00  0.78           H  
ATOM    328 2HB  ASN A  22      24.284  13.293  -5.332  1.00  0.78           H  
ATOM    329 1HD2 ASN A  22      27.995  14.591  -4.414  1.00  0.78           H  
ATOM    330 2HD2 ASN A  22      27.186  15.080  -5.863  1.00  0.78           H  
ATOM    331  N   LEU A  23      23.746  12.628  -8.611  1.00  0.80           N  
ATOM    332  CA  LEU A  23      22.500  12.314  -9.296  1.00  0.80           C  
ATOM    333  C   LEU A  23      22.566  10.882  -9.827  1.00  0.80           C  
ATOM    334  O   LEU A  23      21.596  10.129  -9.719  1.00  0.80           O  
ATOM    335  CB  LEU A  23      22.278  13.302 -10.447  1.00  0.80           C  
ATOM    336  CG  LEU A  23      22.011  14.759 -10.017  1.00  0.80           C  
ATOM    337  CD1 LEU A  23      22.025  15.646 -11.206  1.00  0.80           C  
ATOM    338  CD2 LEU A  23      20.711  14.839  -9.280  1.00  0.80           C  
ATOM    339  H   LEU A  23      24.326  13.399  -8.937  1.00  0.80           H  
ATOM    340  HA  LEU A  23      21.677  12.392  -8.586  1.00  0.80           H  
ATOM    341 1HB  LEU A  23      23.164  13.296 -11.078  1.00  0.80           H  
ATOM    342 2HB  LEU A  23      21.432  12.965 -11.044  1.00  0.80           H  
ATOM    343  HG  LEU A  23      22.783  15.083  -9.379  1.00  0.80           H  
ATOM    344 1HD1 LEU A  23      21.850  16.662 -10.891  1.00  0.80           H  
ATOM    345 2HD1 LEU A  23      22.982  15.582 -11.702  1.00  0.80           H  
ATOM    346 3HD1 LEU A  23      21.269  15.342 -11.871  1.00  0.80           H  
ATOM    347 1HD2 LEU A  23      20.540  15.860  -8.959  1.00  0.80           H  
ATOM    348 2HD2 LEU A  23      19.907  14.527  -9.909  1.00  0.80           H  
ATOM    349 3HD2 LEU A  23      20.763  14.189  -8.418  1.00  0.80           H  
ATOM    350  N   ARG A  24      23.741  10.488 -10.346  1.00  0.82           N  
ATOM    351  CA  ARG A  24      23.949   9.134 -10.856  1.00  0.82           C  
ATOM    352  C   ARG A  24      23.945   8.094  -9.732  1.00  0.82           C  
ATOM    353  O   ARG A  24      23.467   6.975  -9.912  1.00  0.82           O  
ATOM    354  CB  ARG A  24      25.263   9.047 -11.615  1.00  0.82           C  
ATOM    355  CG  ARG A  24      25.305   9.776 -12.958  1.00  0.82           C  
ATOM    356  CD  ARG A  24      26.669   9.727 -13.542  1.00  0.82           C  
ATOM    357  NE  ARG A  24      26.773  10.449 -14.804  1.00  0.82           N  
ATOM    358  CZ  ARG A  24      27.929  10.640 -15.477  1.00  0.82           C  
ATOM    359  NH1 ARG A  24      29.054  10.144 -14.996  1.00  0.82           N  
ATOM    360  NH2 ARG A  24      27.942  11.322 -16.614  1.00  0.82           N  
ATOM    361  H   ARG A  24      24.509  11.158 -10.423  1.00  0.82           H  
ATOM    362  HA  ARG A  24      23.138   8.904 -11.543  1.00  0.82           H  
ATOM    363 1HB  ARG A  24      26.057   9.470 -10.996  1.00  0.82           H  
ATOM    364 2HB  ARG A  24      25.509   8.002 -11.795  1.00  0.82           H  
ATOM    365 1HG  ARG A  24      24.615   9.295 -13.654  1.00  0.82           H  
ATOM    366 2HG  ARG A  24      25.014  10.819 -12.834  1.00  0.82           H  
ATOM    367 1HD  ARG A  24      27.367  10.180 -12.836  1.00  0.82           H  
ATOM    368 2HD  ARG A  24      26.951   8.692 -13.718  1.00  0.82           H  
ATOM    369  HE  ARG A  24      25.910  10.843 -15.213  1.00  0.82           H  
ATOM    370 1HH1 ARG A  24      29.045   9.626 -14.129  1.00  0.82           H  
ATOM    371 2HH1 ARG A  24      29.921  10.284 -15.494  1.00  0.82           H  
ATOM    372 1HH2 ARG A  24      27.066  11.735 -16.981  1.00  0.82           H  
ATOM    373 2HH2 ARG A  24      28.804  11.461 -17.111  1.00  0.82           H  
ATOM    374  N   THR A  25      24.477   8.462  -8.562  1.00  0.82           N  
ATOM    375  CA  THR A  25      24.498   7.565  -7.413  1.00  0.82           C  
ATOM    376  C   THR A  25      23.081   7.248  -6.922  1.00  0.82           C  
ATOM    377  O   THR A  25      22.767   6.104  -6.585  1.00  0.82           O  
ATOM    378  CB  THR A  25      25.312   8.174  -6.260  1.00  0.82           C  
ATOM    379  OG1 THR A  25      26.675   8.375  -6.685  1.00  0.82           O  
ATOM    380  CG2 THR A  25      25.272   7.268  -5.042  1.00  0.82           C  
ATOM    381  H   THR A  25      24.912   9.380  -8.468  1.00  0.82           H  
ATOM    382  HA  THR A  25      24.969   6.631  -7.715  1.00  0.82           H  
ATOM    383  HB  THR A  25      24.883   9.136  -5.991  1.00  0.82           H  
ATOM    384  HG1 THR A  25      26.704   9.066  -7.391  1.00  0.82           H  
ATOM    385 1HG2 THR A  25      25.846   7.721  -4.236  1.00  0.82           H  
ATOM    386 2HG2 THR A  25      24.237   7.137  -4.725  1.00  0.82           H  
ATOM    387 3HG2 THR A  25      25.700   6.300  -5.296  1.00  0.82           H  
ATOM    388  N   ILE A  26      22.239   8.278  -6.870  1.00  0.82           N  
ATOM    389  CA  ILE A  26      20.862   8.170  -6.393  1.00  0.82           C  
ATOM    390  C   ILE A  26      19.859   7.567  -7.379  1.00  0.82           C  
ATOM    391  O   ILE A  26      19.015   6.758  -6.987  1.00  0.82           O  
ATOM    392  CB  ILE A  26      20.328   9.564  -5.997  1.00  0.82           C  
ATOM    393  CG1 ILE A  26      21.137  10.154  -4.852  1.00  0.82           C  
ATOM    394  CG2 ILE A  26      18.845   9.516  -5.631  1.00  0.82           C  
ATOM    395  CD1 ILE A  26      21.111   9.336  -3.590  1.00  0.82           C  
ATOM    396  H   ILE A  26      22.587   9.196  -7.153  1.00  0.82           H  
ATOM    397  HA  ILE A  26      20.873   7.543  -5.503  1.00  0.82           H  
ATOM    398  HB  ILE A  26      20.455  10.239  -6.850  1.00  0.82           H  
ATOM    399 1HG1 ILE A  26      22.169  10.253  -5.163  1.00  0.82           H  
ATOM    400 2HG1 ILE A  26      20.744  11.137  -4.640  1.00  0.82           H  
ATOM    401 1HG2 ILE A  26      18.503  10.517  -5.376  1.00  0.82           H  
ATOM    402 2HG2 ILE A  26      18.272   9.140  -6.473  1.00  0.82           H  
ATOM    403 3HG2 ILE A  26      18.714   8.863  -4.782  1.00  0.82           H  
ATOM    404 1HD1 ILE A  26      21.710   9.826  -2.822  1.00  0.82           H  
ATOM    405 2HD1 ILE A  26      20.086   9.241  -3.240  1.00  0.82           H  
ATOM    406 3HD1 ILE A  26      21.520   8.347  -3.790  1.00  0.82           H  
ATOM    407  N   LEU A  27      19.897   7.994  -8.634  1.00  0.80           N  
ATOM    408  CA  LEU A  27      18.878   7.579  -9.584  1.00  0.80           C  
ATOM    409  C   LEU A  27      19.356   6.558 -10.621  1.00  0.80           C  
ATOM    410  O   LEU A  27      20.394   6.735 -11.259  1.00  0.80           O  
ATOM    411  CB  LEU A  27      18.374   8.843 -10.282  1.00  0.80           C  
ATOM    412  CG  LEU A  27      17.200   8.718 -11.192  1.00  0.80           C  
ATOM    413  CD1 LEU A  27      15.998   8.340 -10.326  1.00  0.80           C  
ATOM    414  CD2 LEU A  27      16.998  10.078 -11.897  1.00  0.80           C  
ATOM    415  H   LEU A  27      20.621   8.647  -8.937  1.00  0.80           H  
ATOM    416  HA  LEU A  27      18.053   7.135  -9.028  1.00  0.80           H  
ATOM    417 1HB  LEU A  27      18.123   9.567  -9.518  1.00  0.80           H  
ATOM    418 2HB  LEU A  27      19.200   9.251 -10.869  1.00  0.80           H  
ATOM    419  HG  LEU A  27      17.356   7.931 -11.932  1.00  0.80           H  
ATOM    420 1HD1 LEU A  27      15.118   8.250 -10.907  1.00  0.80           H  
ATOM    421 2HD1 LEU A  27      16.193   7.388  -9.830  1.00  0.80           H  
ATOM    422 3HD1 LEU A  27      15.855   9.110  -9.589  1.00  0.80           H  
ATOM    423 1HD2 LEU A  27      16.147  10.050 -12.533  1.00  0.80           H  
ATOM    424 2HD2 LEU A  27      16.847  10.846 -11.149  1.00  0.80           H  
ATOM    425 3HD2 LEU A  27      17.883  10.319 -12.486  1.00  0.80           H  
ATOM    426  N   THR A  28      18.556   5.510 -10.823  1.00  0.79           N  
ATOM    427  CA  THR A  28      18.835   4.538 -11.876  1.00  0.79           C  
ATOM    428  C   THR A  28      17.635   4.535 -12.793  1.00  0.79           C  
ATOM    429  O   THR A  28      16.560   4.985 -12.396  1.00  0.79           O  
ATOM    430  CB  THR A  28      19.084   3.098 -11.349  1.00  0.79           C  
ATOM    431  OG1 THR A  28      17.858   2.505 -10.787  1.00  0.79           O  
ATOM    432  CG2 THR A  28      20.141   3.146 -10.261  1.00  0.79           C  
ATOM    433  H   THR A  28      17.741   5.407 -10.240  1.00  0.79           H  
ATOM    434  HA  THR A  28      19.706   4.857 -12.448  1.00  0.79           H  
ATOM    435  HB  THR A  28      19.439   2.468 -12.166  1.00  0.79           H  
ATOM    436  HG1 THR A  28      18.079   1.623 -10.432  1.00  0.79           H  
ATOM    437 1HG2 THR A  28      20.334   2.139  -9.895  1.00  0.79           H  
ATOM    438 2HG2 THR A  28      21.062   3.569 -10.667  1.00  0.79           H  
ATOM    439 3HG2 THR A  28      19.795   3.771  -9.433  1.00  0.79           H  
ATOM    440  N   HIS A  29      17.768   3.947 -13.971  1.00  0.77           N  
ATOM    441  CA  HIS A  29      16.647   3.925 -14.901  1.00  0.77           C  
ATOM    442  C   HIS A  29      15.529   3.025 -14.415  1.00  0.77           C  
ATOM    443  O   HIS A  29      14.362   3.373 -14.544  1.00  0.77           O  
ATOM    444  CB  HIS A  29      17.135   3.515 -16.278  1.00  0.77           C  
ATOM    445  CG  HIS A  29      17.973   4.592 -16.876  1.00  0.77           C  
ATOM    446  ND1 HIS A  29      19.274   4.810 -16.482  1.00  0.77           N  
ATOM    447  CD2 HIS A  29      17.706   5.526 -17.818  1.00  0.77           C  
ATOM    448  CE1 HIS A  29      19.773   5.816 -17.168  1.00  0.77           C  
ATOM    449  NE2 HIS A  29      18.844   6.266 -17.977  1.00  0.77           N  
ATOM    450  H   HIS A  29      18.660   3.562 -14.244  1.00  0.77           H  
ATOM    451  HA  HIS A  29      16.236   4.931 -14.990  1.00  0.77           H  
ATOM    452 1HB  HIS A  29      17.721   2.595 -16.216  1.00  0.77           H  
ATOM    453 2HB  HIS A  29      16.285   3.324 -16.935  1.00  0.77           H  
ATOM    454  HD2 HIS A  29      16.770   5.667 -18.349  1.00  0.77           H  
ATOM    455  HE1 HIS A  29      20.783   6.212 -17.071  1.00  0.77           H  
ATOM    456  HE2 HIS A  29      18.961   7.039 -18.612  1.00  0.77           H  
ATOM    457  N   GLN A  30      15.862   1.896 -13.796  1.00  0.75           N  
ATOM    458  CA  GLN A  30      14.800   1.040 -13.279  1.00  0.75           C  
ATOM    459  C   GLN A  30      14.047   1.756 -12.161  1.00  0.75           C  
ATOM    460  O   GLN A  30      12.816   1.668 -12.072  1.00  0.75           O  
ATOM    461  CB  GLN A  30      15.355  -0.281 -12.757  1.00  0.75           C  
ATOM    462  CG  GLN A  30      15.871  -1.229 -13.831  1.00  0.75           C  
ATOM    463  CD  GLN A  30      16.507  -2.482 -13.235  1.00  0.75           C  
ATOM    464  OE1 GLN A  30      17.310  -2.395 -12.300  1.00  0.75           O  
ATOM    465  NE2 GLN A  30      16.145  -3.651 -13.758  1.00  0.75           N  
ATOM    466  H   GLN A  30      16.832   1.637 -13.694  1.00  0.75           H  
ATOM    467  HA  GLN A  30      14.097   0.832 -14.085  1.00  0.75           H  
ATOM    468 1HB  GLN A  30      16.175  -0.077 -12.069  1.00  0.75           H  
ATOM    469 2HB  GLN A  30      14.580  -0.800 -12.193  1.00  0.75           H  
ATOM    470 1HG  GLN A  30      15.034  -1.538 -14.452  1.00  0.75           H  
ATOM    471 2HG  GLN A  30      16.616  -0.712 -14.438  1.00  0.75           H  
ATOM    472 1HE2 GLN A  30      16.530  -4.501 -13.396  1.00  0.75           H  
ATOM    473 2HE2 GLN A  30      15.486  -3.682 -14.507  1.00  0.75           H  
ATOM    474  N   THR A  31      14.780   2.501 -11.319  1.00  0.73           N  
ATOM    475  CA  THR A  31      14.139   3.222 -10.229  1.00  0.73           C  
ATOM    476  C   THR A  31      13.195   4.275 -10.777  1.00  0.73           C  
ATOM    477  O   THR A  31      12.057   4.420 -10.316  1.00  0.73           O  
ATOM    478  CB  THR A  31      15.177   3.939  -9.352  1.00  0.73           C  
ATOM    479  OG1 THR A  31      16.066   2.994  -8.757  1.00  0.73           O  
ATOM    480  CG2 THR A  31      14.510   4.728  -8.306  1.00  0.73           C  
ATOM    481  H   THR A  31      15.799   2.557 -11.406  1.00  0.73           H  
ATOM    482  HA  THR A  31      13.568   2.518  -9.625  1.00  0.73           H  
ATOM    483  HB  THR A  31      15.759   4.616  -9.969  1.00  0.73           H  
ATOM    484  HG1 THR A  31      16.754   2.779  -9.403  1.00  0.73           H  
ATOM    485 1HG2 THR A  31      15.283   5.213  -7.738  1.00  0.73           H  
ATOM    486 2HG2 THR A  31      13.855   5.473  -8.762  1.00  0.73           H  
ATOM    487 3HG2 THR A  31      13.926   4.075  -7.661  1.00  0.73           H  
ATOM    488  N   LEU A  32      13.686   5.009 -11.765  1.00  0.73           N  
ATOM    489  CA  LEU A  32      12.971   6.101 -12.371  1.00  0.73           C  
ATOM    490  C   LEU A  32      11.731   5.609 -13.119  1.00  0.73           C  
ATOM    491  O   LEU A  32      10.660   6.202 -12.993  1.00  0.73           O  
ATOM    492  CB  LEU A  32      13.928   6.855 -13.274  1.00  0.73           C  
ATOM    493  CG  LEU A  32      13.402   8.070 -13.911  1.00  0.73           C  
ATOM    494  CD1 LEU A  32      12.933   9.063 -12.900  1.00  0.73           C  
ATOM    495  CD2 LEU A  32      14.494   8.641 -14.724  1.00  0.73           C  
ATOM    496  H   LEU A  32      14.634   4.821 -12.091  1.00  0.73           H  
ATOM    497  HA  LEU A  32      12.650   6.775 -11.580  1.00  0.73           H  
ATOM    498 1HB  LEU A  32      14.827   7.093 -12.740  1.00  0.73           H  
ATOM    499 2HB  LEU A  32      14.209   6.180 -14.082  1.00  0.73           H  
ATOM    500  HG  LEU A  32      12.571   7.823 -14.501  1.00  0.73           H  
ATOM    501 1HD1 LEU A  32      12.560   9.914 -13.440  1.00  0.73           H  
ATOM    502 2HD1 LEU A  32      12.138   8.632 -12.295  1.00  0.73           H  
ATOM    503 3HD1 LEU A  32      13.746   9.365 -12.261  1.00  0.73           H  
ATOM    504 1HD2 LEU A  32      14.154   9.531 -15.207  1.00  0.73           H  
ATOM    505 2HD2 LEU A  32      15.309   8.866 -14.087  1.00  0.73           H  
ATOM    506 3HD2 LEU A  32      14.827   7.920 -15.466  1.00  0.73           H  
ATOM    507  N   ILE A  33      11.852   4.500 -13.860  1.00  0.73           N  
ATOM    508  CA  ILE A  33      10.708   3.933 -14.574  1.00  0.73           C  
ATOM    509  C   ILE A  33       9.625   3.529 -13.583  1.00  0.73           C  
ATOM    510  O   ILE A  33       8.458   3.874 -13.772  1.00  0.73           O  
ATOM    511  CB  ILE A  33      11.150   2.754 -15.485  1.00  0.73           C  
ATOM    512  CG1 ILE A  33      11.998   3.302 -16.675  1.00  0.73           C  
ATOM    513  CG2 ILE A  33       9.973   1.976 -16.004  1.00  0.73           C  
ATOM    514  CD1 ILE A  33      12.732   2.231 -17.478  1.00  0.73           C  
ATOM    515  H   ILE A  33      12.758   4.050 -13.949  1.00  0.73           H  
ATOM    516  HA  ILE A  33      10.275   4.675 -15.212  1.00  0.73           H  
ATOM    517  HB  ILE A  33      11.790   2.089 -14.901  1.00  0.73           H  
ATOM    518 1HG1 ILE A  33      11.330   3.839 -17.358  1.00  0.73           H  
ATOM    519 2HG1 ILE A  33      12.727   4.010 -16.288  1.00  0.73           H  
ATOM    520 1HG2 ILE A  33      10.326   1.153 -16.623  1.00  0.73           H  
ATOM    521 2HG2 ILE A  33       9.393   1.581 -15.167  1.00  0.73           H  
ATOM    522 3HG2 ILE A  33       9.376   2.627 -16.589  1.00  0.73           H  
ATOM    523 1HD1 ILE A  33      13.288   2.700 -18.283  1.00  0.73           H  
ATOM    524 2HD1 ILE A  33      13.423   1.700 -16.819  1.00  0.73           H  
ATOM    525 3HD1 ILE A  33      12.015   1.526 -17.900  1.00  0.73           H  
ATOM    526  N   ASN A  34       9.988   2.868 -12.489  1.00  0.74           N  
ATOM    527  CA  ASN A  34       8.981   2.506 -11.497  1.00  0.74           C  
ATOM    528  C   ASN A  34       8.368   3.737 -10.789  1.00  0.74           C  
ATOM    529  O   ASN A  34       7.169   3.757 -10.471  1.00  0.74           O  
ATOM    530  CB  ASN A  34       9.587   1.550 -10.501  1.00  0.74           C  
ATOM    531  CG  ASN A  34       9.791   0.176 -11.088  1.00  0.74           C  
ATOM    532  OD1 ASN A  34       9.132  -0.212 -12.064  1.00  0.74           O  
ATOM    533  ND2 ASN A  34      10.698  -0.572 -10.514  1.00  0.74           N  
ATOM    534  H   ASN A  34      10.964   2.589 -12.346  1.00  0.74           H  
ATOM    535  HA  ASN A  34       8.168   1.994 -12.012  1.00  0.74           H  
ATOM    536 1HB  ASN A  34      10.558   1.941 -10.177  1.00  0.74           H  
ATOM    537 2HB  ASN A  34       8.950   1.477  -9.622  1.00  0.74           H  
ATOM    538 1HD2 ASN A  34      10.879  -1.491 -10.861  1.00  0.74           H  
ATOM    539 2HD2 ASN A  34      11.213  -0.218  -9.735  1.00  0.74           H  
ATOM    540  N   HIS A  35       9.184   4.776 -10.547  1.00  0.75           N  
ATOM    541  CA  HIS A  35       8.708   5.998  -9.896  1.00  0.75           C  
ATOM    542  C   HIS A  35       7.699   6.737 -10.757  1.00  0.75           C  
ATOM    543  O   HIS A  35       6.582   7.039 -10.312  1.00  0.75           O  
ATOM    544  CB  HIS A  35       9.874   6.941  -9.582  1.00  0.75           C  
ATOM    545  CG  HIS A  35       9.461   8.249  -8.935  1.00  0.75           C  
ATOM    546  ND1 HIS A  35       9.018   8.337  -7.623  1.00  0.75           N  
ATOM    547  CD2 HIS A  35       9.442   9.515  -9.424  1.00  0.75           C  
ATOM    548  CE1 HIS A  35       8.748   9.605  -7.337  1.00  0.75           C  
ATOM    549  NE2 HIS A  35       8.994  10.336  -8.410  1.00  0.75           N  
ATOM    550  H   HIS A  35      10.174   4.708 -10.789  1.00  0.75           H  
ATOM    551  HA  HIS A  35       8.219   5.740  -8.959  1.00  0.75           H  
ATOM    552 1HB  HIS A  35      10.584   6.436  -8.923  1.00  0.75           H  
ATOM    553 2HB  HIS A  35      10.404   7.173 -10.502  1.00  0.75           H  
ATOM    554  HD2 HIS A  35       9.736   9.826 -10.422  1.00  0.75           H  
ATOM    555  HE1 HIS A  35       8.389   9.986  -6.380  1.00  0.75           H  
ATOM    556  HE2 HIS A  35       8.888  11.360  -8.478  1.00  0.75           H  
ATOM    557  N   ILE A  36       8.081   6.999 -11.998  1.00  0.78           N  
ATOM    558  CA  ILE A  36       7.239   7.714 -12.927  1.00  0.78           C  
ATOM    559  C   ILE A  36       6.002   6.871 -13.217  1.00  0.78           C  
ATOM    560  O   ILE A  36       4.885   7.375 -13.188  1.00  0.78           O  
ATOM    561  CB  ILE A  36       8.060   8.111 -14.170  1.00  0.78           C  
ATOM    562  CG1 ILE A  36       9.164   9.078 -13.735  1.00  0.78           C  
ATOM    563  CG2 ILE A  36       7.244   8.757 -15.224  1.00  0.78           C  
ATOM    564  CD1 ILE A  36       8.618  10.344 -13.091  1.00  0.78           C  
ATOM    565  H   ILE A  36       9.006   6.695 -12.310  1.00  0.78           H  
ATOM    566  HA  ILE A  36       6.907   8.637 -12.447  1.00  0.78           H  
ATOM    567  HB  ILE A  36       8.533   7.217 -14.559  1.00  0.78           H  
ATOM    568 1HG1 ILE A  36       9.813   8.581 -13.024  1.00  0.78           H  
ATOM    569 2HG1 ILE A  36       9.755   9.359 -14.606  1.00  0.78           H  
ATOM    570 1HG2 ILE A  36       7.877   9.011 -16.075  1.00  0.78           H  
ATOM    571 2HG2 ILE A  36       6.491   8.064 -15.528  1.00  0.78           H  
ATOM    572 3HG2 ILE A  36       6.786   9.663 -14.828  1.00  0.78           H  
ATOM    573 1HD1 ILE A  36       9.438  10.993 -12.807  1.00  0.78           H  
ATOM    574 2HD1 ILE A  36       7.970  10.868 -13.791  1.00  0.78           H  
ATOM    575 3HD1 ILE A  36       8.044  10.080 -12.206  1.00  0.78           H  
ATOM    576  N   GLN A  37       6.164   5.558 -13.389  1.00  0.82           N  
ATOM    577  CA  GLN A  37       4.996   4.714 -13.595  1.00  0.82           C  
ATOM    578  C   GLN A  37       3.980   4.876 -12.465  1.00  0.82           C  
ATOM    579  O   GLN A  37       2.778   5.017 -12.695  1.00  0.82           O  
ATOM    580  CB  GLN A  37       5.402   3.239 -13.627  1.00  0.82           C  
ATOM    581  CG  GLN A  37       4.291   2.273 -13.831  1.00  0.82           C  
ATOM    582  CD  GLN A  37       4.766   0.847 -13.860  1.00  0.82           C  
ATOM    583  OE1 GLN A  37       5.608   0.462 -14.694  1.00  0.82           O  
ATOM    584  NE2 GLN A  37       4.232   0.039 -12.945  1.00  0.82           N  
ATOM    585  H   GLN A  37       7.088   5.128 -13.407  1.00  0.82           H  
ATOM    586  HA  GLN A  37       4.538   4.997 -14.536  1.00  0.82           H  
ATOM    587 1HB  GLN A  37       6.123   3.070 -14.376  1.00  0.82           H  
ATOM    588 2HB  GLN A  37       5.874   2.987 -12.680  1.00  0.82           H  
ATOM    589 1HG  GLN A  37       3.561   2.391 -13.031  1.00  0.82           H  
ATOM    590 2HG  GLN A  37       3.849   2.475 -14.777  1.00  0.82           H  
ATOM    591 1HE2 GLN A  37       4.498  -0.922 -12.893  1.00  0.82           H  
ATOM    592 2HE2 GLN A  37       3.561   0.401 -12.294  1.00  0.82           H  
ATOM    593  N   SER A  38       4.467   4.867 -11.225  1.00  0.87           N  
ATOM    594  CA  SER A  38       3.606   4.980 -10.063  1.00  0.87           C  
ATOM    595  C   SER A  38       2.883   6.330  -9.962  1.00  0.87           C  
ATOM    596  O   SER A  38       1.713   6.376  -9.572  1.00  0.87           O  
ATOM    597  CB  SER A  38       4.428   4.764  -8.807  1.00  0.87           C  
ATOM    598  OG  SER A  38       4.949   3.458  -8.763  1.00  0.87           O  
ATOM    599  H   SER A  38       5.469   4.741 -11.068  1.00  0.87           H  
ATOM    600  HA  SER A  38       2.853   4.196 -10.128  1.00  0.87           H  
ATOM    601 1HB  SER A  38       5.244   5.485  -8.775  1.00  0.87           H  
ATOM    602 2HB  SER A  38       3.803   4.941  -7.934  1.00  0.87           H  
ATOM    603  HG  SER A  38       5.680   3.445  -9.431  1.00  0.87           H  
ATOM    604  N   ASN A  39       3.574   7.427 -10.300  1.00  0.93           N  
ATOM    605  CA  ASN A  39       3.000   8.766 -10.146  1.00  0.93           C  
ATOM    606  C   ASN A  39       2.369   9.415 -11.387  1.00  0.93           C  
ATOM    607  O   ASN A  39       1.562  10.345 -11.247  1.00  0.93           O  
ATOM    608  CB  ASN A  39       4.036   9.678  -9.559  1.00  0.93           C  
ATOM    609  CG  ASN A  39       4.371   9.303  -8.156  1.00  0.93           C  
ATOM    610  OD1 ASN A  39       3.495   8.917  -7.369  1.00  0.93           O  
ATOM    611  ND2 ASN A  39       5.613   9.398  -7.824  1.00  0.93           N  
ATOM    612  H   ASN A  39       4.542   7.321 -10.612  1.00  0.93           H  
ATOM    613  HA  ASN A  39       2.196   8.682  -9.415  1.00  0.93           H  
ATOM    614 1HB  ASN A  39       4.946   9.633 -10.163  1.00  0.93           H  
ATOM    615 2HB  ASN A  39       3.665  10.698  -9.580  1.00  0.93           H  
ATOM    616 1HD2 ASN A  39       5.910   9.149  -6.901  1.00  0.93           H  
ATOM    617 2HD2 ASN A  39       6.286   9.704  -8.499  1.00  0.93           H  
ATOM    618  N   LEU A  40       2.645   8.917 -12.588  1.00  1.02           N  
ATOM    619  CA  LEU A  40       2.019   9.541 -13.741  1.00  1.02           C  
ATOM    620  C   LEU A  40       0.495   9.611 -13.649  1.00  1.02           C  
ATOM    621  O   LEU A  40      -0.040  10.676 -13.902  1.00  1.02           O  
ATOM    622  CB  LEU A  40       2.417   8.877 -15.060  1.00  1.02           C  
ATOM    623  CG  LEU A  40       3.769   9.161 -15.606  1.00  1.02           C  
ATOM    624  CD1 LEU A  40       3.971   8.273 -16.836  1.00  1.02           C  
ATOM    625  CD2 LEU A  40       3.912  10.626 -15.955  1.00  1.02           C  
ATOM    626  H   LEU A  40       3.320   8.165 -12.707  1.00  1.02           H  
ATOM    627  HA  LEU A  40       2.388  10.566 -13.792  1.00  1.02           H  
ATOM    628 1HB  LEU A  40       2.453   7.826 -14.883  1.00  1.02           H  
ATOM    629 2HB  LEU A  40       1.682   9.051 -15.800  1.00  1.02           H  
ATOM    630  HG  LEU A  40       4.492   8.927 -14.878  1.00  1.02           H  
ATOM    631 1HD1 LEU A  40       4.957   8.441 -17.262  1.00  1.02           H  
ATOM    632 2HD1 LEU A  40       3.877   7.230 -16.542  1.00  1.02           H  
ATOM    633 3HD1 LEU A  40       3.212   8.513 -17.579  1.00  1.02           H  
ATOM    634 1HD2 LEU A  40       4.904  10.797 -16.345  1.00  1.02           H  
ATOM    635 2HD2 LEU A  40       3.190  10.890 -16.707  1.00  1.02           H  
ATOM    636 3HD2 LEU A  40       3.758  11.236 -15.064  1.00  1.02           H  
ATOM    637  N   PRO A  41      -0.257   8.590 -13.188  1.00  1.11           N  
ATOM    638  CA  PRO A  41      -1.705   8.649 -13.058  1.00  1.11           C  
ATOM    639  C   PRO A  41      -2.208   9.815 -12.187  1.00  1.11           C  
ATOM    640  O   PRO A  41      -3.381  10.182 -12.278  1.00  1.11           O  
ATOM    641  CB  PRO A  41      -2.031   7.299 -12.411  1.00  1.11           C  
ATOM    642  CG  PRO A  41      -0.907   6.386 -12.842  1.00  1.11           C  
ATOM    643  CD  PRO A  41       0.309   7.259 -12.837  1.00  1.11           C  
ATOM    644  HA  PRO A  41      -2.142   8.714 -14.066  1.00  1.11           H  
ATOM    645 1HB  PRO A  41      -2.060   7.422 -11.315  1.00  1.11           H  
ATOM    646 2HB  PRO A  41      -3.018   6.959 -12.708  1.00  1.11           H  
ATOM    647 1HG  PRO A  41      -0.806   5.541 -12.144  1.00  1.11           H  
ATOM    648 2HG  PRO A  41      -1.114   5.956 -13.829  1.00  1.11           H  
ATOM    649 1HD  PRO A  41       0.713   7.246 -11.824  1.00  1.11           H  
ATOM    650 2HD  PRO A  41       1.014   6.886 -13.565  1.00  1.11           H  
ATOM    651  N   LYS A  42      -1.350  10.361 -11.308  1.00  1.20           N  
ATOM    652  CA  LYS A  42      -1.733  11.467 -10.438  1.00  1.20           C  
ATOM    653  C   LYS A  42      -1.390  12.821 -11.074  1.00  1.20           C  
ATOM    654  O   LYS A  42      -1.917  13.863 -10.669  1.00  1.20           O  
ATOM    655  CB  LYS A  42      -1.039  11.322  -9.088  1.00  1.20           C  
ATOM    656  CG  LYS A  42      -1.485  10.106  -8.296  1.00  1.20           C  
ATOM    657  CD  LYS A  42      -0.766  10.003  -6.954  1.00  1.20           C  
ATOM    658  CE  LYS A  42      -1.243   8.782  -6.173  1.00  1.20           C  
ATOM    659  NZ  LYS A  42      -0.530   8.631  -4.878  1.00  1.20           N  
ATOM    660  H   LYS A  42      -0.382  10.058 -11.263  1.00  1.20           H  
ATOM    661  HA  LYS A  42      -2.811  11.434 -10.285  1.00  1.20           H  
ATOM    662 1HB  LYS A  42       0.040  11.242  -9.246  1.00  1.20           H  
ATOM    663 2HB  LYS A  42      -1.217  12.213  -8.485  1.00  1.20           H  
ATOM    664 1HG  LYS A  42      -2.561  10.160  -8.123  1.00  1.20           H  
ATOM    665 2HG  LYS A  42      -1.271   9.208  -8.878  1.00  1.20           H  
ATOM    666 1HD  LYS A  42       0.313   9.915  -7.126  1.00  1.20           H  
ATOM    667 2HD  LYS A  42      -0.952  10.902  -6.365  1.00  1.20           H  
ATOM    668 1HE  LYS A  42      -2.310   8.883  -5.979  1.00  1.20           H  
ATOM    669 2HE  LYS A  42      -1.075   7.888  -6.775  1.00  1.20           H  
ATOM    670 1HZ  LYS A  42      -0.879   7.815  -4.398  1.00  1.20           H  
ATOM    671 2HZ  LYS A  42       0.461   8.523  -5.047  1.00  1.20           H  
ATOM    672 3HZ  LYS A  42      -0.687   9.450  -4.309  1.00  1.20           H  
ATOM    673  N   ALA A  43      -0.510  12.798 -12.073  1.00  1.25           N  
ATOM    674  CA  ALA A  43      -0.055  14.000 -12.765  1.00  1.25           C  
ATOM    675  C   ALA A  43      -1.237  14.624 -13.491  1.00  1.25           C  
ATOM    676  O   ALA A  43      -2.299  13.994 -13.563  1.00  1.25           O  
ATOM    677  CB  ALA A  43       1.061  13.674 -13.720  1.00  1.25           C  
ATOM    678  H   ALA A  43      -0.121  11.898 -12.368  1.00  1.25           H  
ATOM    679  HA  ALA A  43       0.302  14.707 -12.021  1.00  1.25           H  
ATOM    680 1HB  ALA A  43       1.360  14.588 -14.201  1.00  1.25           H  
ATOM    681 2HB  ALA A  43       1.895  13.239 -13.177  1.00  1.25           H  
ATOM    682 3HB  ALA A  43       0.708  12.978 -14.455  1.00  1.25           H  
ATOM    683  N   SER A  44      -1.103  15.862 -14.014  1.00  1.27           N  
ATOM    684  CA  SER A  44      -2.253  16.509 -14.638  1.00  1.27           C  
ATOM    685  C   SER A  44      -3.236  16.828 -13.526  1.00  1.27           C  
ATOM    686  O   SER A  44      -3.174  17.925 -12.975  1.00  1.27           O  
ATOM    687  CB  SER A  44      -2.871  15.704 -15.787  1.00  1.27           C  
ATOM    688  OG  SER A  44      -3.857  16.453 -16.446  1.00  1.27           O  
ATOM    689  H   SER A  44      -0.247  16.408 -13.946  1.00  1.27           H  
ATOM    690  HA  SER A  44      -1.921  17.458 -15.062  1.00  1.27           H  
ATOM    691 1HB  SER A  44      -2.091  15.467 -16.488  1.00  1.27           H  
ATOM    692 2HB  SER A  44      -3.309  14.780 -15.463  1.00  1.27           H  
ATOM    693  HG  SER A  44      -4.504  16.686 -15.774  1.00  1.27           H  
ATOM    694  N   THR A  45      -4.143  15.920 -13.194  1.00  1.25           N  
ATOM    695  CA  THR A  45      -5.124  16.196 -12.140  1.00  1.25           C  
ATOM    696  C   THR A  45      -4.508  16.903 -10.919  1.00  1.25           C  
ATOM    697  O   THR A  45      -5.078  17.883 -10.437  1.00  1.25           O  
ATOM    698  CB  THR A  45      -5.798  14.905 -11.645  1.00  1.25           C  
ATOM    699  OG1 THR A  45      -6.480  14.262 -12.734  1.00  1.25           O  
ATOM    700  CG2 THR A  45      -6.793  15.235 -10.549  1.00  1.25           C  
ATOM    701  H   THR A  45      -4.082  15.009 -13.639  1.00  1.25           H  
ATOM    702  HA  THR A  45      -5.891  16.850 -12.552  1.00  1.25           H  
ATOM    703  HB  THR A  45      -5.036  14.226 -11.248  1.00  1.25           H  
ATOM    704  HG1 THR A  45      -5.831  13.881 -13.332  1.00  1.25           H  
ATOM    705 1HG2 THR A  45      -7.264  14.320 -10.193  1.00  1.25           H  
ATOM    706 2HG2 THR A  45      -6.272  15.719  -9.726  1.00  1.25           H  
ATOM    707 3HG2 THR A  45      -7.554  15.908 -10.938  1.00  1.25           H  
ATOM    708  N   PHE A  46      -3.360  16.426 -10.414  1.00  1.21           N  
ATOM    709  CA  PHE A  46      -2.741  17.074  -9.265  1.00  1.21           C  
ATOM    710  C   PHE A  46      -1.383  17.716  -9.590  1.00  1.21           C  
ATOM    711  O   PHE A  46      -0.587  17.968  -8.675  1.00  1.21           O  
ATOM    712  CB  PHE A  46      -2.546  16.068  -8.149  1.00  1.21           C  
ATOM    713  CG  PHE A  46      -3.809  15.417  -7.716  1.00  1.21           C  
ATOM    714  CD1 PHE A  46      -4.082  14.111  -8.092  1.00  1.21           C  
ATOM    715  CD2 PHE A  46      -4.737  16.098  -6.950  1.00  1.21           C  
ATOM    716  CE1 PHE A  46      -5.248  13.495  -7.713  1.00  1.21           C  
ATOM    717  CE2 PHE A  46      -5.913  15.486  -6.566  1.00  1.21           C  
ATOM    718  CZ  PHE A  46      -6.168  14.180  -6.947  1.00  1.21           C  
ATOM    719  H   PHE A  46      -2.911  15.596 -10.803  1.00  1.21           H  
ATOM    720  HA  PHE A  46      -3.407  17.859  -8.911  1.00  1.21           H  
ATOM    721 1HB  PHE A  46      -1.844  15.295  -8.466  1.00  1.21           H  
ATOM    722 2HB  PHE A  46      -2.119  16.579  -7.291  1.00  1.21           H  
ATOM    723  HD1 PHE A  46      -3.358  13.576  -8.699  1.00  1.21           H  
ATOM    724  HD2 PHE A  46      -4.531  17.132  -6.654  1.00  1.21           H  
ATOM    725  HE1 PHE A  46      -5.446  12.468  -8.020  1.00  1.21           H  
ATOM    726  HE2 PHE A  46      -6.639  16.030  -5.965  1.00  1.21           H  
ATOM    727  HZ  PHE A  46      -7.096  13.696  -6.646  1.00  1.21           H  
ATOM    728  N   LEU A  47      -1.084  17.948 -10.877  1.00  1.18           N  
ATOM    729  CA  LEU A  47       0.216  18.524 -11.235  1.00  1.18           C  
ATOM    730  C   LEU A  47       0.143  19.306 -12.548  1.00  1.18           C  
ATOM    731  O   LEU A  47       0.006  18.716 -13.631  1.00  1.18           O  
ATOM    732  CB  LEU A  47       1.262  17.407 -11.367  1.00  1.18           C  
ATOM    733  CG  LEU A  47       2.722  17.814 -11.451  1.00  1.18           C  
ATOM    734  CD1 LEU A  47       3.596  16.584 -11.125  1.00  1.18           C  
ATOM    735  CD2 LEU A  47       3.024  18.321 -12.797  1.00  1.18           C  
ATOM    736  H   LEU A  47      -1.786  17.786 -11.596  1.00  1.18           H  
ATOM    737  HA  LEU A  47       0.515  19.199 -10.449  1.00  1.18           H  
ATOM    738 1HB  LEU A  47       1.156  16.732 -10.517  1.00  1.18           H  
ATOM    739 2HB  LEU A  47       1.047  16.863 -12.269  1.00  1.18           H  
ATOM    740  HG  LEU A  47       2.926  18.593 -10.722  1.00  1.18           H  
ATOM    741 1HD1 LEU A  47       4.651  16.846 -11.181  1.00  1.18           H  
ATOM    742 2HD1 LEU A  47       3.365  16.231 -10.121  1.00  1.18           H  
ATOM    743 3HD1 LEU A  47       3.393  15.792 -11.839  1.00  1.18           H  
ATOM    744 1HD2 LEU A  47       4.068  18.601 -12.852  1.00  1.18           H  
ATOM    745 2HD2 LEU A  47       2.814  17.542 -13.483  1.00  1.18           H  
ATOM    746 3HD2 LEU A  47       2.417  19.178 -13.023  1.00  1.18           H  
ATOM    747  N   GLN A  48       0.278  20.630 -12.439  1.00  1.15           N  
ATOM    748  CA  GLN A  48       0.173  21.564 -13.555  1.00  1.15           C  
ATOM    749  C   GLN A  48       1.471  21.683 -14.340  1.00  1.15           C  
ATOM    750  O   GLN A  48       2.552  21.796 -13.757  1.00  1.15           O  
ATOM    751  CB  GLN A  48      -0.253  22.947 -13.051  1.00  1.15           C  
ATOM    752  CG  GLN A  48      -0.507  23.982 -14.150  1.00  1.15           C  
ATOM    753  CD  GLN A  48      -0.994  25.305 -13.593  1.00  1.15           C  
ATOM    754  OE1 GLN A  48      -1.184  25.449 -12.383  1.00  1.15           O  
ATOM    755  NE2 GLN A  48      -1.202  26.279 -14.472  1.00  1.15           N  
ATOM    756  H   GLN A  48       0.457  21.004 -11.509  1.00  1.15           H  
ATOM    757  HA  GLN A  48      -0.594  21.193 -14.234  1.00  1.15           H  
ATOM    758 1HB  GLN A  48      -1.167  22.850 -12.465  1.00  1.15           H  
ATOM    759 2HB  GLN A  48       0.515  23.340 -12.386  1.00  1.15           H  
ATOM    760 1HG  GLN A  48       0.410  24.168 -14.686  1.00  1.15           H  
ATOM    761 2HG  GLN A  48      -1.263  23.596 -14.832  1.00  1.15           H  
ATOM    762 1HE2 GLN A  48      -1.526  27.174 -14.161  1.00  1.15           H  
ATOM    763 2HE2 GLN A  48      -1.039  26.119 -15.445  1.00  1.15           H  
ATOM    764  N   THR A  49       1.355  21.707 -15.664  1.00  1.12           N  
ATOM    765  CA  THR A  49       2.502  21.880 -16.556  1.00  1.12           C  
ATOM    766  C   THR A  49       2.143  22.779 -17.748  1.00  1.12           C  
ATOM    767  O   THR A  49       1.570  22.300 -18.723  1.00  1.12           O  
ATOM    768  CB  THR A  49       3.001  20.542 -17.089  1.00  1.12           C  
ATOM    769  OG1 THR A  49       4.165  20.758 -17.902  1.00  1.12           O  
ATOM    770  CG2 THR A  49       1.929  19.871 -17.916  1.00  1.12           C  
ATOM    771  H   THR A  49       0.437  21.593 -16.071  1.00  1.12           H  
ATOM    772  HA  THR A  49       3.330  22.306 -15.994  1.00  1.12           H  
ATOM    773  HB  THR A  49       3.272  19.907 -16.248  1.00  1.12           H  
ATOM    774  HG1 THR A  49       4.030  21.559 -18.440  1.00  1.12           H  
ATOM    775 1HG2 THR A  49       2.294  18.923 -18.291  1.00  1.12           H  
ATOM    776 2HG2 THR A  49       1.050  19.701 -17.295  1.00  1.12           H  
ATOM    777 3HG2 THR A  49       1.662  20.499 -18.757  1.00  1.12           H  
ATOM    778  N   PRO A  50       2.387  24.091 -17.664  1.00  1.09           N  
ATOM    779  CA  PRO A  50       2.085  25.091 -18.676  1.00  1.09           C  
ATOM    780  C   PRO A  50       2.820  24.796 -19.984  1.00  1.09           C  
ATOM    781  O   PRO A  50       3.857  24.130 -19.983  1.00  1.09           O  
ATOM    782  CB  PRO A  50       2.614  26.387 -18.037  1.00  1.09           C  
ATOM    783  CG  PRO A  50       2.617  26.113 -16.550  1.00  1.09           C  
ATOM    784  CD  PRO A  50       2.983  24.662 -16.435  1.00  1.09           C  
ATOM    785  HA  PRO A  50       1.001  25.138 -18.838  1.00  1.09           H  
ATOM    786 1HB  PRO A  50       3.617  26.615 -18.440  1.00  1.09           H  
ATOM    787 2HB  PRO A  50       1.964  27.228 -18.314  1.00  1.09           H  
ATOM    788 1HG  PRO A  50       3.339  26.772 -16.044  1.00  1.09           H  
ATOM    789 2HG  PRO A  50       1.632  26.335 -16.117  1.00  1.09           H  
ATOM    790 1HD  PRO A  50       4.068  24.548 -16.462  1.00  1.09           H  
ATOM    791 2HD  PRO A  50       2.545  24.268 -15.519  1.00  1.09           H  
ATOM    792  N   ILE A  51       2.299  25.321 -21.092  1.00  1.06           N  
ATOM    793  CA  ILE A  51       2.972  25.182 -22.384  1.00  1.06           C  
ATOM    794  C   ILE A  51       4.339  25.823 -22.172  1.00  1.06           C  
ATOM    795  O   ILE A  51       4.439  26.843 -21.485  1.00  1.06           O  
ATOM    796  CB  ILE A  51       2.185  25.880 -23.518  1.00  1.06           C  
ATOM    797  CG1 ILE A  51       0.787  25.241 -23.677  1.00  1.06           C  
ATOM    798  CG2 ILE A  51       2.934  25.764 -24.841  1.00  1.06           C  
ATOM    799  CD1 ILE A  51       0.836  23.782 -24.077  1.00  1.06           C  
ATOM    800  H   ILE A  51       1.434  25.839 -21.039  1.00  1.06           H  
ATOM    801  HA  ILE A  51       3.109  24.129 -22.628  1.00  1.06           H  
ATOM    802  HB  ILE A  51       2.053  26.931 -23.270  1.00  1.06           H  
ATOM    803 1HG1 ILE A  51       0.248  25.324 -22.733  1.00  1.06           H  
ATOM    804 2HG1 ILE A  51       0.234  25.788 -24.443  1.00  1.06           H  
ATOM    805 1HG2 ILE A  51       2.372  26.266 -25.623  1.00  1.06           H  
ATOM    806 2HG2 ILE A  51       3.920  26.228 -24.754  1.00  1.06           H  
ATOM    807 3HG2 ILE A  51       3.052  24.714 -25.102  1.00  1.06           H  
ATOM    808 1HD1 ILE A  51      -0.177  23.391 -24.178  1.00  1.06           H  
ATOM    809 2HD1 ILE A  51       1.359  23.690 -25.031  1.00  1.06           H  
ATOM    810 3HD1 ILE A  51       1.366  23.223 -23.312  1.00  1.06           H  
ATOM    811  N   ARG A  52       5.396  25.168 -22.648  1.00  1.02           N  
ATOM    812  CA  ARG A  52       6.747  25.607 -22.347  1.00  1.02           C  
ATOM    813  C   ARG A  52       7.019  26.965 -22.964  1.00  1.02           C  
ATOM    814  O   ARG A  52       6.474  27.301 -24.017  1.00  1.02           O  
ATOM    815  CB  ARG A  52       7.753  24.586 -22.863  1.00  1.02           C  
ATOM    816  CG  ARG A  52       7.631  23.201 -22.181  1.00  1.02           C  
ATOM    817  CD  ARG A  52       8.661  22.195 -22.654  1.00  1.02           C  
ATOM    818  NE  ARG A  52       8.554  21.894 -24.012  1.00  1.02           N  
ATOM    819  CZ  ARG A  52       9.354  21.050 -24.670  1.00  1.02           C  
ATOM    820  NH1 ARG A  52      10.289  20.373 -24.025  1.00  1.02           N  
ATOM    821  NH2 ARG A  52       9.171  20.925 -25.958  1.00  1.02           N  
ATOM    822  H   ARG A  52       5.274  24.374 -23.281  1.00  1.02           H  
ATOM    823  HA  ARG A  52       6.854  25.687 -21.264  1.00  1.02           H  
ATOM    824 1HB  ARG A  52       7.623  24.449 -23.934  1.00  1.02           H  
ATOM    825 2HB  ARG A  52       8.768  24.960 -22.698  1.00  1.02           H  
ATOM    826 1HG  ARG A  52       7.700  23.313 -21.102  1.00  1.02           H  
ATOM    827 2HG  ARG A  52       6.648  22.796 -22.434  1.00  1.02           H  
ATOM    828 1HD  ARG A  52       9.635  22.603 -22.533  1.00  1.02           H  
ATOM    829 2HD  ARG A  52       8.578  21.268 -22.085  1.00  1.02           H  
ATOM    830  HE  ARG A  52       7.837  22.367 -24.559  1.00  1.02           H  
ATOM    831 1HH1 ARG A  52      10.399  20.495 -23.028  1.00  1.02           H  
ATOM    832 2HH1 ARG A  52      10.868  19.678 -24.502  1.00  1.02           H  
ATOM    833 1HH2 ARG A  52       8.414  21.477 -26.385  1.00  1.02           H  
ATOM    834 2HH2 ARG A  52       9.762  20.322 -26.506  1.00  1.02           H  
ATOM    835  N   GLN A  53       7.853  27.759 -22.301  1.00  0.96           N  
ATOM    836  CA  GLN A  53       8.245  29.054 -22.836  1.00  0.96           C  
ATOM    837  C   GLN A  53       9.608  28.947 -23.469  1.00  0.96           C  
ATOM    838  O   GLN A  53      10.491  28.277 -22.932  1.00  0.96           O  
ATOM    839  CB  GLN A  53       8.291  30.132 -21.750  1.00  0.96           C  
ATOM    840  CG  GLN A  53       8.643  31.523 -22.284  1.00  0.96           C  
ATOM    841  CD  GLN A  53       8.699  32.580 -21.224  1.00  0.96           C  
ATOM    842  OE1 GLN A  53       9.471  32.487 -20.257  1.00  0.96           O  
ATOM    843  NE2 GLN A  53       7.879  33.611 -21.385  1.00  0.96           N  
ATOM    844  H   GLN A  53       8.272  27.447 -21.422  1.00  0.96           H  
ATOM    845  HA  GLN A  53       7.534  29.353 -23.604  1.00  0.96           H  
ATOM    846 1HB  GLN A  53       7.318  30.193 -21.261  1.00  0.96           H  
ATOM    847 2HB  GLN A  53       9.015  29.857 -20.997  1.00  0.96           H  
ATOM    848 1HG  GLN A  53       9.629  31.491 -22.740  1.00  0.96           H  
ATOM    849 2HG  GLN A  53       7.900  31.817 -23.024  1.00  0.96           H  
ATOM    850 1HE2 GLN A  53       7.866  34.354 -20.714  1.00  0.96           H  
ATOM    851 2HE2 GLN A  53       7.272  33.648 -22.180  1.00  0.96           H  
ATOM    852  N   HIS A  54       9.820  29.602 -24.597  1.00  0.92           N  
ATOM    853  CA  HIS A  54      11.171  29.551 -25.106  1.00  0.92           C  
ATOM    854  C   HIS A  54      11.610  30.869 -25.682  1.00  0.92           C  
ATOM    855  O   HIS A  54      10.797  31.717 -26.060  1.00  0.92           O  
ATOM    856  CB  HIS A  54      11.358  28.458 -26.177  1.00  0.92           C  
ATOM    857  CG  HIS A  54      10.693  28.703 -27.500  1.00  0.92           C  
ATOM    858  ND1 HIS A  54       9.378  28.367 -27.757  1.00  0.92           N  
ATOM    859  CD2 HIS A  54      11.179  29.237 -28.649  1.00  0.92           C  
ATOM    860  CE1 HIS A  54       9.082  28.689 -29.009  1.00  0.92           C  
ATOM    861  NE2 HIS A  54      10.155  29.216 -29.570  1.00  0.92           N  
ATOM    862  H   HIS A  54       9.093  30.127 -25.062  1.00  0.92           H  
ATOM    863  HA  HIS A  54      11.847  29.334 -24.289  1.00  0.92           H  
ATOM    864 1HB  HIS A  54      12.426  28.329 -26.363  1.00  0.92           H  
ATOM    865 2HB  HIS A  54      10.987  27.515 -25.786  1.00  0.92           H  
ATOM    866  HD2 HIS A  54      12.195  29.611 -28.812  1.00  0.92           H  
ATOM    867  HE1 HIS A  54       8.117  28.541 -29.495  1.00  0.92           H  
ATOM    868  HE2 HIS A  54      10.222  29.551 -30.519  1.00  0.92           H  
ATOM    869  N   TYR A  55      12.921  31.004 -25.765  1.00  0.90           N  
ATOM    870  CA  TYR A  55      13.558  32.158 -26.340  1.00  0.90           C  
ATOM    871  C   TYR A  55      14.535  31.668 -27.389  1.00  0.90           C  
ATOM    872  O   TYR A  55      15.280  30.713 -27.158  1.00  0.90           O  
ATOM    873  CB  TYR A  55      14.329  32.887 -25.241  1.00  0.90           C  
ATOM    874  CG  TYR A  55      13.482  33.296 -24.046  1.00  0.90           C  
ATOM    875  CD1 TYR A  55      13.248  32.370 -23.017  1.00  0.90           C  
ATOM    876  CD2 TYR A  55      12.962  34.571 -23.956  1.00  0.90           C  
ATOM    877  CE1 TYR A  55      12.492  32.733 -21.917  1.00  0.90           C  
ATOM    878  CE2 TYR A  55      12.212  34.934 -22.852  1.00  0.90           C  
ATOM    879  CZ  TYR A  55      11.975  34.026 -21.838  1.00  0.90           C  
ATOM    880  OH  TYR A  55      11.231  34.415 -20.740  1.00  0.90           O  
ATOM    881  H   TYR A  55      13.493  30.258 -25.377  1.00  0.90           H  
ATOM    882  HA  TYR A  55      12.816  32.803 -26.811  1.00  0.90           H  
ATOM    883 1HB  TYR A  55      15.132  32.257 -24.887  1.00  0.90           H  
ATOM    884 2HB  TYR A  55      14.786  33.784 -25.659  1.00  0.90           H  
ATOM    885  HD1 TYR A  55      13.663  31.359 -23.084  1.00  0.90           H  
ATOM    886  HD2 TYR A  55      13.148  35.293 -24.751  1.00  0.90           H  
ATOM    887  HE1 TYR A  55      12.306  32.014 -21.116  1.00  0.90           H  
ATOM    888  HE2 TYR A  55      11.807  35.944 -22.780  1.00  0.90           H  
ATOM    889  HH  TYR A  55      10.773  33.640 -20.359  1.00  0.90           H  
ATOM    890  N   ASN A  56      14.581  32.320 -28.534  1.00  0.90           N  
ATOM    891  CA  ASN A  56      15.568  31.909 -29.520  1.00  0.90           C  
ATOM    892  C   ASN A  56      16.871  32.583 -29.149  1.00  0.90           C  
ATOM    893  O   ASN A  56      16.862  33.745 -28.741  1.00  0.90           O  
ATOM    894  CB  ASN A  56      15.125  32.266 -30.923  1.00  0.90           C  
ATOM    895  CG  ASN A  56      13.891  31.500 -31.370  1.00  0.90           C  
ATOM    896  OD1 ASN A  56      13.783  30.272 -31.226  1.00  0.90           O  
ATOM    897  ND2 ASN A  56      12.946  32.224 -31.913  1.00  0.90           N  
ATOM    898  H   ASN A  56      13.955  33.092 -28.716  1.00  0.90           H  
ATOM    899  HA  ASN A  56      15.724  30.830 -29.462  1.00  0.90           H  
ATOM    900 1HB  ASN A  56      14.915  33.335 -30.976  1.00  0.90           H  
ATOM    901 2HB  ASN A  56      15.942  32.058 -31.618  1.00  0.90           H  
ATOM    902 1HD2 ASN A  56      12.103  31.793 -32.231  1.00  0.90           H  
ATOM    903 2HD2 ASN A  56      13.069  33.212 -32.014  1.00  0.90           H  
ATOM    904  N   LEU A  57      17.980  31.871 -29.261  1.00  0.91           N  
ATOM    905  CA  LEU A  57      19.268  32.466 -28.941  1.00  0.91           C  
ATOM    906  C   LEU A  57      20.040  32.761 -30.226  1.00  0.91           C  
ATOM    907  O   LEU A  57      20.710  33.789 -30.350  1.00  0.91           O  
ATOM    908  CB  LEU A  57      20.039  31.511 -28.044  1.00  0.91           C  
ATOM    909  CG  LEU A  57      19.363  31.167 -26.705  1.00  0.91           C  
ATOM    910  CD1 LEU A  57      20.206  30.131 -26.006  1.00  0.91           C  
ATOM    911  CD2 LEU A  57      19.183  32.407 -25.867  1.00  0.91           C  
ATOM    912  H   LEU A  57      17.946  30.904 -29.584  1.00  0.91           H  
ATOM    913  HA  LEU A  57      19.107  33.401 -28.410  1.00  0.91           H  
ATOM    914 1HB  LEU A  57      20.170  30.584 -28.580  1.00  0.91           H  
ATOM    915 2HB  LEU A  57      21.020  31.933 -27.837  1.00  0.91           H  
ATOM    916  HG  LEU A  57      18.394  30.750 -26.888  1.00  0.91           H  
ATOM    917 1HD1 LEU A  57      19.747  29.851 -25.069  1.00  0.91           H  
ATOM    918 2HD1 LEU A  57      20.288  29.251 -26.647  1.00  0.91           H  
ATOM    919 3HD1 LEU A  57      21.197  30.535 -25.815  1.00  0.91           H  
ATOM    920 1HD2 LEU A  57      18.697  32.145 -24.926  1.00  0.91           H  
ATOM    921 2HD2 LEU A  57      20.155  32.854 -25.662  1.00  0.91           H  
ATOM    922 3HD2 LEU A  57      18.560  33.122 -26.409  1.00  0.91           H  
ATOM    923  N   SER A  58      19.915  31.851 -31.187  1.00  0.91           N  
ATOM    924  CA  SER A  58      20.593  31.961 -32.473  1.00  0.91           C  
ATOM    925  C   SER A  58      19.805  31.063 -33.421  1.00  0.91           C  
ATOM    926  O   SER A  58      19.011  30.252 -32.955  1.00  0.91           O  
ATOM    927  CB  SER A  58      22.026  31.451 -32.397  1.00  0.91           C  
ATOM    928  OG  SER A  58      22.052  30.042 -32.385  1.00  0.91           O  
ATOM    929  H   SER A  58      19.354  31.024 -30.992  1.00  0.91           H  
ATOM    930  HA  SER A  58      20.565  32.997 -32.803  1.00  0.91           H  
ATOM    931 1HB  SER A  58      22.623  31.831 -33.204  1.00  0.91           H  
ATOM    932 2HB  SER A  58      22.480  31.819 -31.479  1.00  0.91           H  
ATOM    933  HG  SER A  58      21.894  29.765 -31.457  1.00  0.91           H  
ATOM    934  N   PRO A  59      20.030  31.090 -34.737  1.00  0.90           N  
ATOM    935  CA  PRO A  59      19.408  30.180 -35.679  1.00  0.90           C  
ATOM    936  C   PRO A  59      19.653  28.698 -35.338  1.00  0.90           C  
ATOM    937  O   PRO A  59      18.919  27.836 -35.824  1.00  0.90           O  
ATOM    938  CB  PRO A  59      20.073  30.567 -37.002  1.00  0.90           C  
ATOM    939  CG  PRO A  59      20.483  32.017 -36.815  1.00  0.90           C  
ATOM    940  CD  PRO A  59      20.898  32.112 -35.367  1.00  0.90           C  
ATOM    941  HA  PRO A  59      18.328  30.389 -35.714  1.00  0.90           H  
ATOM    942 1HB  PRO A  59      20.931  29.901 -37.191  1.00  0.90           H  
ATOM    943 2HB  PRO A  59      19.368  30.423 -37.832  1.00  0.90           H  
ATOM    944 1HG  PRO A  59      21.299  32.270 -37.510  1.00  0.90           H  
ATOM    945 2HG  PRO A  59      19.641  32.683 -37.060  1.00  0.90           H  
ATOM    946 1HD  PRO A  59      21.954  31.835 -35.296  1.00  0.90           H  
ATOM    947 2HD  PRO A  59      20.694  33.120 -34.994  1.00  0.90           H  
ATOM    948  N   SER A  60      20.698  28.391 -34.544  1.00  0.88           N  
ATOM    949  CA  SER A  60      21.004  27.013 -34.187  1.00  0.88           C  
ATOM    950  C   SER A  60      20.790  26.713 -32.699  1.00  0.88           C  
ATOM    951  O   SER A  60      21.196  25.647 -32.227  1.00  0.88           O  
ATOM    952  CB  SER A  60      22.434  26.678 -34.549  1.00  0.88           C  
ATOM    953  OG  SER A  60      22.654  26.761 -35.933  1.00  0.88           O  
ATOM    954  H   SER A  60      21.267  29.109 -34.101  1.00  0.88           H  
ATOM    955  HA  SER A  60      20.346  26.357 -34.757  1.00  0.88           H  
ATOM    956 1HB  SER A  60      23.107  27.362 -34.032  1.00  0.88           H  
ATOM    957 2HB  SER A  60      22.666  25.671 -34.206  1.00  0.88           H  
ATOM    958  HG  SER A  60      23.549  26.373 -36.076  1.00  0.88           H  
ATOM    959  N   SER A  61      20.185  27.636 -31.940  1.00  0.85           N  
ATOM    960  CA  SER A  61      20.012  27.360 -30.510  1.00  0.85           C  
ATOM    961  C   SER A  61      18.864  28.097 -29.826  1.00  0.85           C  
ATOM    962  O   SER A  61      18.451  29.194 -30.239  1.00  0.85           O  
ATOM    963  CB  SER A  61      21.305  27.657 -29.778  1.00  0.85           C  
ATOM    964  OG  SER A  61      21.646  29.016 -29.836  1.00  0.85           O  
ATOM    965  H   SER A  61      19.835  28.500 -32.352  1.00  0.85           H  
ATOM    966  HA  SER A  61      19.813  26.293 -30.406  1.00  0.85           H  
ATOM    967 1HB  SER A  61      21.210  27.348 -28.737  1.00  0.85           H  
ATOM    968 2HB  SER A  61      22.080  27.088 -30.208  1.00  0.85           H  
ATOM    969  HG  SER A  61      22.328  29.136 -29.165  1.00  0.85           H  
ATOM    970  N   SER A  62      18.422  27.526 -28.700  1.00  0.81           N  
ATOM    971  CA  SER A  62      17.338  28.122 -27.918  1.00  0.81           C  
ATOM    972  C   SER A  62      17.381  27.836 -26.420  1.00  0.81           C  
ATOM    973  O   SER A  62      18.014  26.885 -25.956  1.00  0.81           O  
ATOM    974  CB  SER A  62      16.003  27.646 -28.454  1.00  0.81           C  
ATOM    975  OG  SER A  62      15.842  26.268 -28.279  1.00  0.81           O  
ATOM    976  H   SER A  62      18.847  26.639 -28.417  1.00  0.81           H  
ATOM    977  HA  SER A  62      17.379  29.197 -28.056  1.00  0.81           H  
ATOM    978 1HB  SER A  62      15.199  28.173 -27.933  1.00  0.81           H  
ATOM    979 2HB  SER A  62      15.921  27.898 -29.509  1.00  0.81           H  
ATOM    980  HG  SER A  62      15.953  26.113 -27.336  1.00  0.81           H  
ATOM    981  N   LEU A  63      16.660  28.662 -25.670  1.00  0.79           N  
ATOM    982  CA  LEU A  63      16.493  28.516 -24.226  1.00  0.79           C  
ATOM    983  C   LEU A  63      15.056  28.194 -23.864  1.00  0.79           C  
ATOM    984  O   LEU A  63      14.138  28.912 -24.259  1.00  0.79           O  
ATOM    985  CB  LEU A  63      16.922  29.804 -23.517  1.00  0.79           C  
ATOM    986  CG  LEU A  63      16.667  29.895 -22.016  1.00  0.79           C  
ATOM    987  CD1 LEU A  63      17.504  28.863 -21.274  1.00  0.79           C  
ATOM    988  CD2 LEU A  63      16.986  31.310 -21.571  1.00  0.79           C  
ATOM    989  H   LEU A  63      16.180  29.433 -26.137  1.00  0.79           H  
ATOM    990  HA  LEU A  63      17.119  27.698 -23.882  1.00  0.79           H  
ATOM    991 1HB  LEU A  63      17.983  29.926 -23.656  1.00  0.79           H  
ATOM    992 2HB  LEU A  63      16.425  30.637 -23.992  1.00  0.79           H  
ATOM    993  HG  LEU A  63      15.614  29.680 -21.808  1.00  0.79           H  
ATOM    994 1HD1 LEU A  63      17.309  28.931 -20.204  1.00  0.79           H  
ATOM    995 2HD1 LEU A  63      17.235  27.884 -21.621  1.00  0.79           H  
ATOM    996 3HD1 LEU A  63      18.559  29.041 -21.461  1.00  0.79           H  
ATOM    997 1HD2 LEU A  63      16.797  31.409 -20.502  1.00  0.79           H  
ATOM    998 2HD2 LEU A  63      18.034  31.529 -21.778  1.00  0.79           H  
ATOM    999 3HD2 LEU A  63      16.353  32.013 -22.119  1.00  0.79           H  
ATOM   1000  N   LEU A  64      14.862  27.086 -23.156  1.00  0.77           N  
ATOM   1001  CA  LEU A  64      13.546  26.646 -22.719  1.00  0.77           C  
ATOM   1002  C   LEU A  64      13.347  26.790 -21.206  1.00  0.77           C  
ATOM   1003  O   LEU A  64      14.185  26.361 -20.401  1.00  0.77           O  
ATOM   1004  CB  LEU A  64      13.312  25.187 -23.138  1.00  0.77           C  
ATOM   1005  CG  LEU A  64      12.731  24.932 -24.580  1.00  0.77           C  
ATOM   1006  CD1 LEU A  64      13.714  25.386 -25.686  1.00  0.77           C  
ATOM   1007  CD2 LEU A  64      12.430  23.439 -24.711  1.00  0.77           C  
ATOM   1008  H   LEU A  64      15.667  26.528 -22.892  1.00  0.77           H  
ATOM   1009  HA  LEU A  64      12.798  27.263 -23.213  1.00  0.77           H  
ATOM   1010 1HB  LEU A  64      14.258  24.644 -23.053  1.00  0.77           H  
ATOM   1011 2HB  LEU A  64      12.607  24.754 -22.441  1.00  0.77           H  
ATOM   1012  HG  LEU A  64      11.805  25.497 -24.698  1.00  0.77           H  
ATOM   1013 1HD1 LEU A  64      13.273  25.188 -26.665  1.00  0.77           H  
ATOM   1014 2HD1 LEU A  64      13.908  26.442 -25.597  1.00  0.77           H  
ATOM   1015 3HD1 LEU A  64      14.638  24.844 -25.599  1.00  0.77           H  
ATOM   1016 1HD2 LEU A  64      12.000  23.232 -25.693  1.00  0.77           H  
ATOM   1017 2HD2 LEU A  64      13.350  22.868 -24.592  1.00  0.77           H  
ATOM   1018 3HD2 LEU A  64      11.723  23.146 -23.938  1.00  0.77           H  
ATOM   1019  N   LEU A  65      12.218  27.390 -20.825  1.00  0.76           N  
ATOM   1020  CA  LEU A  65      11.834  27.543 -19.422  1.00  0.76           C  
ATOM   1021  C   LEU A  65      10.598  26.682 -19.179  1.00  0.76           C  
ATOM   1022  O   LEU A  65       9.541  26.847 -19.811  1.00  0.76           O  
ATOM   1023  CB  LEU A  65      11.603  29.006 -19.071  1.00  0.76           C  
ATOM   1024  CG  LEU A  65      11.170  29.291 -17.645  1.00  0.76           C  
ATOM   1025  CD1 LEU A  65      12.273  28.870 -16.701  1.00  0.76           C  
ATOM   1026  CD2 LEU A  65      10.866  30.768 -17.507  1.00  0.76           C  
ATOM   1027  H   LEU A  65      11.584  27.732 -21.545  1.00  0.76           H  
ATOM   1028  HA  LEU A  65      12.638  27.164 -18.790  1.00  0.76           H  
ATOM   1029 1HB  LEU A  65      12.530  29.549 -19.245  1.00  0.76           H  
ATOM   1030 2HB  LEU A  65      10.850  29.409 -19.736  1.00  0.76           H  
ATOM   1031  HG  LEU A  65      10.285  28.720 -17.405  1.00  0.76           H  
ATOM   1032 1HD1 LEU A  65      11.965  29.079 -15.687  1.00  0.76           H  
ATOM   1033 2HD1 LEU A  65      12.467  27.801 -16.815  1.00  0.76           H  
ATOM   1034 3HD1 LEU A  65      13.180  29.429 -16.925  1.00  0.76           H  
ATOM   1035 1HD2 LEU A  65      10.555  30.982 -16.484  1.00  0.76           H  
ATOM   1036 2HD2 LEU A  65      11.758  31.348 -17.744  1.00  0.76           H  
ATOM   1037 3HD2 LEU A  65      10.065  31.039 -18.193  1.00  0.76           H  
ATOM   1038  N   MET A  66      10.756  25.711 -18.288  1.00  0.77           N  
ATOM   1039  CA  MET A  66       9.759  24.675 -18.098  1.00  0.77           C  
ATOM   1040  C   MET A  66       9.301  24.454 -16.644  1.00  0.77           C  
ATOM   1041  O   MET A  66       9.857  23.592 -15.960  1.00  0.77           O  
ATOM   1042  CB  MET A  66      10.406  23.427 -18.642  1.00  0.77           C  
ATOM   1043  CG  MET A  66      10.794  23.549 -20.095  1.00  0.77           C  
ATOM   1044  SD  MET A  66      11.802  22.209 -20.679  1.00  0.77           S  
ATOM   1045  CE  MET A  66      13.359  22.832 -20.061  1.00  0.77           C  
ATOM   1046  H   MET A  66      11.643  25.638 -17.787  1.00  0.77           H  
ATOM   1047  HA  MET A  66       8.899  24.908 -18.716  1.00  0.77           H  
ATOM   1048 1HB  MET A  66      11.300  23.249 -18.116  1.00  0.77           H  
ATOM   1049 2HB  MET A  66       9.759  22.570 -18.520  1.00  0.77           H  
ATOM   1050 1HG  MET A  66       9.939  23.665 -20.678  1.00  0.77           H  
ATOM   1051 2HG  MET A  66      11.392  24.427 -20.229  1.00  0.77           H  
ATOM   1052 1HE  MET A  66      14.150  22.126 -20.290  1.00  0.77           H  
ATOM   1053 2HE  MET A  66      13.584  23.788 -20.519  1.00  0.77           H  
ATOM   1054 3HE  MET A  66      13.284  22.975 -19.002  1.00  0.77           H  
ATOM   1055  N   PRO A  67       8.393  25.291 -16.109  1.00  0.78           N  
ATOM   1056  CA  PRO A  67       7.862  25.220 -14.756  1.00  0.78           C  
ATOM   1057  C   PRO A  67       6.812  24.118 -14.579  1.00  0.78           C  
ATOM   1058  O   PRO A  67       6.134  23.736 -15.530  1.00  0.78           O  
ATOM   1059  CB  PRO A  67       7.229  26.601 -14.580  1.00  0.78           C  
ATOM   1060  CG  PRO A  67       6.800  27.001 -15.974  1.00  0.78           C  
ATOM   1061  CD  PRO A  67       7.854  26.418 -16.901  1.00  0.78           C  
ATOM   1062  HA  PRO A  67       8.676  25.087 -14.058  1.00  0.78           H  
ATOM   1063 1HB  PRO A  67       6.390  26.536 -13.871  1.00  0.78           H  
ATOM   1064 2HB  PRO A  67       7.965  27.292 -14.143  1.00  0.78           H  
ATOM   1065 1HG  PRO A  67       5.800  26.604 -16.188  1.00  0.78           H  
ATOM   1066 2HG  PRO A  67       6.729  28.096 -16.053  1.00  0.78           H  
ATOM   1067 1HD  PRO A  67       7.345  26.073 -17.812  1.00  0.78           H  
ATOM   1068 2HD  PRO A  67       8.625  27.158 -17.109  1.00  0.78           H  
ATOM   1069  N   SER A  68       6.623  23.690 -13.332  1.00  0.82           N  
ATOM   1070  CA  SER A  68       5.495  22.828 -12.972  1.00  0.82           C  
ATOM   1071  C   SER A  68       5.089  22.963 -11.501  1.00  0.82           C  
ATOM   1072  O   SER A  68       5.888  23.345 -10.644  1.00  0.82           O  
ATOM   1073  CB  SER A  68       5.808  21.396 -13.291  1.00  0.82           C  
ATOM   1074  OG  SER A  68       6.873  20.938 -12.545  1.00  0.82           O  
ATOM   1075  H   SER A  68       7.290  23.975 -12.622  1.00  0.82           H  
ATOM   1076  HA  SER A  68       4.642  23.127 -13.580  1.00  0.82           H  
ATOM   1077 1HB  SER A  68       4.932  20.796 -13.070  1.00  0.82           H  
ATOM   1078 2HB  SER A  68       6.011  21.284 -14.343  1.00  0.82           H  
ATOM   1079  HG  SER A  68       7.663  21.283 -12.970  1.00  0.82           H  
ATOM   1080  N   TRP A  69       3.841  22.603 -11.196  1.00  0.89           N  
ATOM   1081  CA  TRP A  69       3.359  22.693  -9.810  1.00  0.89           C  
ATOM   1082  C   TRP A  69       2.449  21.563  -9.336  1.00  0.89           C  
ATOM   1083  O   TRP A  69       1.387  21.310  -9.914  1.00  0.89           O  
ATOM   1084  CB  TRP A  69       2.644  24.038  -9.648  1.00  0.89           C  
ATOM   1085  CG  TRP A  69       1.986  24.295  -8.316  1.00  0.89           C  
ATOM   1086  CD1 TRP A  69       2.358  23.869  -7.083  1.00  0.89           C  
ATOM   1087  CD2 TRP A  69       0.788  25.074  -8.119  1.00  0.89           C  
ATOM   1088  NE1 TRP A  69       1.472  24.323  -6.141  1.00  0.89           N  
ATOM   1089  CE2 TRP A  69       0.511  25.058  -6.753  1.00  0.89           C  
ATOM   1090  CE3 TRP A  69      -0.066  25.771  -8.984  1.00  0.89           C  
ATOM   1091  CZ2 TRP A  69      -0.584  25.712  -6.219  1.00  0.89           C  
ATOM   1092  CZ3 TRP A  69      -1.165  26.429  -8.451  1.00  0.89           C  
ATOM   1093  CH2 TRP A  69      -1.418  26.400  -7.102  1.00  0.89           C  
ATOM   1094  H   TRP A  69       3.232  22.280 -11.952  1.00  0.89           H  
ATOM   1095  HA  TRP A  69       4.231  22.693  -9.156  1.00  0.89           H  
ATOM   1096 1HB  TRP A  69       3.362  24.840  -9.821  1.00  0.89           H  
ATOM   1097 2HB  TRP A  69       1.877  24.127 -10.418  1.00  0.89           H  
ATOM   1098  HD1 TRP A  69       3.224  23.247  -6.867  1.00  0.89           H  
ATOM   1099  HE1 TRP A  69       1.527  24.125  -5.154  1.00  0.89           H  
ATOM   1100  HE3 TRP A  69       0.128  25.796 -10.059  1.00  0.89           H  
ATOM   1101  HZ2 TRP A  69      -0.801  25.698  -5.151  1.00  0.89           H  
ATOM   1102  HZ3 TRP A  69      -1.823  26.968  -9.132  1.00  0.89           H  
ATOM   1103  HH2 TRP A  69      -2.291  26.925  -6.715  1.00  0.89           H  
ATOM   1104  N   SER A  70       2.861  20.911  -8.246  1.00  0.98           N  
ATOM   1105  CA  SER A  70       2.103  19.835  -7.628  1.00  0.98           C  
ATOM   1106  C   SER A  70       1.212  20.344  -6.517  1.00  0.98           C  
ATOM   1107  O   SER A  70       1.594  21.230  -5.752  1.00  0.98           O  
ATOM   1108  CB  SER A  70       3.032  18.807  -7.045  1.00  0.98           C  
ATOM   1109  OG  SER A  70       2.333  17.810  -6.311  1.00  0.98           O  
ATOM   1110  H   SER A  70       3.752  21.164  -7.813  1.00  0.98           H  
ATOM   1111  HA  SER A  70       1.482  19.366  -8.384  1.00  0.98           H  
ATOM   1112 1HB  SER A  70       3.601  18.337  -7.835  1.00  0.98           H  
ATOM   1113 2HB  SER A  70       3.738  19.309  -6.391  1.00  0.98           H  
ATOM   1114  HG  SER A  70       2.997  17.455  -5.679  1.00  0.98           H  
ATOM   1115  N   SER A  71       0.042  19.740  -6.410  1.00  1.10           N  
ATOM   1116  CA  SER A  71      -0.885  20.039  -5.335  1.00  1.10           C  
ATOM   1117  C   SER A  71      -1.147  18.785  -4.513  1.00  1.10           C  
ATOM   1118  O   SER A  71      -2.101  18.728  -3.735  1.00  1.10           O  
ATOM   1119  CB  SER A  71      -2.173  20.600  -5.890  1.00  1.10           C  
ATOM   1120  OG  SER A  71      -2.770  19.688  -6.755  1.00  1.10           O  
ATOM   1121  H   SER A  71      -0.206  19.038  -7.110  1.00  1.10           H  
ATOM   1122  HA  SER A  71      -0.435  20.787  -4.682  1.00  1.10           H  
ATOM   1123 1HB  SER A  71      -2.853  20.837  -5.074  1.00  1.10           H  
ATOM   1124 2HB  SER A  71      -1.959  21.528  -6.424  1.00  1.10           H  
ATOM   1125  HG  SER A  71      -2.059  19.382  -7.338  1.00  1.10           H  
ATOM   1126  N   THR A  72      -0.309  17.767  -4.708  1.00  1.21           N  
ATOM   1127  CA  THR A  72      -0.466  16.516  -3.976  1.00  1.21           C  
ATOM   1128  C   THR A  72       0.225  16.643  -2.610  1.00  1.21           C  
ATOM   1129  O   THR A  72       1.419  16.912  -2.582  1.00  1.21           O  
ATOM   1130  CB  THR A  72       0.172  15.345  -4.747  1.00  1.21           C  
ATOM   1131  OG1 THR A  72      -0.455  15.190  -6.003  1.00  1.21           O  
ATOM   1132  CG2 THR A  72       0.041  14.067  -3.989  1.00  1.21           C  
ATOM   1133  H   THR A  72       0.478  17.877  -5.353  1.00  1.21           H  
ATOM   1134  HA  THR A  72      -1.524  16.310  -3.879  1.00  1.21           H  
ATOM   1135  HB  THR A  72       1.230  15.561  -4.906  1.00  1.21           H  
ATOM   1136  HG1 THR A  72      -1.384  14.969  -5.879  1.00  1.21           H  
ATOM   1137 1HG2 THR A  72       0.508  13.259  -4.552  1.00  1.21           H  
ATOM   1138 2HG2 THR A  72       0.521  14.171  -3.059  1.00  1.21           H  
ATOM   1139 3HG2 THR A  72      -1.011  13.841  -3.834  1.00  1.21           H  
ATOM   1140  N   PRO A  73      -0.459  16.426  -1.464  1.00  1.29           N  
ATOM   1141  CA  PRO A  73       0.100  16.502  -0.111  1.00  1.29           C  
ATOM   1142  C   PRO A  73       1.378  15.678   0.068  1.00  1.29           C  
ATOM   1143  O   PRO A  73       2.260  16.048   0.840  1.00  1.29           O  
ATOM   1144  CB  PRO A  73      -1.039  15.925   0.735  1.00  1.29           C  
ATOM   1145  CG  PRO A  73      -2.289  16.279  -0.033  1.00  1.29           C  
ATOM   1146  CD  PRO A  73      -1.908  16.124  -1.489  1.00  1.29           C  
ATOM   1147  HA  PRO A  73       0.284  17.555   0.141  1.00  1.29           H  
ATOM   1148 1HB  PRO A  73      -0.901  14.841   0.867  1.00  1.29           H  
ATOM   1149 2HB  PRO A  73      -1.019  16.374   1.738  1.00  1.29           H  
ATOM   1150 1HG  PRO A  73      -3.114  15.613   0.262  1.00  1.29           H  
ATOM   1151 2HG  PRO A  73      -2.606  17.303   0.213  1.00  1.29           H  
ATOM   1152 1HD  PRO A  73      -2.097  15.102  -1.843  1.00  1.29           H  
ATOM   1153 2HD  PRO A  73      -2.469  16.885  -2.050  1.00  1.29           H  
ATOM   1154  N   SER A  74       1.477  14.562  -0.658  1.00  1.30           N  
ATOM   1155  CA  SER A  74       2.644  13.686  -0.611  1.00  1.30           C  
ATOM   1156  C   SER A  74       3.865  14.369  -1.219  1.00  1.30           C  
ATOM   1157  O   SER A  74       4.993  14.141  -0.786  1.00  1.30           O  
ATOM   1158  CB  SER A  74       2.383  12.396  -1.368  1.00  1.30           C  
ATOM   1159  OG  SER A  74       1.374  11.634  -0.760  1.00  1.30           O  
ATOM   1160  H   SER A  74       0.712  14.300  -1.255  1.00  1.30           H  
ATOM   1161  HA  SER A  74       2.862  13.449   0.432  1.00  1.30           H  
ATOM   1162 1HB  SER A  74       2.111  12.623  -2.387  1.00  1.30           H  
ATOM   1163 2HB  SER A  74       3.304  11.814  -1.407  1.00  1.30           H  
ATOM   1164  HG  SER A  74       1.762  11.252   0.052  1.00  1.30           H  
ATOM   1165  N   PHE A  75       3.635  15.158  -2.273  1.00  1.24           N  
ATOM   1166  CA  PHE A  75       4.705  15.825  -2.993  1.00  1.24           C  
ATOM   1167  C   PHE A  75       4.402  17.305  -3.259  1.00  1.24           C  
ATOM   1168  O   PHE A  75       4.284  17.699  -4.425  1.00  1.24           O  
ATOM   1169  CB  PHE A  75       4.933  15.170  -4.348  1.00  1.24           C  
ATOM   1170  CG  PHE A  75       5.261  13.730  -4.330  1.00  1.24           C  
ATOM   1171  CD1 PHE A  75       4.276  12.786  -4.560  1.00  1.24           C  
ATOM   1172  CD2 PHE A  75       6.555  13.305  -4.088  1.00  1.24           C  
ATOM   1173  CE1 PHE A  75       4.577  11.440  -4.552  1.00  1.24           C  
ATOM   1174  CE2 PHE A  75       6.864  11.966  -4.074  1.00  1.24           C  
ATOM   1175  CZ  PHE A  75       5.873  11.027  -4.308  1.00  1.24           C  
ATOM   1176  H   PHE A  75       2.679  15.368  -2.539  1.00  1.24           H  
ATOM   1177  HA  PHE A  75       5.616  15.738  -2.408  1.00  1.24           H  
ATOM   1178 1HB  PHE A  75       4.049  15.307  -4.970  1.00  1.24           H  
ATOM   1179 2HB  PHE A  75       5.738  15.673  -4.825  1.00  1.24           H  
ATOM   1180  HD1 PHE A  75       3.255  13.118  -4.753  1.00  1.24           H  
ATOM   1181  HD2 PHE A  75       7.334  14.045  -3.899  1.00  1.24           H  
ATOM   1182  HE1 PHE A  75       3.795  10.702  -4.739  1.00  1.24           H  
ATOM   1183  HE2 PHE A  75       7.892  11.651  -3.874  1.00  1.24           H  
ATOM   1184  HZ  PHE A  75       6.116   9.964  -4.298  1.00  1.24           H  
ATOM   1185  N   PRO A  76       4.349  18.168  -2.239  1.00  1.12           N  
ATOM   1186  CA  PRO A  76       3.928  19.558  -2.319  1.00  1.12           C  
ATOM   1187  C   PRO A  76       5.021  20.477  -2.854  1.00  1.12           C  
ATOM   1188  O   PRO A  76       5.503  21.365  -2.131  1.00  1.12           O  
ATOM   1189  CB  PRO A  76       3.618  19.867  -0.861  1.00  1.12           C  
ATOM   1190  CG  PRO A  76       4.617  19.018  -0.087  1.00  1.12           C  
ATOM   1191  CD  PRO A  76       4.755  17.746  -0.888  1.00  1.12           C  
ATOM   1192  HA  PRO A  76       3.020  19.625  -2.943  1.00  1.12           H  
ATOM   1193 1HB  PRO A  76       3.718  20.943  -0.668  1.00  1.12           H  
ATOM   1194 2HB  PRO A  76       2.574  19.593  -0.639  1.00  1.12           H  
ATOM   1195 1HG  PRO A  76       5.572  19.553   0.022  1.00  1.12           H  
ATOM   1196 2HG  PRO A  76       4.239  18.822   0.929  1.00  1.12           H  
ATOM   1197 1HD  PRO A  76       5.791  17.394  -0.869  1.00  1.12           H  
ATOM   1198 2HD  PRO A  76       4.068  17.025  -0.479  1.00  1.12           H  
ATOM   1199  N   TYR A  77       5.411  20.275  -4.105  1.00  0.99           N  
ATOM   1200  CA  TYR A  77       6.537  21.032  -4.646  1.00  0.99           C  
ATOM   1201  C   TYR A  77       6.260  21.761  -5.963  1.00  0.99           C  
ATOM   1202  O   TYR A  77       5.365  21.400  -6.737  1.00  0.99           O  
ATOM   1203  CB  TYR A  77       7.725  20.126  -4.910  1.00  0.99           C  
ATOM   1204  CG  TYR A  77       8.228  19.264  -3.739  1.00  0.99           C  
ATOM   1205  CD1 TYR A  77       7.754  17.975  -3.598  1.00  0.99           C  
ATOM   1206  CD2 TYR A  77       9.147  19.738  -2.846  1.00  0.99           C  
ATOM   1207  CE1 TYR A  77       8.208  17.153  -2.592  1.00  0.99           C  
ATOM   1208  CE2 TYR A  77       9.601  18.909  -1.814  1.00  0.99           C  
ATOM   1209  CZ  TYR A  77       9.134  17.621  -1.700  1.00  0.99           C  
ATOM   1210  OH  TYR A  77       9.595  16.798  -0.683  1.00  0.99           O  
ATOM   1211  H   TYR A  77       4.948  19.539  -4.636  1.00  0.99           H  
ATOM   1212  HA  TYR A  77       6.831  21.787  -3.918  1.00  0.99           H  
ATOM   1213 1HB  TYR A  77       7.511  19.488  -5.739  1.00  0.99           H  
ATOM   1214 2HB  TYR A  77       8.550  20.766  -5.212  1.00  0.99           H  
ATOM   1215  HD1 TYR A  77       7.027  17.601  -4.301  1.00  0.99           H  
ATOM   1216  HD2 TYR A  77       9.516  20.755  -2.953  1.00  0.99           H  
ATOM   1217  HE1 TYR A  77       7.840  16.132  -2.502  1.00  0.99           H  
ATOM   1218  HE2 TYR A  77      10.327  19.263  -1.101  1.00  0.99           H  
ATOM   1219  HH  TYR A  77       9.298  15.863  -0.833  1.00  0.99           H  
ATOM   1220  N   ILE A  78       7.088  22.774  -6.202  1.00  0.87           N  
ATOM   1221  CA  ILE A  78       7.155  23.538  -7.450  1.00  0.87           C  
ATOM   1222  C   ILE A  78       8.506  23.329  -8.085  1.00  0.87           C  
ATOM   1223  O   ILE A  78       9.531  23.300  -7.403  1.00  0.87           O  
ATOM   1224  CB  ILE A  78       6.896  25.048  -7.264  1.00  0.87           C  
ATOM   1225  CG1 ILE A  78       5.476  25.251  -6.812  1.00  0.87           C  
ATOM   1226  CG2 ILE A  78       7.211  25.840  -8.542  1.00  0.87           C  
ATOM   1227  CD1 ILE A  78       5.153  26.643  -6.356  1.00  0.87           C  
ATOM   1228  H   ILE A  78       7.761  23.006  -5.468  1.00  0.87           H  
ATOM   1229  HA  ILE A  78       6.403  23.155  -8.136  1.00  0.87           H  
ATOM   1230  HB  ILE A  78       7.523  25.412  -6.468  1.00  0.87           H  
ATOM   1231 1HG1 ILE A  78       4.831  25.011  -7.643  1.00  0.87           H  
ATOM   1232 2HG1 ILE A  78       5.271  24.568  -6.007  1.00  0.87           H  
ATOM   1233 1HG2 ILE A  78       7.027  26.897  -8.366  1.00  0.87           H  
ATOM   1234 2HG2 ILE A  78       8.256  25.705  -8.817  1.00  0.87           H  
ATOM   1235 3HG2 ILE A  78       6.573  25.490  -9.355  1.00  0.87           H  
ATOM   1236 1HD1 ILE A  78       4.102  26.688  -6.056  1.00  0.87           H  
ATOM   1237 2HD1 ILE A  78       5.784  26.914  -5.511  1.00  0.87           H  
ATOM   1238 3HD1 ILE A  78       5.327  27.340  -7.172  1.00  0.87           H  
ATOM   1239  N   GLY A  79       8.525  23.114  -9.383  1.00  0.79           N  
ATOM   1240  CA  GLY A  79       9.807  22.920 -10.021  1.00  0.79           C  
ATOM   1241  C   GLY A  79       9.979  23.782 -11.242  1.00  0.79           C  
ATOM   1242  O   GLY A  79       9.018  24.070 -11.960  1.00  0.79           O  
ATOM   1243  H   GLY A  79       7.655  23.123  -9.916  1.00  0.79           H  
ATOM   1244 1HA  GLY A  79      10.614  23.108  -9.320  1.00  0.79           H  
ATOM   1245 2HA  GLY A  79       9.875  21.883 -10.322  1.00  0.79           H  
ATOM   1246  N   VAL A  80      11.217  24.204 -11.476  1.00  0.74           N  
ATOM   1247  CA  VAL A  80      11.533  24.967 -12.668  1.00  0.74           C  
ATOM   1248  C   VAL A  80      12.768  24.433 -13.365  1.00  0.74           C  
ATOM   1249  O   VAL A  80      13.848  24.360 -12.769  1.00  0.74           O  
ATOM   1250  CB  VAL A  80      11.749  26.452 -12.333  1.00  0.74           C  
ATOM   1251  CG1 VAL A  80      12.069  27.197 -13.607  1.00  0.74           C  
ATOM   1252  CG2 VAL A  80      10.494  27.046 -11.664  1.00  0.74           C  
ATOM   1253  H   VAL A  80      11.950  23.969 -10.805  1.00  0.74           H  
ATOM   1254  HA  VAL A  80      10.709  24.884 -13.365  1.00  0.74           H  
ATOM   1255  HB  VAL A  80      12.606  26.548 -11.663  1.00  0.74           H  
ATOM   1256 1HG1 VAL A  80      12.245  28.247 -13.381  1.00  0.74           H  
ATOM   1257 2HG1 VAL A  80      12.949  26.776 -14.071  1.00  0.74           H  
ATOM   1258 3HG1 VAL A  80      11.226  27.105 -14.294  1.00  0.74           H  
ATOM   1259 1HG2 VAL A  80      10.667  28.098 -11.440  1.00  0.74           H  
ATOM   1260 2HG2 VAL A  80       9.649  26.953 -12.342  1.00  0.74           H  
ATOM   1261 3HG2 VAL A  80      10.269  26.521 -10.742  1.00  0.74           H  
ATOM   1262  N   LYS A  81      12.624  24.066 -14.631  1.00  0.72           N  
ATOM   1263  CA  LYS A  81      13.767  23.590 -15.391  1.00  0.72           C  
ATOM   1264  C   LYS A  81      14.208  24.666 -16.397  1.00  0.72           C  
ATOM   1265  O   LYS A  81      13.382  25.227 -17.125  1.00  0.72           O  
ATOM   1266  CB  LYS A  81      13.418  22.277 -16.055  1.00  0.72           C  
ATOM   1267  CG  LYS A  81      14.504  21.623 -16.779  1.00  0.72           C  
ATOM   1268  CD  LYS A  81      13.997  20.344 -17.364  1.00  0.72           C  
ATOM   1269  CE  LYS A  81      15.055  19.647 -18.109  1.00  0.72           C  
ATOM   1270  NZ  LYS A  81      14.605  18.438 -18.726  1.00  0.72           N  
ATOM   1271  H   LYS A  81      11.702  24.085 -15.069  1.00  0.72           H  
ATOM   1272  HA  LYS A  81      14.600  23.416 -14.714  1.00  0.72           H  
ATOM   1273 1HB  LYS A  81      13.031  21.586 -15.333  1.00  0.72           H  
ATOM   1274 2HB  LYS A  81      12.638  22.430 -16.742  1.00  0.72           H  
ATOM   1275 1HG  LYS A  81      14.868  22.268 -17.557  1.00  0.72           H  
ATOM   1276 2HG  LYS A  81      15.329  21.411 -16.095  1.00  0.72           H  
ATOM   1277 1HD  LYS A  81      13.658  19.699 -16.559  1.00  0.72           H  
ATOM   1278 2HD  LYS A  81      13.153  20.528 -18.030  1.00  0.72           H  
ATOM   1279 1HE  LYS A  81      15.420  20.282 -18.873  1.00  0.72           H  
ATOM   1280 2HE  LYS A  81      15.855  19.402 -17.422  1.00  0.72           H  
ATOM   1281 1HZ  LYS A  81      15.417  18.041 -19.180  1.00  0.72           H  
ATOM   1282 2HZ  LYS A  81      14.234  17.788 -18.021  1.00  0.72           H  
ATOM   1283 3HZ  LYS A  81      13.870  18.627 -19.382  1.00  0.72           H  
ATOM   1284  N   LEU A  82      15.499  25.005 -16.387  1.00  0.72           N  
ATOM   1285  CA  LEU A  82      16.028  26.054 -17.262  1.00  0.72           C  
ATOM   1286  C   LEU A  82      17.108  25.489 -18.175  1.00  0.72           C  
ATOM   1287  O   LEU A  82      18.230  25.245 -17.712  1.00  0.72           O  
ATOM   1288  CB  LEU A  82      16.666  27.142 -16.404  1.00  0.72           C  
ATOM   1289  CG  LEU A  82      15.738  27.778 -15.365  1.00  0.72           C  
ATOM   1290  CD1 LEU A  82      15.808  26.931 -14.060  1.00  0.72           C  
ATOM   1291  CD2 LEU A  82      16.138  29.208 -15.114  1.00  0.72           C  
ATOM   1292  H   LEU A  82      16.136  24.528 -15.752  1.00  0.72           H  
ATOM   1293  HA  LEU A  82      15.221  26.460 -17.873  1.00  0.72           H  
ATOM   1294 1HB  LEU A  82      17.513  26.709 -15.869  1.00  0.72           H  
ATOM   1295 2HB  LEU A  82      17.035  27.930 -17.059  1.00  0.72           H  
ATOM   1296  HG  LEU A  82      14.719  27.748 -15.727  1.00  0.72           H  
ATOM   1297 1HD1 LEU A  82      15.146  27.351 -13.307  1.00  0.72           H  
ATOM   1298 2HD1 LEU A  82      15.516  25.909 -14.254  1.00  0.72           H  
ATOM   1299 3HD1 LEU A  82      16.828  26.936 -13.682  1.00  0.72           H  
ATOM   1300 1HD2 LEU A  82      15.469  29.647 -14.375  1.00  0.72           H  
ATOM   1301 2HD2 LEU A  82      17.163  29.239 -14.743  1.00  0.72           H  
ATOM   1302 3HD2 LEU A  82      16.071  29.772 -16.044  1.00  0.72           H  
ATOM   1303  N   VAL A  83      16.775  25.248 -19.449  1.00  0.74           N  
ATOM   1304  CA  VAL A  83      17.708  24.555 -20.348  1.00  0.74           C  
ATOM   1305  C   VAL A  83      18.004  25.157 -21.711  1.00  0.74           C  
ATOM   1306  O   VAL A  83      17.112  25.571 -22.455  1.00  0.74           O  
ATOM   1307  CB  VAL A  83      17.256  23.105 -20.540  1.00  0.74           C  
ATOM   1308  CG1 VAL A  83      18.093  22.415 -21.539  1.00  0.74           C  
ATOM   1309  CG2 VAL A  83      17.442  22.372 -19.242  1.00  0.74           C  
ATOM   1310  H   VAL A  83      15.851  25.525 -19.788  1.00  0.74           H  
ATOM   1311  HA  VAL A  83      18.661  24.506 -19.828  1.00  0.74           H  
ATOM   1312  HB  VAL A  83      16.228  23.080 -20.877  1.00  0.74           H  
ATOM   1313 1HG1 VAL A  83      17.728  21.399 -21.612  1.00  0.74           H  
ATOM   1314 2HG1 VAL A  83      18.009  22.895 -22.501  1.00  0.74           H  
ATOM   1315 3HG1 VAL A  83      19.134  22.416 -21.221  1.00  0.74           H  
ATOM   1316 1HG2 VAL A  83      17.172  21.353 -19.379  1.00  0.74           H  
ATOM   1317 2HG2 VAL A  83      18.495  22.423 -18.958  1.00  0.74           H  
ATOM   1318 3HG2 VAL A  83      16.847  22.807 -18.465  1.00  0.74           H  
ATOM   1319  N   THR A  84      19.286  25.169 -22.045  1.00  0.80           N  
ATOM   1320  CA  THR A  84      19.755  25.625 -23.331  1.00  0.80           C  
ATOM   1321  C   THR A  84      20.037  24.438 -24.244  1.00  0.80           C  
ATOM   1322  O   THR A  84      20.733  23.490 -23.864  1.00  0.80           O  
ATOM   1323  CB  THR A  84      21.021  26.475 -23.200  1.00  0.80           C  
ATOM   1324  OG1 THR A  84      20.743  27.629 -22.404  1.00  0.80           O  
ATOM   1325  CG2 THR A  84      21.489  26.905 -24.589  1.00  0.80           C  
ATOM   1326  H   THR A  84      19.964  24.816 -21.377  1.00  0.80           H  
ATOM   1327  HA  THR A  84      18.980  26.230 -23.791  1.00  0.80           H  
ATOM   1328  HB  THR A  84      21.807  25.892 -22.714  1.00  0.80           H  
ATOM   1329  HG1 THR A  84      19.976  28.079 -22.759  1.00  0.80           H  
ATOM   1330 1HG2 THR A  84      22.383  27.517 -24.503  1.00  0.80           H  
ATOM   1331 2HG2 THR A  84      21.712  26.027 -25.194  1.00  0.80           H  
ATOM   1332 3HG2 THR A  84      20.700  27.473 -25.065  1.00  0.80           H  
ATOM   1333  N   HIS A  85      19.475  24.502 -25.446  1.00  0.87           N  
ATOM   1334  CA  HIS A  85      19.638  23.486 -26.475  1.00  0.87           C  
ATOM   1335  C   HIS A  85      20.497  24.036 -27.610  1.00  0.87           C  
ATOM   1336  O   HIS A  85      20.139  25.036 -28.241  1.00  0.87           O  
ATOM   1337  CB  HIS A  85      18.281  23.064 -27.028  1.00  0.87           C  
ATOM   1338  CG  HIS A  85      17.380  22.407 -26.026  1.00  0.87           C  
ATOM   1339  ND1 HIS A  85      17.163  21.048 -26.002  1.00  0.87           N  
ATOM   1340  CD2 HIS A  85      16.656  22.921 -25.008  1.00  0.87           C  
ATOM   1341  CE1 HIS A  85      16.335  20.755 -25.020  1.00  0.87           C  
ATOM   1342  NE2 HIS A  85      16.013  21.873 -24.399  1.00  0.87           N  
ATOM   1343  H   HIS A  85      18.915  25.322 -25.659  1.00  0.87           H  
ATOM   1344  HA  HIS A  85      20.131  22.611 -26.061  1.00  0.87           H  
ATOM   1345 1HB  HIS A  85      17.763  23.941 -27.426  1.00  0.87           H  
ATOM   1346 2HB  HIS A  85      18.436  22.370 -27.852  1.00  0.87           H  
ATOM   1347  HD1 HIS A  85      17.564  20.375 -26.625  1.00  0.87           H  
ATOM   1348  HD2 HIS A  85      16.523  23.937 -24.633  1.00  0.87           H  
ATOM   1349  HE1 HIS A  85      16.037  19.724 -24.838  1.00  0.87           H  
ATOM   1350  N   PHE A  86      21.648  23.411 -27.844  1.00  0.98           N  
ATOM   1351  CA  PHE A  86      22.577  23.884 -28.864  1.00  0.98           C  
ATOM   1352  C   PHE A  86      23.349  22.752 -29.548  1.00  0.98           C  
ATOM   1353  O   PHE A  86      24.544  22.622 -29.302  1.00  0.98           O  
ATOM   1354  CB  PHE A  86      23.594  24.835 -28.251  1.00  0.98           C  
ATOM   1355  CG  PHE A  86      24.335  25.612 -29.274  1.00  0.98           C  
ATOM   1356  CD1 PHE A  86      24.092  25.399 -30.618  1.00  0.98           C  
ATOM   1357  CD2 PHE A  86      25.261  26.570 -28.913  1.00  0.98           C  
ATOM   1358  CE1 PHE A  86      24.739  26.131 -31.566  1.00  0.98           C  
ATOM   1359  CE2 PHE A  86      25.925  27.298 -29.877  1.00  0.98           C  
ATOM   1360  CZ  PHE A  86      25.657  27.075 -31.208  1.00  0.98           C  
ATOM   1361  H   PHE A  86      21.883  22.591 -27.288  1.00  0.98           H  
ATOM   1362  HA  PHE A  86      22.011  24.434 -29.617  1.00  0.98           H  
ATOM   1363 1HB  PHE A  86      23.088  25.535 -27.586  1.00  0.98           H  
ATOM   1364 2HB  PHE A  86      24.296  24.278 -27.666  1.00  0.98           H  
ATOM   1365  HD1 PHE A  86      23.358  24.657 -30.919  1.00  0.98           H  
ATOM   1366  HD2 PHE A  86      25.465  26.746 -27.856  1.00  0.98           H  
ATOM   1367  HE1 PHE A  86      24.530  25.959 -32.616  1.00  0.98           H  
ATOM   1368  HE2 PHE A  86      26.658  28.049 -29.587  1.00  0.98           H  
ATOM   1369  HZ  PHE A  86      26.175  27.646 -31.980  1.00  0.98           H  
ATOM   1370  N   PRO A  87      22.729  21.956 -30.435  1.00  1.11           N  
ATOM   1371  CA  PRO A  87      23.260  20.733 -31.048  1.00  1.11           C  
ATOM   1372  C   PRO A  87      24.690  20.834 -31.612  1.00  1.11           C  
ATOM   1373  O   PRO A  87      25.453  19.857 -31.578  1.00  1.11           O  
ATOM   1374  CB  PRO A  87      22.254  20.506 -32.186  1.00  1.11           C  
ATOM   1375  CG  PRO A  87      20.958  21.090 -31.669  1.00  1.11           C  
ATOM   1376  CD  PRO A  87      21.371  22.321 -30.913  1.00  1.11           C  
ATOM   1377  HA  PRO A  87      23.198  19.918 -30.313  1.00  1.11           H  
ATOM   1378 1HB  PRO A  87      22.608  20.992 -33.108  1.00  1.11           H  
ATOM   1379 2HB  PRO A  87      22.172  19.430 -32.403  1.00  1.11           H  
ATOM   1380 1HG  PRO A  87      20.275  21.310 -32.506  1.00  1.11           H  
ATOM   1381 2HG  PRO A  87      20.445  20.361 -31.025  1.00  1.11           H  
ATOM   1382 1HD  PRO A  87      21.413  23.191 -31.585  1.00  1.11           H  
ATOM   1383 2HD  PRO A  87      20.670  22.469 -30.092  1.00  1.11           H  
ATOM   1384  N   GLU A  88      25.087  22.018 -32.077  1.00  1.25           N  
ATOM   1385  CA  GLU A  88      26.416  22.217 -32.658  1.00  1.25           C  
ATOM   1386  C   GLU A  88      27.514  22.020 -31.622  1.00  1.25           C  
ATOM   1387  O   GLU A  88      28.665  21.765 -31.986  1.00  1.25           O  
ATOM   1388  CB  GLU A  88      26.566  23.597 -33.281  1.00  1.25           C  
ATOM   1389  CG  GLU A  88      25.660  23.850 -34.489  1.00  1.25           C  
ATOM   1390  CD  GLU A  88      25.833  25.229 -35.094  1.00  1.25           C  
ATOM   1391  OE1 GLU A  88      26.654  25.973 -34.615  1.00  1.25           O  
ATOM   1392  OE2 GLU A  88      25.125  25.540 -36.029  1.00  1.25           O  
ATOM   1393  H   GLU A  88      24.449  22.800 -32.057  1.00  1.25           H  
ATOM   1394  HA  GLU A  88      26.560  21.473 -33.442  1.00  1.25           H  
ATOM   1395 1HB  GLU A  88      26.401  24.337 -32.536  1.00  1.25           H  
ATOM   1396 2HB  GLU A  88      27.593  23.723 -33.622  1.00  1.25           H  
ATOM   1397 1HG  GLU A  88      25.870  23.101 -35.251  1.00  1.25           H  
ATOM   1398 2HG  GLU A  88      24.622  23.726 -34.174  1.00  1.25           H  
ATOM   1399  N   ASN A  89      27.162  22.091 -30.331  1.00  1.40           N  
ATOM   1400  CA  ASN A  89      28.116  21.896 -29.248  1.00  1.40           C  
ATOM   1401  C   ASN A  89      28.819  20.552 -29.330  1.00  1.40           C  
ATOM   1402  O   ASN A  89      29.940  20.406 -28.833  1.00  1.40           O  
ATOM   1403  CB  ASN A  89      27.458  21.990 -27.894  1.00  1.40           C  
ATOM   1404  CG  ASN A  89      27.168  23.372 -27.411  1.00  1.40           C  
ATOM   1405  OD1 ASN A  89      27.633  24.389 -27.943  1.00  1.40           O  
ATOM   1406  ND2 ASN A  89      26.419  23.424 -26.342  1.00  1.40           N  
ATOM   1407  H   ASN A  89      26.192  22.288 -30.087  1.00  1.40           H  
ATOM   1408  HA  ASN A  89      28.881  22.671 -29.321  1.00  1.40           H  
ATOM   1409 1HB  ASN A  89      26.515  21.468 -27.956  1.00  1.40           H  
ATOM   1410 2HB  ASN A  89      28.032  21.466 -27.166  1.00  1.40           H  
ATOM   1411 1HD2 ASN A  89      26.185  24.304 -25.932  1.00  1.40           H  
ATOM   1412 2HD2 ASN A  89      26.095  22.551 -25.923  1.00  1.40           H  
ATOM   1413  N   SER A  90      28.213  19.556 -29.983  1.00  1.50           N  
ATOM   1414  CA  SER A  90      28.896  18.277 -30.058  1.00  1.50           C  
ATOM   1415  C   SER A  90      30.237  18.406 -30.811  1.00  1.50           C  
ATOM   1416  O   SER A  90      31.164  17.632 -30.574  1.00  1.50           O  
ATOM   1417  CB  SER A  90      28.001  17.230 -30.705  1.00  1.50           C  
ATOM   1418  OG  SER A  90      27.739  17.526 -32.049  1.00  1.50           O  
ATOM   1419  H   SER A  90      27.299  19.687 -30.423  1.00  1.50           H  
ATOM   1420  HA  SER A  90      29.109  17.948 -29.037  1.00  1.50           H  
ATOM   1421 1HB  SER A  90      28.487  16.259 -30.636  1.00  1.50           H  
ATOM   1422 2HB  SER A  90      27.064  17.168 -30.157  1.00  1.50           H  
ATOM   1423  HG  SER A  90      27.067  18.230 -32.038  1.00  1.50           H  
ATOM   1424  N   SER A  91      30.388  19.443 -31.656  1.00  1.53           N  
ATOM   1425  CA  SER A  91      31.620  19.659 -32.415  1.00  1.53           C  
ATOM   1426  C   SER A  91      32.739  20.187 -31.521  1.00  1.53           C  
ATOM   1427  O   SER A  91      33.903  20.224 -31.919  1.00  1.53           O  
ATOM   1428  CB  SER A  91      31.380  20.653 -33.549  1.00  1.53           C  
ATOM   1429  OG  SER A  91      31.120  21.957 -33.061  1.00  1.53           O  
ATOM   1430  H   SER A  91      29.626  20.104 -31.788  1.00  1.53           H  
ATOM   1431  HA  SER A  91      31.936  18.706 -32.838  1.00  1.53           H  
ATOM   1432 1HB  SER A  91      32.256  20.676 -34.196  1.00  1.53           H  
ATOM   1433 2HB  SER A  91      30.538  20.319 -34.151  1.00  1.53           H  
ATOM   1434  HG  SER A  91      30.221  21.917 -32.666  1.00  1.53           H  
ATOM   1435  N   GLN A  92      32.363  20.638 -30.325  1.00  1.49           N  
ATOM   1436  CA  GLN A  92      33.266  21.208 -29.349  1.00  1.49           C  
ATOM   1437  C   GLN A  92      33.488  20.209 -28.217  1.00  1.49           C  
ATOM   1438  O   GLN A  92      34.125  20.526 -27.212  1.00  1.49           O  
ATOM   1439  CB  GLN A  92      32.661  22.506 -28.806  1.00  1.49           C  
ATOM   1440  CG  GLN A  92      32.350  23.527 -29.893  1.00  1.49           C  
ATOM   1441  CD  GLN A  92      33.564  23.964 -30.686  1.00  1.49           C  
ATOM   1442  OE1 GLN A  92      34.548  24.473 -30.133  1.00  1.49           O  
ATOM   1443  NE2 GLN A  92      33.503  23.753 -32.003  1.00  1.49           N  
ATOM   1444  H   GLN A  92      31.389  20.566 -30.052  1.00  1.49           H  
ATOM   1445  HA  GLN A  92      34.223  21.418 -29.825  1.00  1.49           H  
ATOM   1446 1HB  GLN A  92      31.727  22.276 -28.293  1.00  1.49           H  
ATOM   1447 2HB  GLN A  92      33.336  22.959 -28.081  1.00  1.49           H  
ATOM   1448 1HG  GLN A  92      31.630  23.082 -30.586  1.00  1.49           H  
ATOM   1449 2HG  GLN A  92      31.911  24.408 -29.425  1.00  1.49           H  
ATOM   1450 1HE2 GLN A  92      34.272  24.009 -32.588  1.00  1.49           H  
ATOM   1451 2HE2 GLN A  92      32.678  23.308 -32.414  1.00  1.49           H  
ATOM   1452  N   ASN A  93      32.922  19.004 -28.382  1.00  1.38           N  
ATOM   1453  CA  ASN A  93      32.899  17.948 -27.375  1.00  1.38           C  
ATOM   1454  C   ASN A  93      32.159  18.384 -26.101  1.00  1.38           C  
ATOM   1455  O   ASN A  93      32.484  17.937 -24.999  1.00  1.38           O  
ATOM   1456  CB  ASN A  93      34.311  17.495 -27.037  1.00  1.38           C  
ATOM   1457  CG  ASN A  93      35.044  16.933 -28.231  1.00  1.38           C  
ATOM   1458  OD1 ASN A  93      34.569  16.009 -28.902  1.00  1.38           O  
ATOM   1459  ND2 ASN A  93      36.200  17.486 -28.510  1.00  1.38           N  
ATOM   1460  H   ASN A  93      32.446  18.787 -29.256  1.00  1.38           H  
ATOM   1461  HA  ASN A  93      32.351  17.100 -27.791  1.00  1.38           H  
ATOM   1462 1HB  ASN A  93      34.891  18.306 -26.609  1.00  1.38           H  
ATOM   1463 2HB  ASN A  93      34.254  16.716 -26.278  1.00  1.38           H  
ATOM   1464 1HD2 ASN A  93      36.734  17.164 -29.292  1.00  1.38           H  
ATOM   1465 2HD2 ASN A  93      36.545  18.235 -27.943  1.00  1.38           H  
ATOM   1466  N   LEU A  94      31.140  19.233 -26.268  1.00  1.24           N  
ATOM   1467  CA  LEU A  94      30.324  19.711 -25.165  1.00  1.24           C  
ATOM   1468  C   LEU A  94      28.899  19.152 -25.307  1.00  1.24           C  
ATOM   1469  O   LEU A  94      28.477  18.851 -26.423  1.00  1.24           O  
ATOM   1470  CB  LEU A  94      30.311  21.240 -25.172  1.00  1.24           C  
ATOM   1471  CG  LEU A  94      31.664  21.916 -25.074  1.00  1.24           C  
ATOM   1472  CD1 LEU A  94      31.474  23.411 -25.207  1.00  1.24           C  
ATOM   1473  CD2 LEU A  94      32.318  21.549 -23.767  1.00  1.24           C  
ATOM   1474  H   LEU A  94      30.912  19.563 -27.204  1.00  1.24           H  
ATOM   1475  HA  LEU A  94      30.787  19.377 -24.250  1.00  1.24           H  
ATOM   1476 1HB  LEU A  94      29.900  21.565 -26.105  1.00  1.24           H  
ATOM   1477 2HB  LEU A  94      29.680  21.604 -24.367  1.00  1.24           H  
ATOM   1478  HG  LEU A  94      32.292  21.588 -25.886  1.00  1.24           H  
ATOM   1479 1HD1 LEU A  94      32.444  23.906 -25.154  1.00  1.24           H  
ATOM   1480 2HD1 LEU A  94      31.005  23.634 -26.167  1.00  1.24           H  
ATOM   1481 3HD1 LEU A  94      30.837  23.771 -24.401  1.00  1.24           H  
ATOM   1482 1HD2 LEU A  94      33.294  22.032 -23.700  1.00  1.24           H  
ATOM   1483 2HD2 LEU A  94      31.691  21.879 -22.939  1.00  1.24           H  
ATOM   1484 3HD2 LEU A  94      32.447  20.465 -23.717  1.00  1.24           H  
ATOM   1485  N   PRO A  95      28.139  18.958 -24.215  1.00  1.09           N  
ATOM   1486  CA  PRO A  95      26.747  18.541 -24.259  1.00  1.09           C  
ATOM   1487  C   PRO A  95      25.906  19.519 -25.071  1.00  1.09           C  
ATOM   1488  O   PRO A  95      26.080  20.740 -24.962  1.00  1.09           O  
ATOM   1489  CB  PRO A  95      26.340  18.574 -22.778  1.00  1.09           C  
ATOM   1490  CG  PRO A  95      27.635  18.368 -22.019  1.00  1.09           C  
ATOM   1491  CD  PRO A  95      28.696  19.080 -22.847  1.00  1.09           C  
ATOM   1492  HA  PRO A  95      26.681  17.526 -24.674  1.00  1.09           H  
ATOM   1493 1HB  PRO A  95      25.848  19.517 -22.542  1.00  1.09           H  
ATOM   1494 2HB  PRO A  95      25.603  17.783 -22.577  1.00  1.09           H  
ATOM   1495 1HG  PRO A  95      27.537  18.786 -21.001  1.00  1.09           H  
ATOM   1496 2HG  PRO A  95      27.837  17.292 -21.899  1.00  1.09           H  
ATOM   1497 1HD  PRO A  95      28.802  20.133 -22.549  1.00  1.09           H  
ATOM   1498 2HD  PRO A  95      29.625  18.510 -22.728  1.00  1.09           H  
ATOM   1499  N   GLY A  96      24.947  18.986 -25.836  1.00  0.96           N  
ATOM   1500  CA  GLY A  96      24.046  19.838 -26.615  1.00  0.96           C  
ATOM   1501  C   GLY A  96      22.903  20.354 -25.748  1.00  0.96           C  
ATOM   1502  O   GLY A  96      22.121  21.203 -26.170  1.00  0.96           O  
ATOM   1503  H   GLY A  96      24.852  17.981 -25.894  1.00  0.96           H  
ATOM   1504 1HA  GLY A  96      24.597  20.679 -27.032  1.00  0.96           H  
ATOM   1505 2HA  GLY A  96      23.644  19.273 -27.455  1.00  0.96           H  
ATOM   1506  N   VAL A  97      22.795  19.816 -24.534  1.00  0.86           N  
ATOM   1507  CA  VAL A  97      21.757  20.218 -23.594  1.00  0.86           C  
ATOM   1508  C   VAL A  97      22.378  20.585 -22.255  1.00  0.86           C  
ATOM   1509  O   VAL A  97      22.974  19.723 -21.599  1.00  0.86           O  
ATOM   1510  CB  VAL A  97      20.748  19.078 -23.388  1.00  0.86           C  
ATOM   1511  CG1 VAL A  97      19.720  19.496 -22.421  1.00  0.86           C  
ATOM   1512  CG2 VAL A  97      20.083  18.723 -24.712  1.00  0.86           C  
ATOM   1513  H   VAL A  97      23.467  19.122 -24.254  1.00  0.86           H  
ATOM   1514  HA  VAL A  97      21.234  21.087 -23.990  1.00  0.86           H  
ATOM   1515  HB  VAL A  97      21.263  18.208 -22.978  1.00  0.86           H  
ATOM   1516 1HG1 VAL A  97      19.007  18.695 -22.266  1.00  0.86           H  
ATOM   1517 2HG1 VAL A  97      20.182  19.761 -21.467  1.00  0.86           H  
ATOM   1518 3HG1 VAL A  97      19.228  20.349 -22.851  1.00  0.86           H  
ATOM   1519 1HG2 VAL A  97      19.364  17.921 -24.555  1.00  0.86           H  
ATOM   1520 2HG2 VAL A  97      19.568  19.605 -25.099  1.00  0.86           H  
ATOM   1521 3HG2 VAL A  97      20.829  18.397 -25.430  1.00  0.86           H  
ATOM   1522  N   GLN A  98      22.240  21.849 -21.852  1.00  0.78           N  
ATOM   1523  CA  GLN A  98      22.861  22.328 -20.614  1.00  0.78           C  
ATOM   1524  C   GLN A  98      21.932  23.205 -19.784  1.00  0.78           C  
ATOM   1525  O   GLN A  98      21.103  23.930 -20.325  1.00  0.78           O  
ATOM   1526  CB  GLN A  98      24.161  23.079 -20.940  1.00  0.78           C  
ATOM   1527  CG  GLN A  98      25.272  22.185 -21.567  1.00  0.78           C  
ATOM   1528  CD  GLN A  98      26.579  22.923 -21.829  1.00  0.78           C  
ATOM   1529  OE1 GLN A  98      27.031  23.714 -20.994  1.00  0.78           O  
ATOM   1530  NE2 GLN A  98      27.203  22.666 -22.976  1.00  0.78           N  
ATOM   1531  H   GLN A  98      21.721  22.494 -22.451  1.00  0.78           H  
ATOM   1532  HA  GLN A  98      23.115  21.469 -20.003  1.00  0.78           H  
ATOM   1533 1HB  GLN A  98      23.944  23.882 -21.649  1.00  0.78           H  
ATOM   1534 2HB  GLN A  98      24.558  23.537 -20.035  1.00  0.78           H  
ATOM   1535 1HG  GLN A  98      25.471  21.348 -20.894  1.00  0.78           H  
ATOM   1536 2HG  GLN A  98      24.924  21.811 -22.532  1.00  0.78           H  
ATOM   1537 1HE2 GLN A  98      28.056  23.142 -23.184  1.00  0.78           H  
ATOM   1538 2HE2 GLN A  98      26.808  21.991 -23.643  1.00  0.78           H  
ATOM   1539  N   GLY A  99      22.088  23.180 -18.464  1.00  0.74           N  
ATOM   1540  CA  GLY A  99      21.234  24.024 -17.630  1.00  0.74           C  
ATOM   1541  C   GLY A  99      20.971  23.417 -16.258  1.00  0.74           C  
ATOM   1542  O   GLY A  99      21.699  22.520 -15.807  1.00  0.74           O  
ATOM   1543  H   GLY A  99      22.782  22.577 -18.041  1.00  0.74           H  
ATOM   1544 1HA  GLY A  99      21.687  25.008 -17.515  1.00  0.74           H  
ATOM   1545 2HA  GLY A  99      20.289  24.170 -18.137  1.00  0.74           H  
ATOM   1546  N   SER A 100      19.907  23.873 -15.605  1.00  0.73           N  
ATOM   1547  CA  SER A 100      19.644  23.414 -14.242  1.00  0.73           C  
ATOM   1548  C   SER A 100      18.175  23.238 -13.884  1.00  0.73           C  
ATOM   1549  O   SER A 100      17.276  23.806 -14.506  1.00  0.73           O  
ATOM   1550  CB  SER A 100      20.248  24.395 -13.268  1.00  0.73           C  
ATOM   1551  OG  SER A 100      19.617  25.643 -13.357  1.00  0.73           O  
ATOM   1552  H   SER A 100      19.302  24.552 -16.073  1.00  0.73           H  
ATOM   1553  HA  SER A 100      20.131  22.449 -14.103  1.00  0.73           H  
ATOM   1554 1HB  SER A 100      20.146  24.002 -12.253  1.00  0.73           H  
ATOM   1555 2HB  SER A 100      21.312  24.503 -13.471  1.00  0.73           H  
ATOM   1556  HG  SER A 100      18.682  25.472 -13.204  1.00  0.73           H  
ATOM   1557  N   TYR A 101      17.947  22.446 -12.840  1.00  0.74           N  
ATOM   1558  CA  TYR A 101      16.608  22.242 -12.304  1.00  0.74           C  
ATOM   1559  C   TYR A 101      16.535  22.709 -10.873  1.00  0.74           C  
ATOM   1560  O   TYR A 101      17.383  22.341 -10.058  1.00  0.74           O  
ATOM   1561  CB  TYR A 101      16.203  20.771 -12.338  1.00  0.74           C  
ATOM   1562  CG  TYR A 101      14.876  20.559 -11.716  1.00  0.74           C  
ATOM   1563  CD1 TYR A 101      13.732  20.710 -12.462  1.00  0.74           C  
ATOM   1564  CD2 TYR A 101      14.797  20.247 -10.389  1.00  0.74           C  
ATOM   1565  CE1 TYR A 101      12.503  20.530 -11.886  1.00  0.74           C  
ATOM   1566  CE2 TYR A 101      13.582  20.081  -9.824  1.00  0.74           C  
ATOM   1567  CZ  TYR A 101      12.446  20.210 -10.553  1.00  0.74           C  
ATOM   1568  OH  TYR A 101      11.259  20.002  -9.956  1.00  0.74           O  
ATOM   1569  H   TYR A 101      18.737  21.969 -12.399  1.00  0.74           H  
ATOM   1570  HA  TYR A 101      15.898  22.830 -12.879  1.00  0.74           H  
ATOM   1571 1HB  TYR A 101      16.162  20.423 -13.372  1.00  0.74           H  
ATOM   1572 2HB  TYR A 101      16.938  20.171 -11.807  1.00  0.74           H  
ATOM   1573  HD1 TYR A 101      13.818  20.962 -13.492  1.00  0.74           H  
ATOM   1574  HD2 TYR A 101      15.704  20.134  -9.792  1.00  0.74           H  
ATOM   1575  HE1 TYR A 101      11.591  20.638 -12.475  1.00  0.74           H  
ATOM   1576  HE2 TYR A 101      13.512  19.828  -8.793  1.00  0.74           H  
ATOM   1577  HH  TYR A 101      11.404  19.674  -9.069  1.00  0.74           H  
ATOM   1578  N   VAL A 102      15.519  23.502 -10.553  1.00  0.78           N  
ATOM   1579  CA  VAL A 102      15.375  23.960  -9.185  1.00  0.78           C  
ATOM   1580  C   VAL A 102      14.035  23.514  -8.592  1.00  0.78           C  
ATOM   1581  O   VAL A 102      12.981  23.644  -9.224  1.00  0.78           O  
ATOM   1582  CB  VAL A 102      15.534  25.483  -9.108  1.00  0.78           C  
ATOM   1583  CG1 VAL A 102      15.393  25.924  -7.679  1.00  0.78           C  
ATOM   1584  CG2 VAL A 102      16.901  25.882  -9.657  1.00  0.78           C  
ATOM   1585  H   VAL A 102      14.857  23.795 -11.272  1.00  0.78           H  
ATOM   1586  HA  VAL A 102      16.166  23.518  -8.590  1.00  0.78           H  
ATOM   1587  HB  VAL A 102      14.744  25.961  -9.689  1.00  0.78           H  
ATOM   1588 1HG1 VAL A 102      15.505  27.002  -7.612  1.00  0.78           H  
ATOM   1589 2HG1 VAL A 102      14.426  25.636  -7.282  1.00  0.78           H  
ATOM   1590 3HG1 VAL A 102      16.176  25.441  -7.101  1.00  0.78           H  
ATOM   1591 1HG2 VAL A 102      17.013  26.962  -9.598  1.00  0.78           H  
ATOM   1592 2HG2 VAL A 102      17.679  25.401  -9.063  1.00  0.78           H  
ATOM   1593 3HG2 VAL A 102      16.989  25.569 -10.696  1.00  0.78           H  
ATOM   1594  N   LEU A 103      14.100  22.941  -7.388  1.00  0.86           N  
ATOM   1595  CA  LEU A 103      12.925  22.448  -6.667  1.00  0.86           C  
ATOM   1596  C   LEU A 103      12.638  23.409  -5.519  1.00  0.86           C  
ATOM   1597  O   LEU A 103      13.567  23.790  -4.795  1.00  0.86           O  
ATOM   1598  CB  LEU A 103      13.190  21.053  -6.082  1.00  0.86           C  
ATOM   1599  CG  LEU A 103      12.002  20.299  -5.437  1.00  0.86           C  
ATOM   1600  CD1 LEU A 103      11.013  19.889  -6.529  1.00  0.86           C  
ATOM   1601  CD2 LEU A 103      12.525  19.080  -4.698  1.00  0.86           C  
ATOM   1602  H   LEU A 103      15.017  22.880  -6.948  1.00  0.86           H  
ATOM   1603  HA  LEU A 103      12.066  22.422  -7.336  1.00  0.86           H  
ATOM   1604 1HB  LEU A 103      13.623  20.428  -6.821  1.00  0.86           H  
ATOM   1605 2HB  LEU A 103      13.935  21.173  -5.293  1.00  0.86           H  
ATOM   1606  HG  LEU A 103      11.482  20.956  -4.735  1.00  0.86           H  
ATOM   1607 1HD1 LEU A 103      10.186  19.357  -6.088  1.00  0.86           H  
ATOM   1608 2HD1 LEU A 103      10.643  20.779  -7.048  1.00  0.86           H  
ATOM   1609 3HD1 LEU A 103      11.516  19.235  -7.232  1.00  0.86           H  
ATOM   1610 1HD2 LEU A 103      11.694  18.541  -4.238  1.00  0.86           H  
ATOM   1611 2HD2 LEU A 103      13.037  18.422  -5.402  1.00  0.86           H  
ATOM   1612 3HD2 LEU A 103      13.220  19.403  -3.923  1.00  0.86           H  
ATOM   1613  N   PHE A 104      11.371  23.780  -5.346  1.00  0.97           N  
ATOM   1614  CA  PHE A 104      10.952  24.700  -4.296  1.00  0.97           C  
ATOM   1615  C   PHE A 104       9.811  24.096  -3.462  1.00  0.97           C  
ATOM   1616  O   PHE A 104       8.991  23.322  -3.968  1.00  0.97           O  
ATOM   1617  CB  PHE A 104      10.389  25.968  -4.935  1.00  0.97           C  
ATOM   1618  CG  PHE A 104      11.271  26.682  -5.904  1.00  0.97           C  
ATOM   1619  CD1 PHE A 104      11.274  26.277  -7.244  1.00  0.97           C  
ATOM   1620  CD2 PHE A 104      12.037  27.763  -5.541  1.00  0.97           C  
ATOM   1621  CE1 PHE A 104      12.027  26.928  -8.180  1.00  0.97           C  
ATOM   1622  CE2 PHE A 104      12.795  28.429  -6.488  1.00  0.97           C  
ATOM   1623  CZ  PHE A 104      12.788  28.009  -7.808  1.00  0.97           C  
ATOM   1624  H   PHE A 104      10.669  23.445  -5.999  1.00  0.97           H  
ATOM   1625  HA  PHE A 104      11.794  24.923  -3.646  1.00  0.97           H  
ATOM   1626 1HB  PHE A 104       9.478  25.717  -5.446  1.00  0.97           H  
ATOM   1627 2HB  PHE A 104      10.125  26.671  -4.140  1.00  0.97           H  
ATOM   1628  HD1 PHE A 104      10.666  25.428  -7.546  1.00  0.97           H  
ATOM   1629  HD2 PHE A 104      12.031  28.100  -4.503  1.00  0.97           H  
ATOM   1630  HE1 PHE A 104      12.021  26.589  -9.211  1.00  0.97           H  
ATOM   1631  HE2 PHE A 104      13.397  29.291  -6.197  1.00  0.97           H  
ATOM   1632  HZ  PHE A 104      13.387  28.534  -8.551  1.00  0.97           H  
ATOM   1633  N   ASN A 105       9.687  24.521  -2.209  1.00  1.09           N  
ATOM   1634  CA  ASN A 105       8.540  24.109  -1.388  1.00  1.09           C  
ATOM   1635  C   ASN A 105       7.319  24.946  -1.770  1.00  1.09           C  
ATOM   1636  O   ASN A 105       7.317  26.172  -1.600  1.00  1.09           O  
ATOM   1637  CB  ASN A 105       8.826  24.200   0.097  1.00  1.09           C  
ATOM   1638  CG  ASN A 105       7.644  23.705   0.960  1.00  1.09           C  
ATOM   1639  OD1 ASN A 105       6.466  23.964   0.668  1.00  1.09           O  
ATOM   1640  ND2 ASN A 105       7.941  23.003   2.007  1.00  1.09           N  
ATOM   1641  H   ASN A 105      10.401  25.150  -1.831  1.00  1.09           H  
ATOM   1642  HA  ASN A 105       8.302  23.067  -1.620  1.00  1.09           H  
ATOM   1643 1HB  ASN A 105       9.695  23.614   0.343  1.00  1.09           H  
ATOM   1644 2HB  ASN A 105       9.056  25.228   0.359  1.00  1.09           H  
ATOM   1645 1HD2 ASN A 105       7.214  22.656   2.603  1.00  1.09           H  
ATOM   1646 2HD2 ASN A 105       8.895  22.810   2.224  1.00  1.09           H  
ATOM   1647  N   SER A 106       6.273  24.297  -2.286  1.00  1.22           N  
ATOM   1648  CA  SER A 106       5.096  24.990  -2.816  1.00  1.22           C  
ATOM   1649  C   SER A 106       4.333  25.860  -1.820  1.00  1.22           C  
ATOM   1650  O   SER A 106       3.522  26.694  -2.225  1.00  1.22           O  
ATOM   1651  CB  SER A 106       4.117  23.980  -3.367  1.00  1.22           C  
ATOM   1652  OG  SER A 106       3.608  23.190  -2.338  1.00  1.22           O  
ATOM   1653  H   SER A 106       6.281  23.274  -2.340  1.00  1.22           H  
ATOM   1654  HA  SER A 106       5.434  25.629  -3.625  1.00  1.22           H  
ATOM   1655 1HB  SER A 106       3.307  24.499  -3.869  1.00  1.22           H  
ATOM   1656 2HB  SER A 106       4.605  23.352  -4.098  1.00  1.22           H  
ATOM   1657  HG  SER A 106       4.378  22.697  -1.992  1.00  1.22           H  
ATOM   1658  N   THR A 107       4.558  25.658  -0.527  1.00  1.31           N  
ATOM   1659  CA  THR A 107       3.842  26.415   0.483  1.00  1.31           C  
ATOM   1660  C   THR A 107       4.603  27.656   0.967  1.00  1.31           C  
ATOM   1661  O   THR A 107       4.044  28.463   1.713  1.00  1.31           O  
ATOM   1662  CB  THR A 107       3.477  25.504   1.677  1.00  1.31           C  
ATOM   1663  OG1 THR A 107       4.659  25.018   2.332  1.00  1.31           O  
ATOM   1664  CG2 THR A 107       2.690  24.310   1.166  1.00  1.31           C  
ATOM   1665  H   THR A 107       5.247  24.971  -0.242  1.00  1.31           H  
ATOM   1666  HA  THR A 107       2.907  26.760   0.043  1.00  1.31           H  
ATOM   1667  HB  THR A 107       2.874  26.062   2.391  1.00  1.31           H  
ATOM   1668  HG1 THR A 107       5.229  24.558   1.693  1.00  1.31           H  
ATOM   1669 1HG2 THR A 107       2.423  23.663   2.000  1.00  1.31           H  
ATOM   1670 2HG2 THR A 107       1.785  24.657   0.669  1.00  1.31           H  
ATOM   1671 3HG2 THR A 107       3.304  23.752   0.455  1.00  1.31           H  
ATOM   1672  N   THR A 108       5.883  27.797   0.581  1.00  1.34           N  
ATOM   1673  CA  THR A 108       6.668  28.953   1.033  1.00  1.34           C  
ATOM   1674  C   THR A 108       7.402  29.672  -0.103  1.00  1.34           C  
ATOM   1675  O   THR A 108       7.744  30.849   0.017  1.00  1.34           O  
ATOM   1676  CB  THR A 108       7.740  28.539   2.054  1.00  1.34           C  
ATOM   1677  OG1 THR A 108       8.687  27.689   1.401  1.00  1.34           O  
ATOM   1678  CG2 THR A 108       7.121  27.780   3.220  1.00  1.34           C  
ATOM   1679  H   THR A 108       6.293  27.114  -0.051  1.00  1.34           H  
ATOM   1680  HA  THR A 108       5.993  29.670   1.500  1.00  1.34           H  
ATOM   1681  HB  THR A 108       8.248  29.428   2.425  1.00  1.34           H  
ATOM   1682  HG1 THR A 108       8.223  26.928   1.036  1.00  1.34           H  
ATOM   1683 1HG2 THR A 108       7.902  27.495   3.923  1.00  1.34           H  
ATOM   1684 2HG2 THR A 108       6.393  28.418   3.724  1.00  1.34           H  
ATOM   1685 3HG2 THR A 108       6.624  26.883   2.856  1.00  1.34           H  
ATOM   1686  N   GLY A 109       7.687  28.949  -1.188  1.00  1.31           N  
ATOM   1687  CA  GLY A 109       8.500  29.448  -2.293  1.00  1.31           C  
ATOM   1688  C   GLY A 109      10.006  29.246  -2.055  1.00  1.31           C  
ATOM   1689  O   GLY A 109      10.826  29.597  -2.905  1.00  1.31           O  
ATOM   1690  H   GLY A 109       7.375  27.989  -1.252  1.00  1.31           H  
ATOM   1691 1HA  GLY A 109       8.206  28.931  -3.207  1.00  1.31           H  
ATOM   1692 2HA  GLY A 109       8.292  30.506  -2.445  1.00  1.31           H  
ATOM   1693  N   GLN A 110      10.374  28.684  -0.900  1.00  1.22           N  
ATOM   1694  CA  GLN A 110      11.774  28.458  -0.556  1.00  1.22           C  
ATOM   1695  C   GLN A 110      12.446  27.392  -1.404  1.00  1.22           C  
ATOM   1696  O   GLN A 110      11.933  26.277  -1.563  1.00  1.22           O  
ATOM   1697  CB  GLN A 110      11.892  28.095   0.932  1.00  1.22           C  
ATOM   1698  CG  GLN A 110      13.282  27.683   1.411  1.00  1.22           C  
ATOM   1699  CD  GLN A 110      14.324  28.790   1.395  1.00  1.22           C  
ATOM   1700  OE1 GLN A 110      14.145  29.888   1.948  1.00  1.22           O  
ATOM   1701  NE2 GLN A 110      15.444  28.481   0.749  1.00  1.22           N  
ATOM   1702  H   GLN A 110       9.670  28.414  -0.218  1.00  1.22           H  
ATOM   1703  HA  GLN A 110      12.312  29.392  -0.717  1.00  1.22           H  
ATOM   1704 1HB  GLN A 110      11.556  28.936   1.538  1.00  1.22           H  
ATOM   1705 2HB  GLN A 110      11.227  27.260   1.144  1.00  1.22           H  
ATOM   1706 1HG  GLN A 110      13.194  27.338   2.433  1.00  1.22           H  
ATOM   1707 2HG  GLN A 110      13.647  26.867   0.789  1.00  1.22           H  
ATOM   1708 1HE2 GLN A 110      16.193  29.136   0.686  1.00  1.22           H  
ATOM   1709 2HE2 GLN A 110      15.521  27.545   0.315  1.00  1.22           H  
ATOM   1710  N   THR A 111      13.605  27.740  -1.962  1.00  1.11           N  
ATOM   1711  CA  THR A 111      14.371  26.779  -2.741  1.00  1.11           C  
ATOM   1712  C   THR A 111      14.825  25.632  -1.860  1.00  1.11           C  
ATOM   1713  O   THR A 111      15.385  25.847  -0.784  1.00  1.11           O  
ATOM   1714  CB  THR A 111      15.605  27.415  -3.407  1.00  1.11           C  
ATOM   1715  OG1 THR A 111      15.197  28.466  -4.281  1.00  1.11           O  
ATOM   1716  CG2 THR A 111      16.359  26.353  -4.187  1.00  1.11           C  
ATOM   1717  H   THR A 111      13.961  28.678  -1.826  1.00  1.11           H  
ATOM   1718  HA  THR A 111      13.734  26.370  -3.524  1.00  1.11           H  
ATOM   1719  HB  THR A 111      16.263  27.834  -2.649  1.00  1.11           H  
ATOM   1720  HG1 THR A 111      14.493  28.145  -4.850  1.00  1.11           H  
ATOM   1721 1HG2 THR A 111      17.226  26.795  -4.672  1.00  1.11           H  
ATOM   1722 2HG2 THR A 111      16.692  25.567  -3.516  1.00  1.11           H  
ATOM   1723 3HG2 THR A 111      15.697  25.933  -4.926  1.00  1.11           H  
ATOM   1724  N   LEU A 112      14.591  24.418  -2.321  1.00  0.99           N  
ATOM   1725  CA  LEU A 112      14.998  23.234  -1.597  1.00  0.99           C  
ATOM   1726  C   LEU A 112      16.222  22.620  -2.237  1.00  0.99           C  
ATOM   1727  O   LEU A 112      17.101  22.111  -1.553  1.00  0.99           O  
ATOM   1728  CB  LEU A 112      13.871  22.240  -1.606  1.00  0.99           C  
ATOM   1729  CG  LEU A 112      12.631  22.701  -0.985  1.00  0.99           C  
ATOM   1730  CD1 LEU A 112      11.642  21.631  -1.170  1.00  0.99           C  
ATOM   1731  CD2 LEU A 112      12.885  23.038   0.479  1.00  0.99           C  
ATOM   1732  H   LEU A 112      14.113  24.314  -3.206  1.00  0.99           H  
ATOM   1733  HA  LEU A 112      15.239  23.508  -0.568  1.00  0.99           H  
ATOM   1734 1HB  LEU A 112      13.652  21.962  -2.639  1.00  0.99           H  
ATOM   1735 2HB  LEU A 112      14.187  21.374  -1.079  1.00  0.99           H  
ATOM   1736  HG  LEU A 112      12.272  23.590  -1.495  1.00  0.99           H  
ATOM   1737 1HD1 LEU A 112      10.693  21.910  -0.753  1.00  0.99           H  
ATOM   1738 2HD1 LEU A 112      11.534  21.452  -2.235  1.00  0.99           H  
ATOM   1739 3HD1 LEU A 112      12.008  20.730  -0.678  1.00  0.99           H  
ATOM   1740 1HD2 LEU A 112      11.974  23.380   0.948  1.00  0.99           H  
ATOM   1741 2HD2 LEU A 112      13.255  22.148   1.001  1.00  0.99           H  
ATOM   1742 3HD2 LEU A 112      13.636  23.830   0.538  1.00  0.99           H  
ATOM   1743  N   ALA A 113      16.279  22.642  -3.561  1.00  0.90           N  
ATOM   1744  CA  ALA A 113      17.422  22.032  -4.223  1.00  0.90           C  
ATOM   1745  C   ALA A 113      17.661  22.542  -5.619  1.00  0.90           C  
ATOM   1746  O   ALA A 113      16.760  23.023  -6.307  1.00  0.90           O  
ATOM   1747  CB  ALA A 113      17.286  20.522  -4.283  1.00  0.90           C  
ATOM   1748  H   ALA A 113      15.517  23.061  -4.092  1.00  0.90           H  
ATOM   1749  HA  ALA A 113      18.298  22.285  -3.638  1.00  0.90           H  
ATOM   1750 1HB  ALA A 113      18.181  20.091  -4.743  1.00  0.90           H  
ATOM   1751 2HB  ALA A 113      17.195  20.160  -3.293  1.00  0.90           H  
ATOM   1752 3HB  ALA A 113      16.410  20.249  -4.869  1.00  0.90           H  
ATOM   1753  N   SER A 114      18.891  22.348  -6.055  1.00  0.83           N  
ATOM   1754  CA  SER A 114      19.330  22.679  -7.399  1.00  0.83           C  
ATOM   1755  C   SER A 114      20.143  21.517  -7.950  1.00  0.83           C  
ATOM   1756  O   SER A 114      21.128  21.089  -7.339  1.00  0.83           O  
ATOM   1757  CB  SER A 114      20.138  23.951  -7.383  1.00  0.83           C  
ATOM   1758  OG  SER A 114      20.622  24.258  -8.655  1.00  0.83           O  
ATOM   1759  H   SER A 114      19.558  21.943  -5.397  1.00  0.83           H  
ATOM   1760  HA  SER A 114      18.459  22.827  -8.024  1.00  0.83           H  
ATOM   1761 1HB  SER A 114      19.515  24.768  -7.021  1.00  0.83           H  
ATOM   1762 2HB  SER A 114      20.955  23.836  -6.696  1.00  0.83           H  
ATOM   1763  HG  SER A 114      19.859  24.214  -9.240  1.00  0.83           H  
ATOM   1764  N   MET A 115      19.701  20.986  -9.087  1.00  0.79           N  
ATOM   1765  CA  MET A 115      20.317  19.799  -9.657  1.00  0.79           C  
ATOM   1766  C   MET A 115      20.830  20.056 -11.072  1.00  0.79           C  
ATOM   1767  O   MET A 115      20.260  20.855 -11.826  1.00  0.79           O  
ATOM   1768  CB  MET A 115      19.270  18.698  -9.708  1.00  0.79           C  
ATOM   1769  CG  MET A 115      18.588  18.403  -8.372  1.00  0.79           C  
ATOM   1770  SD  MET A 115      17.392  17.058  -8.461  1.00  0.79           S  
ATOM   1771  CE  MET A 115      16.502  17.325  -6.933  1.00  0.79           C  
ATOM   1772  H   MET A 115      18.891  21.408  -9.537  1.00  0.79           H  
ATOM   1773  HA  MET A 115      21.161  19.492  -9.038  1.00  0.79           H  
ATOM   1774 1HB  MET A 115      18.506  18.960 -10.430  1.00  0.79           H  
ATOM   1775 2HB  MET A 115      19.751  17.797 -10.048  1.00  0.79           H  
ATOM   1776 1HG  MET A 115      19.329  18.158  -7.631  1.00  0.79           H  
ATOM   1777 2HG  MET A 115      18.063  19.297  -8.034  1.00  0.79           H  
ATOM   1778 1HE  MET A 115      15.745  16.580  -6.836  1.00  0.79           H  
ATOM   1779 2HE  MET A 115      17.170  17.256  -6.091  1.00  0.79           H  
ATOM   1780 3HE  MET A 115      16.038  18.314  -6.946  1.00  0.79           H  
ATOM   1781  N   ASP A 116      21.870  19.324 -11.469  1.00  0.77           N  
ATOM   1782  CA  ASP A 116      22.364  19.423 -12.855  1.00  0.77           C  
ATOM   1783  C   ASP A 116      21.352  18.821 -13.841  1.00  0.77           C  
ATOM   1784  O   ASP A 116      21.081  17.613 -13.817  1.00  0.77           O  
ATOM   1785  CB  ASP A 116      23.712  18.717 -13.002  1.00  0.77           C  
ATOM   1786  CG  ASP A 116      24.378  18.902 -14.408  1.00  0.77           C  
ATOM   1787  OD1 ASP A 116      23.699  18.868 -15.429  1.00  0.77           O  
ATOM   1788  OD2 ASP A 116      25.575  19.101 -14.423  1.00  0.77           O  
ATOM   1789  H   ASP A 116      22.333  18.722 -10.778  1.00  0.77           H  
ATOM   1790  HA  ASP A 116      22.496  20.477 -13.102  1.00  0.77           H  
ATOM   1791 1HB  ASP A 116      24.398  19.081 -12.236  1.00  0.77           H  
ATOM   1792 2HB  ASP A 116      23.574  17.655 -12.829  1.00  0.77           H  
ATOM   1793  N   SER A 117      20.775  19.664 -14.706  1.00  0.77           N  
ATOM   1794  CA  SER A 117      19.711  19.174 -15.563  1.00  0.77           C  
ATOM   1795  C   SER A 117      20.178  18.413 -16.786  1.00  0.77           C  
ATOM   1796  O   SER A 117      19.330  17.870 -17.496  1.00  0.77           O  
ATOM   1797  CB  SER A 117      18.811  20.278 -16.036  1.00  0.77           C  
ATOM   1798  OG  SER A 117      19.470  21.083 -16.931  1.00  0.77           O  
ATOM   1799  H   SER A 117      21.071  20.642 -14.774  1.00  0.77           H  
ATOM   1800  HA  SER A 117      19.106  18.506 -14.963  1.00  0.77           H  
ATOM   1801 1HB  SER A 117      17.937  19.857 -16.505  1.00  0.77           H  
ATOM   1802 2HB  SER A 117      18.478  20.848 -15.196  1.00  0.77           H  
ATOM   1803  HG  SER A 117      20.347  21.241 -16.532  1.00  0.77           H  
ATOM   1804  N   THR A 118      21.480  18.401 -17.100  1.00  0.78           N  
ATOM   1805  CA  THR A 118      21.868  17.667 -18.301  1.00  0.78           C  
ATOM   1806  C   THR A 118      21.636  16.203 -18.037  1.00  0.78           C  
ATOM   1807  O   THR A 118      20.938  15.521 -18.789  1.00  0.78           O  
ATOM   1808  CB  THR A 118      23.336  17.879 -18.703  1.00  0.78           C  
ATOM   1809  OG1 THR A 118      23.576  19.250 -19.028  1.00  0.78           O  
ATOM   1810  CG2 THR A 118      23.678  16.997 -19.909  1.00  0.78           C  
ATOM   1811  H   THR A 118      22.190  18.822 -16.488  1.00  0.78           H  
ATOM   1812  HA  THR A 118      21.234  17.976 -19.133  1.00  0.78           H  
ATOM   1813  HB  THR A 118      23.976  17.607 -17.860  1.00  0.78           H  
ATOM   1814  HG1 THR A 118      23.298  19.412 -19.951  1.00  0.78           H  
ATOM   1815 1HG2 THR A 118      24.721  17.143 -20.179  1.00  0.78           H  
ATOM   1816 2HG2 THR A 118      23.512  15.953 -19.648  1.00  0.78           H  
ATOM   1817 3HG2 THR A 118      23.042  17.267 -20.752  1.00  0.78           H  
ATOM   1818  N   GLU A 119      22.160  15.730 -16.907  1.00  0.80           N  
ATOM   1819  CA  GLU A 119      21.997  14.328 -16.577  1.00  0.80           C  
ATOM   1820  C   GLU A 119      20.555  14.012 -16.349  1.00  0.80           C  
ATOM   1821  O   GLU A 119      20.054  12.983 -16.804  1.00  0.80           O  
ATOM   1822  CB  GLU A 119      22.740  13.987 -15.297  1.00  0.80           C  
ATOM   1823  CG  GLU A 119      24.220  13.974 -15.396  1.00  0.80           C  
ATOM   1824  CD  GLU A 119      24.766  12.864 -16.225  1.00  0.80           C  
ATOM   1825  OE1 GLU A 119      24.402  11.747 -15.970  1.00  0.80           O  
ATOM   1826  OE2 GLU A 119      25.585  13.105 -17.077  1.00  0.80           O  
ATOM   1827  H   GLU A 119      22.696  16.349 -16.307  1.00  0.80           H  
ATOM   1828  HA  GLU A 119      22.365  13.719 -17.398  1.00  0.80           H  
ATOM   1829 1HB  GLU A 119      22.471  14.713 -14.522  1.00  0.80           H  
ATOM   1830 2HB  GLU A 119      22.419  13.007 -14.943  1.00  0.80           H  
ATOM   1831 1HG  GLU A 119      24.565  14.930 -15.792  1.00  0.80           H  
ATOM   1832 2HG  GLU A 119      24.592  13.860 -14.392  1.00  0.80           H  
ATOM   1833  N   LEU A 120      19.846  14.915 -15.697  1.00  0.81           N  
ATOM   1834  CA  LEU A 120      18.475  14.594 -15.437  1.00  0.81           C  
ATOM   1835  C   LEU A 120      17.665  14.564 -16.725  1.00  0.81           C  
ATOM   1836  O   LEU A 120      16.844  13.675 -16.917  1.00  0.81           O  
ATOM   1837  CB  LEU A 120      17.941  15.544 -14.398  1.00  0.81           C  
ATOM   1838  CG  LEU A 120      18.610  15.338 -13.073  1.00  0.81           C  
ATOM   1839  CD1 LEU A 120      18.107  16.358 -12.075  1.00  0.81           C  
ATOM   1840  CD2 LEU A 120      18.435  13.855 -12.611  1.00  0.81           C  
ATOM   1841  H   LEU A 120      20.265  15.775 -15.328  1.00  0.81           H  
ATOM   1842  HA  LEU A 120      18.441  13.598 -15.004  1.00  0.81           H  
ATOM   1843 1HB  LEU A 120      18.127  16.547 -14.721  1.00  0.81           H  
ATOM   1844 2HB  LEU A 120      16.926  15.413 -14.309  1.00  0.81           H  
ATOM   1845  HG  LEU A 120      19.652  15.525 -13.208  1.00  0.81           H  
ATOM   1846 1HD1 LEU A 120      18.634  16.208 -11.151  1.00  0.81           H  
ATOM   1847 2HD1 LEU A 120      18.306  17.362 -12.457  1.00  0.81           H  
ATOM   1848 3HD1 LEU A 120      17.058  16.246 -11.906  1.00  0.81           H  
ATOM   1849 1HD2 LEU A 120      18.951  13.693 -11.685  1.00  0.81           H  
ATOM   1850 2HD2 LEU A 120      17.411  13.617 -12.475  1.00  0.81           H  
ATOM   1851 3HD2 LEU A 120      18.854  13.190 -13.367  1.00  0.81           H  
ATOM   1852  N   THR A 121      17.946  15.447 -17.673  1.00  0.81           N  
ATOM   1853  CA  THR A 121      17.191  15.406 -18.911  1.00  0.81           C  
ATOM   1854  C   THR A 121      17.371  14.066 -19.580  1.00  0.81           C  
ATOM   1855  O   THR A 121      16.396  13.465 -20.059  1.00  0.81           O  
ATOM   1856  CB  THR A 121      17.627  16.510 -19.886  1.00  0.81           C  
ATOM   1857  OG1 THR A 121      17.349  17.780 -19.322  1.00  0.81           O  
ATOM   1858  CG2 THR A 121      16.908  16.359 -21.225  1.00  0.81           C  
ATOM   1859  H   THR A 121      18.641  16.176 -17.537  1.00  0.81           H  
ATOM   1860  HA  THR A 121      16.135  15.533 -18.680  1.00  0.81           H  
ATOM   1861  HB  THR A 121      18.706  16.434 -20.053  1.00  0.81           H  
ATOM   1862  HG1 THR A 121      18.030  17.955 -18.625  1.00  0.81           H  
ATOM   1863 1HG2 THR A 121      17.232  17.140 -21.906  1.00  0.81           H  
ATOM   1864 2HG2 THR A 121      17.145  15.383 -21.653  1.00  0.81           H  
ATOM   1865 3HG2 THR A 121      15.832  16.434 -21.073  1.00  0.81           H  
ATOM   1866  N   LEU A 122      18.611  13.586 -19.589  1.00  0.80           N  
ATOM   1867  CA  LEU A 122      18.934  12.327 -20.215  1.00  0.80           C  
ATOM   1868  C   LEU A 122      18.205  11.159 -19.514  1.00  0.80           C  
ATOM   1869  O   LEU A 122      17.614  10.296 -20.184  1.00  0.80           O  
ATOM   1870  CB  LEU A 122      20.456  12.173 -20.144  1.00  0.80           C  
ATOM   1871  CG  LEU A 122      21.256  13.202 -20.989  1.00  0.80           C  
ATOM   1872  CD1 LEU A 122      22.736  13.102 -20.673  1.00  0.80           C  
ATOM   1873  CD2 LEU A 122      21.039  12.935 -22.396  1.00  0.80           C  
ATOM   1874  H   LEU A 122      19.361  14.142 -19.167  1.00  0.80           H  
ATOM   1875  HA  LEU A 122      18.622  12.368 -21.253  1.00  0.80           H  
ATOM   1876 1HB  LEU A 122      20.778  12.249 -19.109  1.00  0.80           H  
ATOM   1877 2HB  LEU A 122      20.707  11.193 -20.511  1.00  0.80           H  
ATOM   1878  HG  LEU A 122      20.914  14.199 -20.760  1.00  0.80           H  
ATOM   1879 1HD1 LEU A 122      23.284  13.828 -21.268  1.00  0.80           H  
ATOM   1880 2HD1 LEU A 122      22.898  13.304 -19.617  1.00  0.80           H  
ATOM   1881 3HD1 LEU A 122      23.086  12.109 -20.906  1.00  0.80           H  
ATOM   1882 1HD2 LEU A 122      21.595  13.651 -22.999  1.00  0.80           H  
ATOM   1883 2HD2 LEU A 122      21.400  11.951 -22.575  1.00  0.80           H  
ATOM   1884 3HD2 LEU A 122      19.982  13.005 -22.628  1.00  0.80           H  
ATOM   1885  N   TYR A 123      18.143  11.189 -18.167  1.00  0.78           N  
ATOM   1886  CA  TYR A 123      17.434  10.153 -17.401  1.00  0.78           C  
ATOM   1887  C   TYR A 123      15.928  10.145 -17.583  1.00  0.78           C  
ATOM   1888  O   TYR A 123      15.322   9.082 -17.744  1.00  0.78           O  
ATOM   1889  CB  TYR A 123      17.654  10.322 -15.892  1.00  0.78           C  
ATOM   1890  CG  TYR A 123      18.811   9.648 -15.249  1.00  0.78           C  
ATOM   1891  CD1 TYR A 123      19.981  10.317 -14.955  1.00  0.78           C  
ATOM   1892  CD2 TYR A 123      18.654   8.329 -14.879  1.00  0.78           C  
ATOM   1893  CE1 TYR A 123      21.000   9.656 -14.317  1.00  0.78           C  
ATOM   1894  CE2 TYR A 123      19.655   7.679 -14.241  1.00  0.78           C  
ATOM   1895  CZ  TYR A 123      20.826   8.327 -13.964  1.00  0.78           C  
ATOM   1896  OH  TYR A 123      21.818   7.664 -13.308  1.00  0.78           O  
ATOM   1897  H   TYR A 123      18.641  11.930 -17.666  1.00  0.78           H  
ATOM   1898  HA  TYR A 123      17.813   9.183 -17.720  1.00  0.78           H  
ATOM   1899 1HB  TYR A 123      17.762  11.386 -15.696  1.00  0.78           H  
ATOM   1900 2HB  TYR A 123      16.775  10.018 -15.380  1.00  0.78           H  
ATOM   1901  HD1 TYR A 123      20.098  11.346 -15.213  1.00  0.78           H  
ATOM   1902  HD2 TYR A 123      17.718   7.805 -15.091  1.00  0.78           H  
ATOM   1903  HE1 TYR A 123      21.931  10.175 -14.078  1.00  0.78           H  
ATOM   1904  HE2 TYR A 123      19.524   6.642 -13.948  1.00  0.78           H  
ATOM   1905  HH  TYR A 123      21.414   7.152 -12.575  1.00  0.78           H  
ATOM   1906  N   ARG A 124      15.316  11.324 -17.545  1.00  0.76           N  
ATOM   1907  CA  ARG A 124      13.866  11.418 -17.595  1.00  0.76           C  
ATOM   1908  C   ARG A 124      13.360  11.178 -18.984  1.00  0.76           C  
ATOM   1909  O   ARG A 124      12.372  10.469 -19.173  1.00  0.76           O  
ATOM   1910  CB  ARG A 124      13.379  12.736 -17.060  1.00  0.76           C  
ATOM   1911  CG  ARG A 124      13.386  12.807 -15.542  1.00  0.76           C  
ATOM   1912  CD  ARG A 124      14.730  13.108 -15.113  1.00  0.76           C  
ATOM   1913  NE  ARG A 124      14.921  13.288 -13.723  1.00  0.76           N  
ATOM   1914  CZ  ARG A 124      14.775  14.471 -13.120  1.00  0.76           C  
ATOM   1915  NH1 ARG A 124      14.394  15.507 -13.822  1.00  0.76           N  
ATOM   1916  NH2 ARG A 124      15.018  14.591 -11.847  1.00  0.76           N  
ATOM   1917  H   ARG A 124      15.870  12.174 -17.429  1.00  0.76           H  
ATOM   1918  HA  ARG A 124      13.448  10.649 -16.959  1.00  0.76           H  
ATOM   1919 1HB  ARG A 124      14.029  13.536 -17.422  1.00  0.76           H  
ATOM   1920 2HB  ARG A 124      12.376  12.949 -17.419  1.00  0.76           H  
ATOM   1921 1HG  ARG A 124      12.724  13.572 -15.209  1.00  0.76           H  
ATOM   1922 2HG  ARG A 124      13.084  11.851 -15.124  1.00  0.76           H  
ATOM   1923 1HD  ARG A 124      15.407  12.337 -15.450  1.00  0.76           H  
ATOM   1924 2HD  ARG A 124      14.966  14.055 -15.581  1.00  0.76           H  
ATOM   1925  HE  ARG A 124      15.219  12.500 -13.166  1.00  0.76           H  
ATOM   1926 1HH1 ARG A 124      14.184  15.399 -14.835  1.00  0.76           H  
ATOM   1927 2HH1 ARG A 124      14.286  16.413 -13.389  1.00  0.76           H  
ATOM   1928 1HH2 ARG A 124      15.316  13.793 -11.306  1.00  0.76           H  
ATOM   1929 2HH2 ARG A 124      14.910  15.490 -11.401  1.00  0.76           H  
ATOM   1930  N   THR A 125      14.044  11.718 -19.987  1.00  0.73           N  
ATOM   1931  CA  THR A 125      13.604  11.481 -21.343  1.00  0.73           C  
ATOM   1932  C   THR A 125      13.616   9.978 -21.565  1.00  0.73           C  
ATOM   1933  O   THR A 125      12.651   9.400 -22.074  1.00  0.73           O  
ATOM   1934  CB  THR A 125      14.545  12.148 -22.353  1.00  0.73           C  
ATOM   1935  OG1 THR A 125      14.572  13.556 -22.115  1.00  0.73           O  
ATOM   1936  CG2 THR A 125      14.072  11.870 -23.767  1.00  0.73           C  
ATOM   1937  H   THR A 125      14.864  12.305 -19.825  1.00  0.73           H  
ATOM   1938  HA  THR A 125      12.587  11.854 -21.472  1.00  0.73           H  
ATOM   1939  HB  THR A 125      15.554  11.757 -22.220  1.00  0.73           H  
ATOM   1940  HG1 THR A 125      15.057  13.700 -21.267  1.00  0.73           H  
ATOM   1941 1HG2 THR A 125      14.740  12.353 -24.466  1.00  0.73           H  
ATOM   1942 2HG2 THR A 125      14.067  10.793 -23.947  1.00  0.73           H  
ATOM   1943 3HG2 THR A 125      13.065  12.266 -23.900  1.00  0.73           H  
ATOM   1944  N   SER A 126      14.702   9.336 -21.131  1.00  0.71           N  
ATOM   1945  CA  SER A 126      14.849   7.914 -21.299  1.00  0.71           C  
ATOM   1946  C   SER A 126      13.802   7.110 -20.545  1.00  0.71           C  
ATOM   1947  O   SER A 126      13.252   6.150 -21.084  1.00  0.71           O  
ATOM   1948  CB  SER A 126      16.225   7.553 -20.890  1.00  0.71           C  
ATOM   1949  OG  SER A 126      17.121   8.173 -21.742  1.00  0.71           O  
ATOM   1950  H   SER A 126      15.480   9.846 -20.708  1.00  0.71           H  
ATOM   1951  HA  SER A 126      14.725   7.704 -22.340  1.00  0.71           H  
ATOM   1952 1HB  SER A 126      16.412   7.856 -19.864  1.00  0.71           H  
ATOM   1953 2HB  SER A 126      16.352   6.488 -20.951  1.00  0.71           H  
ATOM   1954  HG  SER A 126      17.236   9.076 -21.373  1.00  0.71           H  
ATOM   1955  N   CYS A 127      13.483   7.513 -19.326  1.00  0.68           N  
ATOM   1956  CA  CYS A 127      12.432   6.864 -18.563  1.00  0.68           C  
ATOM   1957  C   CYS A 127      11.116   6.848 -19.276  1.00  0.68           C  
ATOM   1958  O   CYS A 127      10.452   5.812 -19.348  1.00  0.68           O  
ATOM   1959  CB  CYS A 127      12.196   7.570 -17.278  1.00  0.68           C  
ATOM   1960  SG  CYS A 127      10.738   7.009 -16.454  1.00  0.68           S  
ATOM   1961  H   CYS A 127      13.994   8.285 -18.899  1.00  0.68           H  
ATOM   1962  HA  CYS A 127      12.741   5.841 -18.360  1.00  0.68           H  
ATOM   1963 1HB  CYS A 127      13.027   7.369 -16.660  1.00  0.68           H  
ATOM   1964 2HB  CYS A 127      12.126   8.639 -17.427  1.00  0.68           H  
ATOM   1965  HG  CYS A 127      10.908   7.731 -15.348  1.00  0.68           H  
ATOM   1966  N   VAL A 128      10.721   8.011 -19.766  1.00  0.66           N  
ATOM   1967  CA  VAL A 128       9.462   8.172 -20.454  1.00  0.66           C  
ATOM   1968  C   VAL A 128       9.436   7.273 -21.678  1.00  0.66           C  
ATOM   1969  O   VAL A 128       8.436   6.593 -21.927  1.00  0.66           O  
ATOM   1970  CB  VAL A 128       9.279   9.642 -20.802  1.00  0.66           C  
ATOM   1971  CG1 VAL A 128       8.124   9.839 -21.683  1.00  0.66           C  
ATOM   1972  CG2 VAL A 128       9.083  10.378 -19.539  1.00  0.66           C  
ATOM   1973  H   VAL A 128      11.331   8.826 -19.656  1.00  0.66           H  
ATOM   1974  HA  VAL A 128       8.660   7.874 -19.780  1.00  0.66           H  
ATOM   1975  HB  VAL A 128      10.172  10.005 -21.320  1.00  0.66           H  
ATOM   1976 1HG1 VAL A 128       8.017  10.896 -21.919  1.00  0.66           H  
ATOM   1977 2HG1 VAL A 128       8.295   9.282 -22.570  1.00  0.66           H  
ATOM   1978 3HG1 VAL A 128       7.246   9.489 -21.188  1.00  0.66           H  
ATOM   1979 1HG2 VAL A 128       8.970  11.439 -19.752  1.00  0.66           H  
ATOM   1980 2HG2 VAL A 128       8.195  10.000 -19.035  1.00  0.66           H  
ATOM   1981 3HG2 VAL A 128       9.950  10.217 -18.913  1.00  0.66           H  
ATOM   1982  N   SER A 129      10.554   7.226 -22.410  1.00  0.64           N  
ATOM   1983  CA  SER A 129      10.680   6.317 -23.542  1.00  0.64           C  
ATOM   1984  C   SER A 129      10.531   4.860 -23.094  1.00  0.64           C  
ATOM   1985  O   SER A 129       9.820   4.080 -23.733  1.00  0.64           O  
ATOM   1986  CB  SER A 129      12.031   6.508 -24.189  1.00  0.64           C  
ATOM   1987  OG  SER A 129      12.118   7.732 -24.833  1.00  0.64           O  
ATOM   1988  H   SER A 129      11.338   7.837 -22.177  1.00  0.64           H  
ATOM   1989  HA  SER A 129       9.900   6.547 -24.269  1.00  0.64           H  
ATOM   1990 1HB  SER A 129      12.786   6.463 -23.432  1.00  0.64           H  
ATOM   1991 2HB  SER A 129      12.237   5.702 -24.875  1.00  0.64           H  
ATOM   1992  HG  SER A 129      11.869   7.519 -25.757  1.00  0.64           H  
ATOM   1993  N   GLY A 130      11.141   4.516 -21.956  1.00  0.63           N  
ATOM   1994  CA  GLY A 130      11.064   3.178 -21.379  1.00  0.63           C  
ATOM   1995  C   GLY A 130       9.609   2.812 -21.116  1.00  0.63           C  
ATOM   1996  O   GLY A 130       9.130   1.758 -21.550  1.00  0.63           O  
ATOM   1997  H   GLY A 130      11.717   5.209 -21.484  1.00  0.63           H  
ATOM   1998 1HA  GLY A 130      11.522   2.454 -22.054  1.00  0.63           H  
ATOM   1999 2HA  GLY A 130      11.625   3.156 -20.444  1.00  0.63           H  
ATOM   2000  N   LEU A 131       8.900   3.692 -20.414  1.00  0.61           N  
ATOM   2001  CA  LEU A 131       7.503   3.456 -20.100  1.00  0.61           C  
ATOM   2002  C   LEU A 131       6.654   3.340 -21.347  1.00  0.61           C  
ATOM   2003  O   LEU A 131       5.873   2.400 -21.484  1.00  0.61           O  
ATOM   2004  CB  LEU A 131       6.988   4.605 -19.233  1.00  0.61           C  
ATOM   2005  CG  LEU A 131       7.505   4.602 -17.846  1.00  0.61           C  
ATOM   2006  CD1 LEU A 131       7.160   5.864 -17.154  1.00  0.61           C  
ATOM   2007  CD2 LEU A 131       6.877   3.450 -17.128  1.00  0.61           C  
ATOM   2008  H   LEU A 131       9.359   4.543 -20.089  1.00  0.61           H  
ATOM   2009  HA  LEU A 131       7.430   2.524 -19.542  1.00  0.61           H  
ATOM   2010 1HB  LEU A 131       7.292   5.546 -19.696  1.00  0.61           H  
ATOM   2011 2HB  LEU A 131       5.906   4.572 -19.200  1.00  0.61           H  
ATOM   2012  HG  LEU A 131       8.593   4.501 -17.859  1.00  0.61           H  
ATOM   2013 1HD1 LEU A 131       7.547   5.812 -16.140  1.00  0.61           H  
ATOM   2014 2HD1 LEU A 131       7.612   6.705 -17.680  1.00  0.61           H  
ATOM   2015 3HD1 LEU A 131       6.081   5.982 -17.129  1.00  0.61           H  
ATOM   2016 1HD2 LEU A 131       7.264   3.443 -16.128  1.00  0.61           H  
ATOM   2017 2HD2 LEU A 131       5.791   3.565 -17.109  1.00  0.61           H  
ATOM   2018 3HD2 LEU A 131       7.132   2.517 -17.629  1.00  0.61           H  
ATOM   2019  N   ALA A 132       6.867   4.212 -22.317  1.00  0.60           N  
ATOM   2020  CA  ALA A 132       6.072   4.103 -23.514  1.00  0.60           C  
ATOM   2021  C   ALA A 132       6.296   2.754 -24.183  1.00  0.60           C  
ATOM   2022  O   ALA A 132       5.325   2.062 -24.500  1.00  0.60           O  
ATOM   2023  CB  ALA A 132       6.421   5.217 -24.439  1.00  0.60           C  
ATOM   2024  H   ALA A 132       7.537   4.973 -22.206  1.00  0.60           H  
ATOM   2025  HA  ALA A 132       5.022   4.178 -23.239  1.00  0.60           H  
ATOM   2026 1HB  ALA A 132       5.813   5.150 -25.329  1.00  0.60           H  
ATOM   2027 2HB  ALA A 132       6.236   6.160 -23.932  1.00  0.60           H  
ATOM   2028 3HB  ALA A 132       7.476   5.151 -24.712  1.00  0.60           H  
ATOM   2029  N   SER A 133       7.558   2.301 -24.254  1.00  0.60           N  
ATOM   2030  CA  SER A 133       7.862   1.011 -24.857  1.00  0.60           C  
ATOM   2031  C   SER A 133       7.144  -0.098 -24.090  1.00  0.60           C  
ATOM   2032  O   SER A 133       6.575  -1.011 -24.694  1.00  0.60           O  
ATOM   2033  CB  SER A 133       9.377   0.784 -24.915  1.00  0.60           C  
ATOM   2034  OG  SER A 133       9.979   1.668 -25.824  1.00  0.60           O  
ATOM   2035  H   SER A 133       8.328   2.892 -23.936  1.00  0.60           H  
ATOM   2036  HA  SER A 133       7.487   1.016 -25.881  1.00  0.60           H  
ATOM   2037 1HB  SER A 133       9.803   0.942 -23.923  1.00  0.60           H  
ATOM   2038 2HB  SER A 133       9.591  -0.244 -25.203  1.00  0.60           H  
ATOM   2039  HG  SER A 133      10.941   1.680 -25.628  1.00  0.60           H  
ATOM   2040  N   LYS A 134       7.084   0.027 -22.762  1.00  0.59           N  
ATOM   2041  CA  LYS A 134       6.405  -0.932 -21.887  1.00  0.59           C  
ATOM   2042  C   LYS A 134       4.909  -1.092 -22.229  1.00  0.59           C  
ATOM   2043  O   LYS A 134       4.333  -2.156 -21.984  1.00  0.59           O  
ATOM   2044  CB  LYS A 134       6.574  -0.537 -20.421  1.00  0.59           C  
ATOM   2045  CG  LYS A 134       6.129  -1.573 -19.414  1.00  0.59           C  
ATOM   2046  CD  LYS A 134       6.539  -1.169 -17.986  1.00  0.59           C  
ATOM   2047  CE  LYS A 134       6.157  -2.254 -16.980  1.00  0.59           C  
ATOM   2048  NZ  LYS A 134       6.650  -1.955 -15.604  1.00  0.59           N  
ATOM   2049  H   LYS A 134       7.573   0.812 -22.328  1.00  0.59           H  
ATOM   2050  HA  LYS A 134       6.880  -1.902 -22.017  1.00  0.59           H  
ATOM   2051 1HB  LYS A 134       7.603  -0.266 -20.223  1.00  0.59           H  
ATOM   2052 2HB  LYS A 134       5.969   0.340 -20.222  1.00  0.59           H  
ATOM   2053 1HG  LYS A 134       5.042  -1.669 -19.460  1.00  0.59           H  
ATOM   2054 2HG  LYS A 134       6.577  -2.536 -19.661  1.00  0.59           H  
ATOM   2055 1HD  LYS A 134       7.617  -1.002 -17.949  1.00  0.59           H  
ATOM   2056 2HD  LYS A 134       6.034  -0.237 -17.710  1.00  0.59           H  
ATOM   2057 1HE  LYS A 134       5.072  -2.343 -16.952  1.00  0.59           H  
ATOM   2058 2HE  LYS A 134       6.582  -3.203 -17.307  1.00  0.59           H  
ATOM   2059 1HZ  LYS A 134       6.377  -2.693 -14.979  1.00  0.59           H  
ATOM   2060 2HZ  LYS A 134       7.654  -1.878 -15.610  1.00  0.59           H  
ATOM   2061 3HZ  LYS A 134       6.253  -1.072 -15.271  1.00  0.59           H  
ATOM   2062  N   TYR A 135       4.270  -0.039 -22.768  1.00  0.59           N  
ATOM   2063  CA  TYR A 135       2.836  -0.103 -23.064  1.00  0.59           C  
ATOM   2064  C   TYR A 135       2.500  -0.221 -24.571  1.00  0.59           C  
ATOM   2065  O   TYR A 135       1.401  -0.667 -24.950  1.00  0.59           O  
ATOM   2066  CB  TYR A 135       2.167   1.154 -22.516  1.00  0.59           C  
ATOM   2067  CG  TYR A 135       2.404   1.361 -21.059  1.00  0.59           C  
ATOM   2068  CD1 TYR A 135       3.033   2.521 -20.627  1.00  0.59           C  
ATOM   2069  CD2 TYR A 135       2.075   0.375 -20.159  1.00  0.59           C  
ATOM   2070  CE1 TYR A 135       3.316   2.694 -19.295  1.00  0.59           C  
ATOM   2071  CE2 TYR A 135       2.365   0.544 -18.828  1.00  0.59           C  
ATOM   2072  CZ  TYR A 135       2.983   1.691 -18.399  1.00  0.59           C  
ATOM   2073  OH  TYR A 135       3.279   1.832 -17.086  1.00  0.59           O  
ATOM   2074  H   TYR A 135       4.787   0.827 -22.947  1.00  0.59           H  
ATOM   2075  HA  TYR A 135       2.423  -0.976 -22.562  1.00  0.59           H  
ATOM   2076 1HB  TYR A 135       2.581   2.011 -23.038  1.00  0.59           H  
ATOM   2077 2HB  TYR A 135       1.098   1.124 -22.699  1.00  0.59           H  
ATOM   2078  HD1 TYR A 135       3.306   3.291 -21.350  1.00  0.59           H  
ATOM   2079  HD2 TYR A 135       1.599  -0.543 -20.504  1.00  0.59           H  
ATOM   2080  HE1 TYR A 135       3.809   3.599 -18.953  1.00  0.59           H  
ATOM   2081  HE2 TYR A 135       2.115  -0.240 -18.113  1.00  0.59           H  
ATOM   2082  HH  TYR A 135       2.995   1.042 -16.617  1.00  0.59           H  
ATOM   2083  N   LEU A 136       3.424   0.220 -25.416  1.00  0.59           N  
ATOM   2084  CA  LEU A 136       3.205   0.271 -26.854  1.00  0.59           C  
ATOM   2085  C   LEU A 136       3.944  -0.794 -27.687  1.00  0.59           C  
ATOM   2086  O   LEU A 136       3.470  -1.181 -28.757  1.00  0.59           O  
ATOM   2087  CB  LEU A 136       3.551   1.683 -27.299  1.00  0.59           C  
ATOM   2088  CG  LEU A 136       2.690   2.720 -26.627  1.00  0.59           C  
ATOM   2089  CD1 LEU A 136       3.089   4.127 -27.018  1.00  0.59           C  
ATOM   2090  CD2 LEU A 136       1.274   2.428 -26.993  1.00  0.59           C  
ATOM   2091  H   LEU A 136       4.293   0.594 -25.042  1.00  0.59           H  
ATOM   2092  HA  LEU A 136       2.142   0.125 -27.028  1.00  0.59           H  
ATOM   2093 1HB  LEU A 136       4.588   1.877 -27.037  1.00  0.59           H  
ATOM   2094 2HB  LEU A 136       3.426   1.763 -28.366  1.00  0.59           H  
ATOM   2095  HG  LEU A 136       2.823   2.635 -25.557  1.00  0.59           H  
ATOM   2096 1HD1 LEU A 136       2.453   4.837 -26.501  1.00  0.59           H  
ATOM   2097 2HD1 LEU A 136       4.116   4.288 -26.724  1.00  0.59           H  
ATOM   2098 3HD1 LEU A 136       2.983   4.260 -28.095  1.00  0.59           H  
ATOM   2099 1HD2 LEU A 136       0.620   3.127 -26.499  1.00  0.59           H  
ATOM   2100 2HD2 LEU A 136       1.151   2.508 -28.072  1.00  0.59           H  
ATOM   2101 3HD2 LEU A 136       1.036   1.426 -26.678  1.00  0.59           H  
ATOM   2102  N   ALA A 137       5.116  -1.249 -27.243  1.00  0.60           N  
ATOM   2103  CA  ALA A 137       5.878  -2.224 -28.022  1.00  0.60           C  
ATOM   2104  C   ALA A 137       5.337  -3.631 -27.815  1.00  0.60           C  
ATOM   2105  O   ALA A 137       4.659  -3.921 -26.822  1.00  0.60           O  
ATOM   2106  CB  ALA A 137       7.349  -2.182 -27.666  1.00  0.60           C  
ATOM   2107  H   ALA A 137       5.504  -0.941 -26.355  1.00  0.60           H  
ATOM   2108  HA  ALA A 137       5.765  -1.979 -29.076  1.00  0.60           H  
ATOM   2109 1HB  ALA A 137       7.892  -2.902 -28.280  1.00  0.60           H  
ATOM   2110 2HB  ALA A 137       7.739  -1.180 -27.844  1.00  0.60           H  
ATOM   2111 3HB  ALA A 137       7.478  -2.433 -26.630  1.00  0.60           H  
ATOM   2112  N   ARG A 138       5.620  -4.500 -28.771  1.00  0.60           N  
ATOM   2113  CA  ARG A 138       5.302  -5.915 -28.658  1.00  0.60           C  
ATOM   2114  C   ARG A 138       6.115  -6.610 -27.549  1.00  0.60           C  
ATOM   2115  O   ARG A 138       7.296  -6.303 -27.336  1.00  0.60           O  
ATOM   2116  CB  ARG A 138       5.443  -6.555 -30.033  1.00  0.60           C  
ATOM   2117  CG  ARG A 138       6.813  -6.506 -30.697  1.00  0.60           C  
ATOM   2118  CD  ARG A 138       6.720  -6.882 -32.174  1.00  0.60           C  
ATOM   2119  NE  ARG A 138       6.407  -8.299 -32.366  1.00  0.60           N  
ATOM   2120  CZ  ARG A 138       6.053  -8.880 -33.533  1.00  0.60           C  
ATOM   2121  NH1 ARG A 138       5.935  -8.158 -34.637  1.00  0.60           N  
ATOM   2122  NH2 ARG A 138       5.828 -10.188 -33.557  1.00  0.60           N  
ATOM   2123  H   ARG A 138       6.121  -4.178 -29.590  1.00  0.60           H  
ATOM   2124  HA  ARG A 138       4.254  -6.002 -28.393  1.00  0.60           H  
ATOM   2125 1HB  ARG A 138       5.178  -7.612 -29.958  1.00  0.60           H  
ATOM   2126 2HB  ARG A 138       4.732  -6.094 -30.722  1.00  0.60           H  
ATOM   2127 1HG  ARG A 138       7.236  -5.505 -30.617  1.00  0.60           H  
ATOM   2128 2HG  ARG A 138       7.472  -7.227 -30.216  1.00  0.60           H  
ATOM   2129 1HD  ARG A 138       5.937  -6.288 -32.654  1.00  0.60           H  
ATOM   2130 2HD  ARG A 138       7.675  -6.677 -32.660  1.00  0.60           H  
ATOM   2131  HE  ARG A 138       6.477  -8.912 -31.544  1.00  0.60           H  
ATOM   2132 1HH1 ARG A 138       6.107  -7.163 -34.599  1.00  0.60           H  
ATOM   2133 2HH1 ARG A 138       5.667  -8.591 -35.506  1.00  0.60           H  
ATOM   2134 1HH2 ARG A 138       5.955 -10.746 -32.682  1.00  0.60           H  
ATOM   2135 2HH2 ARG A 138       5.565 -10.644 -34.411  1.00  0.60           H  
ATOM   2136  N   ASP A 139       5.481  -7.572 -26.862  1.00  0.61           N  
ATOM   2137  CA  ASP A 139       6.103  -8.307 -25.749  1.00  0.61           C  
ATOM   2138  C   ASP A 139       7.300  -9.138 -26.158  1.00  0.61           C  
ATOM   2139  O   ASP A 139       8.169  -9.435 -25.342  1.00  0.61           O  
ATOM   2140  CB  ASP A 139       5.092  -9.217 -25.069  1.00  0.61           C  
ATOM   2141  CG  ASP A 139       4.009  -8.454 -24.307  1.00  0.61           C  
ATOM   2142  OD1 ASP A 139       4.129  -7.248 -24.106  1.00  0.61           O  
ATOM   2143  OD2 ASP A 139       3.034  -9.068 -23.963  1.00  0.61           O  
ATOM   2144  H   ASP A 139       4.525  -7.788 -27.104  1.00  0.61           H  
ATOM   2145  HA  ASP A 139       6.452  -7.590 -25.023  1.00  0.61           H  
ATOM   2146 1HB  ASP A 139       4.615  -9.853 -25.817  1.00  0.61           H  
ATOM   2147 2HB  ASP A 139       5.611  -9.875 -24.371  1.00  0.61           H  
ATOM   2148  N   ASP A 140       7.327  -9.526 -27.418  1.00  0.60           N  
ATOM   2149  CA  ASP A 140       8.402 -10.334 -27.957  1.00  0.60           C  
ATOM   2150  C   ASP A 140       9.418  -9.499 -28.725  1.00  0.60           C  
ATOM   2151  O   ASP A 140      10.127 -10.028 -29.575  1.00  0.60           O  
ATOM   2152  CB  ASP A 140       7.846 -11.460 -28.844  1.00  0.60           C  
ATOM   2153  CG  ASP A 140       7.023 -10.953 -30.055  1.00  0.60           C  
ATOM   2154  OD1 ASP A 140       6.662  -9.808 -30.042  1.00  0.60           O  
ATOM   2155  OD2 ASP A 140       6.757 -11.704 -30.977  1.00  0.60           O  
ATOM   2156  H   ASP A 140       6.576  -9.238 -28.024  1.00  0.60           H  
ATOM   2157  HA  ASP A 140       8.926 -10.800 -27.122  1.00  0.60           H  
ATOM   2158 1HB  ASP A 140       8.678 -12.062 -29.218  1.00  0.60           H  
ATOM   2159 2HB  ASP A 140       7.216 -12.116 -28.242  1.00  0.60           H  
ATOM   2160  N   SER A 141       9.498  -8.192 -28.449  1.00  0.60           N  
ATOM   2161  CA  SER A 141      10.486  -7.386 -29.154  1.00  0.60           C  
ATOM   2162  C   SER A 141      11.885  -7.976 -28.977  1.00  0.60           C  
ATOM   2163  O   SER A 141      12.306  -8.284 -27.857  1.00  0.60           O  
ATOM   2164  CB  SER A 141      10.490  -5.960 -28.612  1.00  0.60           C  
ATOM   2165  OG  SER A 141       9.266  -5.320 -28.829  1.00  0.60           O  
ATOM   2166  H   SER A 141       8.867  -7.753 -27.776  1.00  0.60           H  
ATOM   2167  HA  SER A 141      10.242  -7.381 -30.216  1.00  0.60           H  
ATOM   2168 1HB  SER A 141      10.710  -5.975 -27.543  1.00  0.60           H  
ATOM   2169 2HB  SER A 141      11.284  -5.399 -29.100  1.00  0.60           H  
ATOM   2170  HG  SER A 141       8.633  -5.732 -28.200  1.00  0.60           H  
ATOM   2171  N   GLU A 142      12.627  -8.098 -30.080  1.00  0.59           N  
ATOM   2172  CA  GLU A 142      13.995  -8.608 -30.024  1.00  0.59           C  
ATOM   2173  C   GLU A 142      14.993  -7.561 -30.498  1.00  0.59           C  
ATOM   2174  O   GLU A 142      16.121  -7.482 -29.979  1.00  0.59           O  
ATOM   2175  CB  GLU A 142      14.165  -9.885 -30.861  1.00  0.59           C  
ATOM   2176  CG  GLU A 142      13.414 -11.119 -30.355  1.00  0.59           C  
ATOM   2177  CD  GLU A 142      13.659 -12.358 -31.209  1.00  0.59           C  
ATOM   2178  OE1 GLU A 142      14.334 -12.244 -32.206  1.00  0.59           O  
ATOM   2179  OE2 GLU A 142      13.185 -13.414 -30.851  1.00  0.59           O  
ATOM   2180  H   GLU A 142      12.236  -7.832 -30.985  1.00  0.59           H  
ATOM   2181  HA  GLU A 142      14.228  -8.859 -28.990  1.00  0.59           H  
ATOM   2182 1HB  GLU A 142      13.827  -9.689 -31.881  1.00  0.59           H  
ATOM   2183 2HB  GLU A 142      15.224 -10.139 -30.913  1.00  0.59           H  
ATOM   2184 1HG  GLU A 142      13.724 -11.323 -29.328  1.00  0.59           H  
ATOM   2185 2HG  GLU A 142      12.354 -10.900 -30.346  1.00  0.59           H  
ATOM   2186  N   ILE A 143      14.571  -6.748 -31.475  1.00  0.58           N  
ATOM   2187  CA  ILE A 143      15.484  -5.775 -32.072  1.00  0.58           C  
ATOM   2188  C   ILE A 143      15.137  -4.307 -31.832  1.00  0.58           C  
ATOM   2189  O   ILE A 143      14.039  -3.833 -32.160  1.00  0.58           O  
ATOM   2190  CB  ILE A 143      15.626  -5.987 -33.590  1.00  0.58           C  
ATOM   2191  CG1 ILE A 143      16.207  -7.360 -33.889  1.00  0.58           C  
ATOM   2192  CG2 ILE A 143      16.542  -4.907 -34.162  1.00  0.58           C  
ATOM   2193  CD1 ILE A 143      16.188  -7.714 -35.341  1.00  0.58           C  
ATOM   2194  H   ILE A 143      13.619  -6.855 -31.845  1.00  0.58           H  
ATOM   2195  HA  ILE A 143      16.464  -5.947 -31.640  1.00  0.58           H  
ATOM   2196  HB  ILE A 143      14.641  -5.938 -34.057  1.00  0.58           H  
ATOM   2197 1HG1 ILE A 143      17.226  -7.379 -33.557  1.00  0.58           H  
ATOM   2198 2HG1 ILE A 143      15.646  -8.117 -33.345  1.00  0.58           H  
ATOM   2199 1HG2 ILE A 143      16.635  -5.049 -35.235  1.00  0.58           H  
ATOM   2200 2HG2 ILE A 143      16.140  -3.923 -33.970  1.00  0.58           H  
ATOM   2201 3HG2 ILE A 143      17.522  -4.989 -33.685  1.00  0.58           H  
ATOM   2202 1HD1 ILE A 143      16.625  -8.702 -35.480  1.00  0.58           H  
ATOM   2203 2HD1 ILE A 143      15.158  -7.720 -35.697  1.00  0.58           H  
ATOM   2204 3HD1 ILE A 143      16.757  -6.983 -35.905  1.00  0.58           H  
ATOM   2205  N   LEU A 144      16.119  -3.588 -31.307  1.00  0.58           N  
ATOM   2206  CA  LEU A 144      16.030  -2.156 -31.069  1.00  0.58           C  
ATOM   2207  C   LEU A 144      16.946  -1.399 -32.030  1.00  0.58           C  
ATOM   2208  O   LEU A 144      18.125  -1.726 -32.148  1.00  0.58           O  
ATOM   2209  CB  LEU A 144      16.396  -1.844 -29.618  1.00  0.58           C  
ATOM   2210  CG  LEU A 144      16.537  -0.348 -29.210  1.00  0.58           C  
ATOM   2211  CD1 LEU A 144      15.205   0.341 -29.297  1.00  0.58           C  
ATOM   2212  CD2 LEU A 144      17.103  -0.261 -27.779  1.00  0.58           C  
ATOM   2213  H   LEU A 144      16.988  -4.073 -31.070  1.00  0.58           H  
ATOM   2214  HA  LEU A 144      15.008  -1.845 -31.234  1.00  0.58           H  
ATOM   2215 1HB  LEU A 144      15.629  -2.275 -28.987  1.00  0.58           H  
ATOM   2216 2HB  LEU A 144      17.305  -2.331 -29.414  1.00  0.58           H  
ATOM   2217  HG  LEU A 144      17.218   0.151 -29.903  1.00  0.58           H  
ATOM   2218 1HD1 LEU A 144      15.311   1.389 -29.025  1.00  0.58           H  
ATOM   2219 2HD1 LEU A 144      14.833   0.274 -30.313  1.00  0.58           H  
ATOM   2220 3HD1 LEU A 144      14.511  -0.142 -28.616  1.00  0.58           H  
ATOM   2221 1HD2 LEU A 144      17.212   0.778 -27.493  1.00  0.58           H  
ATOM   2222 2HD2 LEU A 144      16.425  -0.750 -27.090  1.00  0.58           H  
ATOM   2223 3HD2 LEU A 144      18.073  -0.744 -27.737  1.00  0.58           H  
ATOM   2224  N   VAL A 145      16.398  -0.421 -32.735  1.00  0.58           N  
ATOM   2225  CA  VAL A 145      17.187   0.408 -33.633  1.00  0.58           C  
ATOM   2226  C   VAL A 145      17.271   1.842 -33.168  1.00  0.58           C  
ATOM   2227  O   VAL A 145      16.286   2.577 -33.208  1.00  0.58           O  
ATOM   2228  CB  VAL A 145      16.589   0.398 -35.046  1.00  0.58           C  
ATOM   2229  CG1 VAL A 145      17.410   1.328 -35.918  1.00  0.58           C  
ATOM   2230  CG2 VAL A 145      16.561  -1.038 -35.570  1.00  0.58           C  
ATOM   2231  H   VAL A 145      15.405  -0.242 -32.625  1.00  0.58           H  
ATOM   2232  HA  VAL A 145      18.201   0.007 -33.679  1.00  0.58           H  
ATOM   2233  HB  VAL A 145      15.578   0.778 -35.022  1.00  0.58           H  
ATOM   2234 1HG1 VAL A 145      17.013   1.350 -36.929  1.00  0.58           H  
ATOM   2235 2HG1 VAL A 145      17.377   2.333 -35.498  1.00  0.58           H  
ATOM   2236 3HG1 VAL A 145      18.434   0.993 -35.924  1.00  0.58           H  
ATOM   2237 1HG2 VAL A 145      16.132  -1.062 -36.561  1.00  0.58           H  
ATOM   2238 2HG2 VAL A 145      17.567  -1.434 -35.602  1.00  0.58           H  
ATOM   2239 3HG2 VAL A 145      15.958  -1.644 -34.905  1.00  0.58           H  
ATOM   2240  N   MET A 146      18.458   2.263 -32.770  1.00  0.60           N  
ATOM   2241  CA  MET A 146      18.613   3.620 -32.291  1.00  0.60           C  
ATOM   2242  C   MET A 146      19.016   4.493 -33.463  1.00  0.60           C  
ATOM   2243  O   MET A 146      19.884   4.107 -34.254  1.00  0.60           O  
ATOM   2244  CB  MET A 146      19.670   3.696 -31.213  1.00  0.60           C  
ATOM   2245  CG  MET A 146      19.470   2.807 -30.032  1.00  0.60           C  
ATOM   2246  SD  MET A 146      17.960   3.106 -29.196  1.00  0.60           S  
ATOM   2247  CE  MET A 146      18.221   4.762 -28.646  1.00  0.60           C  
ATOM   2248  H   MET A 146      19.255   1.629 -32.785  1.00  0.60           H  
ATOM   2249  HA  MET A 146      17.665   3.979 -31.899  1.00  0.60           H  
ATOM   2250 1HB  MET A 146      20.634   3.445 -31.644  1.00  0.60           H  
ATOM   2251 2HB  MET A 146      19.740   4.726 -30.852  1.00  0.60           H  
ATOM   2252 1HG  MET A 146      19.504   1.761 -30.343  1.00  0.60           H  
ATOM   2253 2HG  MET A 146      20.272   2.987 -29.354  1.00  0.60           H  
ATOM   2254 1HE  MET A 146      17.339   5.088 -28.127  1.00  0.60           H  
ATOM   2255 2HE  MET A 146      19.085   4.807 -27.986  1.00  0.60           H  
ATOM   2256 3HE  MET A 146      18.385   5.412 -29.511  1.00  0.60           H  
ATOM   2257  N   VAL A 147      18.417   5.669 -33.566  1.00  0.64           N  
ATOM   2258  CA  VAL A 147      18.759   6.569 -34.650  1.00  0.64           C  
ATOM   2259  C   VAL A 147      19.287   7.865 -34.018  1.00  0.64           C  
ATOM   2260  O   VAL A 147      18.528   8.720 -33.547  1.00  0.64           O  
ATOM   2261  CB  VAL A 147      17.499   6.784 -35.504  1.00  0.64           C  
ATOM   2262  CG1 VAL A 147      17.755   7.626 -36.678  1.00  0.64           C  
ATOM   2263  CG2 VAL A 147      16.913   5.434 -35.859  1.00  0.64           C  
ATOM   2264  H   VAL A 147      17.703   5.921 -32.888  1.00  0.64           H  
ATOM   2265  HA  VAL A 147      19.543   6.125 -35.262  1.00  0.64           H  
ATOM   2266  HB  VAL A 147      16.794   7.318 -34.936  1.00  0.64           H  
ATOM   2267 1HG1 VAL A 147      16.825   7.784 -37.219  1.00  0.64           H  
ATOM   2268 2HG1 VAL A 147      18.154   8.568 -36.342  1.00  0.64           H  
ATOM   2269 3HG1 VAL A 147      18.450   7.130 -37.316  1.00  0.64           H  
ATOM   2270 1HG2 VAL A 147      16.004   5.567 -36.436  1.00  0.64           H  
ATOM   2271 2HG2 VAL A 147      17.636   4.877 -36.424  1.00  0.64           H  
ATOM   2272 3HG2 VAL A 147      16.674   4.885 -34.948  1.00  0.64           H  
ATOM   2273  N   GLY A 148      20.603   7.987 -34.020  1.00  0.68           N  
ATOM   2274  CA  GLY A 148      21.347   9.010 -33.312  1.00  0.68           C  
ATOM   2275  C   GLY A 148      22.146   8.304 -32.221  1.00  0.68           C  
ATOM   2276  O   GLY A 148      21.680   7.321 -31.642  1.00  0.68           O  
ATOM   2277  H   GLY A 148      21.159   7.280 -34.485  1.00  0.68           H  
ATOM   2278 1HA  GLY A 148      22.012   9.537 -33.997  1.00  0.68           H  
ATOM   2279 2HA  GLY A 148      20.672   9.731 -32.858  1.00  0.68           H  
ATOM   2280  N   ALA A 149      23.347   8.799 -31.944  1.00  0.72           N  
ATOM   2281  CA  ALA A 149      24.219   8.178 -30.952  1.00  0.72           C  
ATOM   2282  C   ALA A 149      24.797   9.235 -30.019  1.00  0.72           C  
ATOM   2283  O   ALA A 149      25.994   9.240 -29.732  1.00  0.72           O  
ATOM   2284  CB  ALA A 149      25.332   7.398 -31.640  1.00  0.72           C  
ATOM   2285  H   ALA A 149      23.666   9.618 -32.440  1.00  0.72           H  
ATOM   2286  HA  ALA A 149      23.631   7.485 -30.362  1.00  0.72           H  
ATOM   2287 1HB  ALA A 149      25.959   6.919 -30.893  1.00  0.72           H  
ATOM   2288 2HB  ALA A 149      24.891   6.638 -32.285  1.00  0.72           H  
ATOM   2289 3HB  ALA A 149      25.940   8.059 -32.233  1.00  0.72           H  
ATOM   2290  N   GLY A 150      23.943  10.150 -29.573  1.00  0.75           N  
ATOM   2291  CA  GLY A 150      24.366  11.213 -28.670  1.00  0.75           C  
ATOM   2292  C   GLY A 150      24.309  10.708 -27.242  1.00  0.75           C  
ATOM   2293  O   GLY A 150      24.025   9.536 -27.022  1.00  0.75           O  
ATOM   2294  H   GLY A 150      22.975  10.094 -29.860  1.00  0.75           H  
ATOM   2295 1HA  GLY A 150      25.380  11.530 -28.916  1.00  0.75           H  
ATOM   2296 2HA  GLY A 150      23.711  12.077 -28.788  1.00  0.75           H  
ATOM   2297  N   ALA A 151      24.473  11.605 -26.265  1.00  0.77           N  
ATOM   2298  CA  ALA A 151      24.474  11.217 -24.846  1.00  0.77           C  
ATOM   2299  C   ALA A 151      23.183  10.514 -24.447  1.00  0.77           C  
ATOM   2300  O   ALA A 151      23.184   9.611 -23.613  1.00  0.77           O  
ATOM   2301  CB  ALA A 151      24.669  12.440 -23.971  1.00  0.77           C  
ATOM   2302  H   ALA A 151      24.666  12.565 -26.511  1.00  0.77           H  
ATOM   2303  HA  ALA A 151      25.300  10.522 -24.688  1.00  0.77           H  
ATOM   2304 1HB  ALA A 151      24.695  12.132 -22.927  1.00  0.77           H  
ATOM   2305 2HB  ALA A 151      25.606  12.929 -24.228  1.00  0.77           H  
ATOM   2306 3HB  ALA A 151      23.844  13.132 -24.123  1.00  0.77           H  
ATOM   2307  N   LEU A 152      22.089  10.931 -25.054  1.00  0.76           N  
ATOM   2308  CA  LEU A 152      20.783  10.350 -24.825  1.00  0.76           C  
ATOM   2309  C   LEU A 152      20.686   8.896 -25.278  1.00  0.76           C  
ATOM   2310  O   LEU A 152      19.940   8.123 -24.683  1.00  0.76           O  
ATOM   2311  CB  LEU A 152      19.715  11.231 -25.472  1.00  0.76           C  
ATOM   2312  CG  LEU A 152      18.293  10.790 -25.281  1.00  0.76           C  
ATOM   2313  CD1 LEU A 152      17.957  10.669 -23.813  1.00  0.76           C  
ATOM   2314  CD2 LEU A 152      17.365  11.798 -25.912  1.00  0.76           C  
ATOM   2315  H   LEU A 152      22.175  11.682 -25.722  1.00  0.76           H  
ATOM   2316  HA  LEU A 152      20.591  10.342 -23.758  1.00  0.76           H  
ATOM   2317 1HB  LEU A 152      19.809  12.241 -25.083  1.00  0.76           H  
ATOM   2318 2HB  LEU A 152      19.905  11.260 -26.545  1.00  0.76           H  
ATOM   2319  HG  LEU A 152      18.176   9.850 -25.737  1.00  0.76           H  
ATOM   2320 1HD1 LEU A 152      16.925  10.333 -23.702  1.00  0.76           H  
ATOM   2321 2HD1 LEU A 152      18.619   9.949 -23.341  1.00  0.76           H  
ATOM   2322 3HD1 LEU A 152      18.073  11.632 -23.341  1.00  0.76           H  
ATOM   2323 1HD2 LEU A 152      16.357  11.464 -25.777  1.00  0.76           H  
ATOM   2324 2HD2 LEU A 152      17.493  12.766 -25.428  1.00  0.76           H  
ATOM   2325 3HD2 LEU A 152      17.571  11.903 -26.966  1.00  0.76           H  
ATOM   2326  N   ALA A 153      21.371   8.523 -26.360  1.00  0.73           N  
ATOM   2327  CA  ALA A 153      21.222   7.174 -26.882  1.00  0.73           C  
ATOM   2328  C   ALA A 153      21.518   6.063 -25.847  1.00  0.73           C  
ATOM   2329  O   ALA A 153      20.659   5.206 -25.686  1.00  0.73           O  
ATOM   2330  CB  ALA A 153      22.074   7.014 -28.115  1.00  0.73           C  
ATOM   2331  H   ALA A 153      22.044   9.150 -26.793  1.00  0.73           H  
ATOM   2332  HA  ALA A 153      20.184   7.054 -27.186  1.00  0.73           H  
ATOM   2333 1HB  ALA A 153      21.917   6.026 -28.549  1.00  0.73           H  
ATOM   2334 2HB  ALA A 153      21.780   7.776 -28.838  1.00  0.73           H  
ATOM   2335 3HB  ALA A 153      23.115   7.142 -27.887  1.00  0.73           H  
ATOM   2336  N   PRO A 154      22.657   6.008 -25.095  1.00  0.70           N  
ATOM   2337  CA  PRO A 154      22.891   4.981 -24.090  1.00  0.70           C  
ATOM   2338  C   PRO A 154      21.871   5.031 -22.962  1.00  0.70           C  
ATOM   2339  O   PRO A 154      21.579   4.016 -22.324  1.00  0.70           O  
ATOM   2340  CB  PRO A 154      24.305   5.315 -23.582  1.00  0.70           C  
ATOM   2341  CG  PRO A 154      24.531   6.735 -23.949  1.00  0.70           C  
ATOM   2342  CD  PRO A 154      23.791   6.923 -25.254  1.00  0.70           C  
ATOM   2343  HA  PRO A 154      22.880   3.996 -24.569  1.00  0.70           H  
ATOM   2344 1HB  PRO A 154      24.356   5.151 -22.495  1.00  0.70           H  
ATOM   2345 2HB  PRO A 154      25.045   4.677 -24.030  1.00  0.70           H  
ATOM   2346 1HG  PRO A 154      24.159   7.387 -23.149  1.00  0.70           H  
ATOM   2347 2HG  PRO A 154      25.606   6.939 -24.047  1.00  0.70           H  
ATOM   2348 1HD  PRO A 154      23.511   7.918 -25.313  1.00  0.70           H  
ATOM   2349 2HD  PRO A 154      24.424   6.632 -26.090  1.00  0.70           H  
ATOM   2350  N   HIS A 155      21.266   6.194 -22.735  1.00  0.67           N  
ATOM   2351  CA  HIS A 155      20.277   6.276 -21.676  1.00  0.67           C  
ATOM   2352  C   HIS A 155      18.987   5.635 -22.178  1.00  0.67           C  
ATOM   2353  O   HIS A 155      18.349   4.855 -21.461  1.00  0.67           O  
ATOM   2354  CB  HIS A 155      20.058   7.722 -21.229  1.00  0.67           C  
ATOM   2355  CG  HIS A 155      21.209   8.349 -20.499  1.00  0.67           C  
ATOM   2356  ND1 HIS A 155      22.308   8.872 -21.141  1.00  0.67           N  
ATOM   2357  CD2 HIS A 155      21.413   8.565 -19.174  1.00  0.67           C  
ATOM   2358  CE1 HIS A 155      23.143   9.361 -20.247  1.00  0.67           C  
ATOM   2359  NE2 HIS A 155      22.624   9.181 -19.048  1.00  0.67           N  
ATOM   2360  H   HIS A 155      21.490   7.022 -23.276  1.00  0.67           H  
ATOM   2361  HA  HIS A 155      20.613   5.708 -20.809  1.00  0.67           H  
ATOM   2362 1HB  HIS A 155      19.824   8.337 -22.090  1.00  0.67           H  
ATOM   2363 2HB  HIS A 155      19.212   7.760 -20.560  1.00  0.67           H  
ATOM   2364  HD1 HIS A 155      22.473   8.942 -22.139  1.00  0.67           H  
ATOM   2365  HD2 HIS A 155      20.828   8.351 -18.285  1.00  0.67           H  
ATOM   2366  HE1 HIS A 155      24.080   9.817 -20.564  1.00  0.67           H  
ATOM   2367  N   LEU A 156      18.638   5.924 -23.437  1.00  0.65           N  
ATOM   2368  CA  LEU A 156      17.459   5.342 -24.060  1.00  0.65           C  
ATOM   2369  C   LEU A 156      17.606   3.849 -24.182  1.00  0.65           C  
ATOM   2370  O   LEU A 156      16.671   3.110 -23.893  1.00  0.65           O  
ATOM   2371  CB  LEU A 156      17.236   5.929 -25.452  1.00  0.65           C  
ATOM   2372  CG  LEU A 156      16.756   7.314 -25.517  1.00  0.65           C  
ATOM   2373  CD1 LEU A 156      16.867   7.809 -26.897  1.00  0.65           C  
ATOM   2374  CD2 LEU A 156      15.329   7.335 -25.138  1.00  0.65           C  
ATOM   2375  H   LEU A 156      19.205   6.584 -23.968  1.00  0.65           H  
ATOM   2376  HA  LEU A 156      16.593   5.563 -23.437  1.00  0.65           H  
ATOM   2377 1HB  LEU A 156      18.180   5.898 -25.976  1.00  0.65           H  
ATOM   2378 2HB  LEU A 156      16.519   5.307 -25.975  1.00  0.65           H  
ATOM   2379  HG  LEU A 156      17.336   7.927 -24.837  1.00  0.65           H  
ATOM   2380 1HD1 LEU A 156      16.496   8.817 -26.932  1.00  0.65           H  
ATOM   2381 2HD1 LEU A 156      17.909   7.788 -27.204  1.00  0.65           H  
ATOM   2382 3HD1 LEU A 156      16.277   7.184 -27.563  1.00  0.65           H  
ATOM   2383 1HD2 LEU A 156      14.942   8.356 -25.165  1.00  0.65           H  
ATOM   2384 2HD2 LEU A 156      14.756   6.713 -25.829  1.00  0.65           H  
ATOM   2385 3HD2 LEU A 156      15.242   6.933 -24.169  1.00  0.65           H  
ATOM   2386  N   ILE A 157      18.798   3.385 -24.544  1.00  0.64           N  
ATOM   2387  CA  ILE A 157      19.007   1.958 -24.686  1.00  0.64           C  
ATOM   2388  C   ILE A 157      18.803   1.267 -23.349  1.00  0.64           C  
ATOM   2389  O   ILE A 157      18.095   0.257 -23.272  1.00  0.64           O  
ATOM   2390  CB  ILE A 157      20.422   1.651 -25.201  1.00  0.64           C  
ATOM   2391  CG1 ILE A 157      20.577   2.125 -26.638  1.00  0.64           C  
ATOM   2392  CG2 ILE A 157      20.687   0.172 -25.113  1.00  0.64           C  
ATOM   2393  CD1 ILE A 157      21.998   2.150 -27.114  1.00  0.64           C  
ATOM   2394  H   ILE A 157      19.546   4.038 -24.772  1.00  0.64           H  
ATOM   2395  HA  ILE A 157      18.283   1.568 -25.396  1.00  0.64           H  
ATOM   2396  HB  ILE A 157      21.145   2.187 -24.589  1.00  0.64           H  
ATOM   2397 1HG1 ILE A 157      20.008   1.460 -27.283  1.00  0.64           H  
ATOM   2398 2HG1 ILE A 157      20.160   3.111 -26.723  1.00  0.64           H  
ATOM   2399 1HG2 ILE A 157      21.684  -0.002 -25.444  1.00  0.64           H  
ATOM   2400 2HG2 ILE A 157      20.584  -0.165 -24.088  1.00  0.64           H  
ATOM   2401 3HG2 ILE A 157      19.978  -0.368 -25.740  1.00  0.64           H  
ATOM   2402 1HD1 ILE A 157      22.057   2.489 -28.139  1.00  0.64           H  
ATOM   2403 2HD1 ILE A 157      22.568   2.823 -26.489  1.00  0.64           H  
ATOM   2404 3HD1 ILE A 157      22.403   1.158 -27.048  1.00  0.64           H  
ATOM   2405  N   LYS A 158      19.393   1.818 -22.282  1.00  0.64           N  
ATOM   2406  CA  LYS A 158      19.241   1.215 -20.969  1.00  0.64           C  
ATOM   2407  C   LYS A 158      17.764   1.203 -20.553  1.00  0.64           C  
ATOM   2408  O   LYS A 158      17.266   0.194 -20.037  1.00  0.64           O  
ATOM   2409  CB  LYS A 158      20.105   1.952 -19.934  1.00  0.64           C  
ATOM   2410  CG  LYS A 158      20.210   1.234 -18.589  1.00  0.64           C  
ATOM   2411  CD  LYS A 158      21.090   1.994 -17.602  1.00  0.64           C  
ATOM   2412  CE  LYS A 158      22.590   1.844 -17.875  1.00  0.64           C  
ATOM   2413  NZ  LYS A 158      23.402   2.521 -16.798  1.00  0.64           N  
ATOM   2414  H   LYS A 158      19.975   2.652 -22.378  1.00  0.64           H  
ATOM   2415  HA  LYS A 158      19.581   0.182 -21.023  1.00  0.64           H  
ATOM   2416 1HB  LYS A 158      21.093   2.130 -20.319  1.00  0.64           H  
ATOM   2417 2HB  LYS A 158      19.663   2.936 -19.744  1.00  0.64           H  
ATOM   2418 1HG  LYS A 158      19.210   1.129 -18.163  1.00  0.64           H  
ATOM   2419 2HG  LYS A 158      20.631   0.240 -18.744  1.00  0.64           H  
ATOM   2420 1HD  LYS A 158      20.855   3.044 -17.689  1.00  0.64           H  
ATOM   2421 2HD  LYS A 158      20.871   1.673 -16.585  1.00  0.64           H  
ATOM   2422 1HE  LYS A 158      22.853   0.784 -17.905  1.00  0.64           H  
ATOM   2423 2HE  LYS A 158      22.830   2.295 -18.832  1.00  0.64           H  
ATOM   2424 1HZ  LYS A 158      24.417   2.431 -16.956  1.00  0.64           H  
ATOM   2425 2HZ  LYS A 158      23.185   3.500 -16.763  1.00  0.64           H  
ATOM   2426 3HZ  LYS A 158      23.189   2.104 -15.910  1.00  0.64           H  
ATOM   2427  N   ALA A 159      17.055   2.325 -20.764  1.00  0.65           N  
ATOM   2428  CA  ALA A 159      15.636   2.406 -20.417  1.00  0.65           C  
ATOM   2429  C   ALA A 159      14.780   1.442 -21.229  1.00  0.65           C  
ATOM   2430  O   ALA A 159      13.867   0.811 -20.686  1.00  0.65           O  
ATOM   2431  CB  ALA A 159      15.117   3.802 -20.626  1.00  0.65           C  
ATOM   2432  H   ALA A 159      17.507   3.146 -21.172  1.00  0.65           H  
ATOM   2433  HA  ALA A 159      15.538   2.145 -19.365  1.00  0.65           H  
ATOM   2434 1HB  ALA A 159      14.076   3.851 -20.332  1.00  0.65           H  
ATOM   2435 2HB  ALA A 159      15.693   4.484 -20.026  1.00  0.65           H  
ATOM   2436 3HB  ALA A 159      15.212   4.074 -21.679  1.00  0.65           H  
ATOM   2437  N   HIS A 160      15.091   1.281 -22.521  1.00  0.65           N  
ATOM   2438  CA  HIS A 160      14.310   0.382 -23.352  1.00  0.65           C  
ATOM   2439  C   HIS A 160      14.553  -1.032 -22.897  1.00  0.65           C  
ATOM   2440  O   HIS A 160      13.612  -1.809 -22.785  1.00  0.65           O  
ATOM   2441  CB  HIS A 160      14.670   0.478 -24.842  1.00  0.65           C  
ATOM   2442  CG  HIS A 160      14.203   1.748 -25.575  1.00  0.65           C  
ATOM   2443  ND1 HIS A 160      12.866   2.106 -25.681  1.00  0.65           N  
ATOM   2444  CD2 HIS A 160      14.901   2.697 -26.273  1.00  0.65           C  
ATOM   2445  CE1 HIS A 160      12.771   3.234 -26.393  1.00  0.65           C  
ATOM   2446  NE2 HIS A 160      13.986   3.606 -26.763  1.00  0.65           N  
ATOM   2447  H   HIS A 160      15.847   1.817 -22.939  1.00  0.65           H  
ATOM   2448  HA  HIS A 160      13.249   0.598 -23.239  1.00  0.65           H  
ATOM   2449 1HB  HIS A 160      15.758   0.429 -24.936  1.00  0.65           H  
ATOM   2450 2HB  HIS A 160      14.263  -0.383 -25.368  1.00  0.65           H  
ATOM   2451  HD2 HIS A 160      15.980   2.729 -26.424  1.00  0.65           H  
ATOM   2452  HE1 HIS A 160      11.842   3.761 -26.640  1.00  0.65           H  
ATOM   2453  HE2 HIS A 160      14.212   4.439 -27.343  1.00  0.65           H  
ATOM   2454  N   PHE A 161      15.808  -1.365 -22.594  1.00  0.67           N  
ATOM   2455  CA  PHE A 161      16.131  -2.700 -22.126  1.00  0.67           C  
ATOM   2456  C   PHE A 161      15.428  -2.976 -20.808  1.00  0.67           C  
ATOM   2457  O   PHE A 161      14.869  -4.047 -20.605  1.00  0.67           O  
ATOM   2458  CB  PHE A 161      17.623  -2.917 -21.925  1.00  0.67           C  
ATOM   2459  CG  PHE A 161      17.868  -4.346 -21.589  1.00  0.67           C  
ATOM   2460  CD1 PHE A 161      17.918  -5.283 -22.608  1.00  0.67           C  
ATOM   2461  CD2 PHE A 161      17.985  -4.777 -20.284  1.00  0.67           C  
ATOM   2462  CE1 PHE A 161      18.100  -6.615 -22.335  1.00  0.67           C  
ATOM   2463  CE2 PHE A 161      18.161  -6.117 -20.008  1.00  0.67           C  
ATOM   2464  CZ  PHE A 161      18.224  -7.033 -21.034  1.00  0.67           C  
ATOM   2465  H   PHE A 161      16.562  -0.686 -22.708  1.00  0.67           H  
ATOM   2466  HA  PHE A 161      15.773  -3.424 -22.856  1.00  0.67           H  
ATOM   2467 1HB  PHE A 161      18.168  -2.662 -22.834  1.00  0.67           H  
ATOM   2468 2HB  PHE A 161      17.993  -2.286 -21.114  1.00  0.67           H  
ATOM   2469  HD1 PHE A 161      17.811  -4.951 -23.637  1.00  0.67           H  
ATOM   2470  HD2 PHE A 161      17.927  -4.048 -19.473  1.00  0.67           H  
ATOM   2471  HE1 PHE A 161      18.136  -7.344 -23.151  1.00  0.67           H  
ATOM   2472  HE2 PHE A 161      18.246  -6.456 -18.979  1.00  0.67           H  
ATOM   2473  HZ  PHE A 161      18.360  -8.091 -20.818  1.00  0.67           H  
ATOM   2474  N   SER A 162      15.485  -2.016 -19.881  1.00  0.68           N  
ATOM   2475  CA  SER A 162      14.883  -2.207 -18.573  1.00  0.68           C  
ATOM   2476  C   SER A 162      13.386  -2.474 -18.720  1.00  0.68           C  
ATOM   2477  O   SER A 162      12.839  -3.377 -18.086  1.00  0.68           O  
ATOM   2478  CB  SER A 162      15.094  -0.949 -17.739  1.00  0.68           C  
ATOM   2479  OG  SER A 162      16.465  -0.719 -17.511  1.00  0.68           O  
ATOM   2480  H   SER A 162      15.974  -1.145 -20.077  1.00  0.68           H  
ATOM   2481  HA  SER A 162      15.353  -3.063 -18.090  1.00  0.68           H  
ATOM   2482 1HB  SER A 162      14.667  -0.096 -18.263  1.00  0.68           H  
ATOM   2483 2HB  SER A 162      14.570  -1.044 -16.794  1.00  0.68           H  
ATOM   2484  HG  SER A 162      16.850  -0.531 -18.404  1.00  0.68           H  
ATOM   2485  N   ALA A 163      12.726  -1.687 -19.573  1.00  0.69           N  
ATOM   2486  CA  ALA A 163      11.309  -1.850 -19.870  1.00  0.69           C  
ATOM   2487  C   ALA A 163      11.013  -3.143 -20.644  1.00  0.69           C  
ATOM   2488  O   ALA A 163       9.974  -3.779 -20.437  1.00  0.69           O  
ATOM   2489  CB  ALA A 163      10.828  -0.660 -20.657  1.00  0.69           C  
ATOM   2490  H   ALA A 163      13.229  -0.934 -20.045  1.00  0.69           H  
ATOM   2491  HA  ALA A 163      10.770  -1.896 -18.927  1.00  0.69           H  
ATOM   2492 1HB  ALA A 163       9.770  -0.759 -20.857  1.00  0.69           H  
ATOM   2493 2HB  ALA A 163      11.010   0.248 -20.087  1.00  0.69           H  
ATOM   2494 3HB  ALA A 163      11.370  -0.606 -21.601  1.00  0.69           H  
ATOM   2495  N   ARG A 164      11.921  -3.514 -21.556  1.00  0.70           N  
ATOM   2496  CA  ARG A 164      11.796  -4.692 -22.408  1.00  0.70           C  
ATOM   2497  C   ARG A 164      13.042  -5.603 -22.390  1.00  0.70           C  
ATOM   2498  O   ARG A 164      13.776  -5.645 -23.381  1.00  0.70           O  
ATOM   2499  CB  ARG A 164      11.540  -4.269 -23.855  1.00  0.70           C  
ATOM   2500  CG  ARG A 164      10.266  -3.460 -24.078  1.00  0.70           C  
ATOM   2501  CD  ARG A 164       9.075  -4.304 -23.881  1.00  0.70           C  
ATOM   2502  NE  ARG A 164       7.854  -3.609 -24.162  1.00  0.70           N  
ATOM   2503  CZ  ARG A 164       6.638  -4.165 -24.074  1.00  0.70           C  
ATOM   2504  NH1 ARG A 164       6.511  -5.403 -23.693  1.00  0.70           N  
ATOM   2505  NH2 ARG A 164       5.588  -3.469 -24.380  1.00  0.70           N  
ATOM   2506  H   ARG A 164      12.743  -2.938 -21.687  1.00  0.70           H  
ATOM   2507  HA  ARG A 164      10.934  -5.264 -22.071  1.00  0.70           H  
ATOM   2508 1HB  ARG A 164      12.378  -3.666 -24.206  1.00  0.70           H  
ATOM   2509 2HB  ARG A 164      11.488  -5.155 -24.492  1.00  0.70           H  
ATOM   2510 1HG  ARG A 164      10.220  -2.621 -23.385  1.00  0.70           H  
ATOM   2511 2HG  ARG A 164      10.246  -3.084 -25.094  1.00  0.70           H  
ATOM   2512 1HD  ARG A 164       9.129  -5.168 -24.548  1.00  0.70           H  
ATOM   2513 2HD  ARG A 164       9.039  -4.645 -22.848  1.00  0.70           H  
ATOM   2514  HE  ARG A 164       7.895  -2.638 -24.469  1.00  0.70           H  
ATOM   2515 1HH1 ARG A 164       7.326  -5.941 -23.456  1.00  0.70           H  
ATOM   2516 2HH1 ARG A 164       5.578  -5.845 -23.663  1.00  0.70           H  
ATOM   2517 1HH2 ARG A 164       5.701  -2.505 -24.695  1.00  0.70           H  
ATOM   2518 2HH2 ARG A 164       4.671  -3.879 -24.330  1.00  0.70           H  
ATOM   2519  N   PRO A 165      13.252  -6.427 -21.336  1.00  0.70           N  
ATOM   2520  CA  PRO A 165      14.400  -7.310 -21.131  1.00  0.70           C  
ATOM   2521  C   PRO A 165      14.571  -8.329 -22.260  1.00  0.70           C  
ATOM   2522  O   PRO A 165      15.632  -8.936 -22.408  1.00  0.70           O  
ATOM   2523  CB  PRO A 165      14.046  -8.021 -19.821  1.00  0.70           C  
ATOM   2524  CG  PRO A 165      13.114  -7.076 -19.117  1.00  0.70           C  
ATOM   2525  CD  PRO A 165      12.298  -6.451 -20.210  1.00  0.70           C  
ATOM   2526  HA  PRO A 165      15.298  -6.696 -21.015  1.00  0.70           H  
ATOM   2527 1HB  PRO A 165      13.593  -8.998 -20.033  1.00  0.70           H  
ATOM   2528 2HB  PRO A 165      14.966  -8.209 -19.250  1.00  0.70           H  
ATOM   2529 1HG  PRO A 165      12.501  -7.609 -18.378  1.00  0.70           H  
ATOM   2530 2HG  PRO A 165      13.692  -6.312 -18.565  1.00  0.70           H  
ATOM   2531 1HD  PRO A 165      11.412  -7.051 -20.451  1.00  0.70           H  
ATOM   2532 2HD  PRO A 165      12.051  -5.465 -19.861  1.00  0.70           H  
ATOM   2533  N   SER A 166      13.503  -8.549 -23.032  1.00  0.70           N  
ATOM   2534  CA  SER A 166      13.497  -9.476 -24.158  1.00  0.70           C  
ATOM   2535  C   SER A 166      14.426  -9.054 -25.300  1.00  0.70           C  
ATOM   2536  O   SER A 166      14.772  -9.883 -26.143  1.00  0.70           O  
ATOM   2537  CB  SER A 166      12.079  -9.624 -24.685  1.00  0.70           C  
ATOM   2538  OG  SER A 166      11.613  -8.414 -25.238  1.00  0.70           O  
ATOM   2539  H   SER A 166      12.658  -8.034 -22.854  1.00  0.70           H  
ATOM   2540  HA  SER A 166      13.834 -10.446 -23.795  1.00  0.70           H  
ATOM   2541 1HB  SER A 166      12.043 -10.406 -25.444  1.00  0.70           H  
ATOM   2542 2HB  SER A 166      11.424  -9.925 -23.871  1.00  0.70           H  
ATOM   2543  HG  SER A 166      11.952  -8.388 -26.165  1.00  0.70           H  
ATOM   2544  N   LEU A 167      14.838  -7.783 -25.332  1.00  0.69           N  
ATOM   2545  CA  LEU A 167      15.701  -7.326 -26.417  1.00  0.69           C  
ATOM   2546  C   LEU A 167      17.018  -8.108 -26.445  1.00  0.69           C  
ATOM   2547  O   LEU A 167      17.645  -8.327 -25.409  1.00  0.69           O  
ATOM   2548  CB  LEU A 167      15.966  -5.818 -26.269  1.00  0.69           C  
ATOM   2549  CG  LEU A 167      14.754  -4.890 -26.538  1.00  0.69           C  
ATOM   2550  CD1 LEU A 167      15.127  -3.448 -26.173  1.00  0.69           C  
ATOM   2551  CD2 LEU A 167      14.360  -5.010 -28.018  1.00  0.69           C  
ATOM   2552  H   LEU A 167      14.534  -7.131 -24.606  1.00  0.69           H  
ATOM   2553  HA  LEU A 167      15.182  -7.493 -27.357  1.00  0.69           H  
ATOM   2554 1HB  LEU A 167      16.292  -5.632 -25.251  1.00  0.69           H  
ATOM   2555 2HB  LEU A 167      16.769  -5.536 -26.952  1.00  0.69           H  
ATOM   2556  HG  LEU A 167      13.910  -5.191 -25.916  1.00  0.69           H  
ATOM   2557 1HD1 LEU A 167      14.278  -2.791 -26.359  1.00  0.69           H  
ATOM   2558 2HD1 LEU A 167      15.392  -3.402 -25.123  1.00  0.69           H  
ATOM   2559 3HD1 LEU A 167      15.971  -3.134 -26.774  1.00  0.69           H  
ATOM   2560 1HD2 LEU A 167      13.513  -4.372 -28.232  1.00  0.69           H  
ATOM   2561 2HD2 LEU A 167      15.201  -4.718 -28.644  1.00  0.69           H  
ATOM   2562 3HD2 LEU A 167      14.094  -6.040 -28.225  1.00  0.69           H  
ATOM   2563  N   LYS A 168      17.427  -8.528 -27.646  1.00  0.67           N  
ATOM   2564  CA  LYS A 168      18.658  -9.299 -27.846  1.00  0.67           C  
ATOM   2565  C   LYS A 168      19.675  -8.573 -28.711  1.00  0.67           C  
ATOM   2566  O   LYS A 168      20.876  -8.866 -28.659  1.00  0.67           O  
ATOM   2567  CB  LYS A 168      18.351 -10.652 -28.486  1.00  0.67           C  
ATOM   2568  CG  LYS A 168      17.437 -11.551 -27.667  1.00  0.67           C  
ATOM   2569  CD  LYS A 168      18.085 -11.926 -26.343  1.00  0.67           C  
ATOM   2570  CE  LYS A 168      17.229 -12.882 -25.541  1.00  0.67           C  
ATOM   2571  NZ  LYS A 168      17.867 -13.224 -24.239  1.00  0.67           N  
ATOM   2572  H   LYS A 168      16.854  -8.303 -28.454  1.00  0.67           H  
ATOM   2573  HA  LYS A 168      19.118  -9.473 -26.871  1.00  0.67           H  
ATOM   2574 1HB  LYS A 168      17.876 -10.491 -29.456  1.00  0.67           H  
ATOM   2575 2HB  LYS A 168      19.282 -11.188 -28.659  1.00  0.67           H  
ATOM   2576 1HG  LYS A 168      16.501 -11.036 -27.478  1.00  0.67           H  
ATOM   2577 2HG  LYS A 168      17.220 -12.458 -28.230  1.00  0.67           H  
ATOM   2578 1HD  LYS A 168      19.058 -12.382 -26.526  1.00  0.67           H  
ATOM   2579 2HD  LYS A 168      18.240 -11.019 -25.751  1.00  0.67           H  
ATOM   2580 1HE  LYS A 168      16.260 -12.414 -25.350  1.00  0.67           H  
ATOM   2581 2HE  LYS A 168      17.076 -13.795 -26.113  1.00  0.67           H  
ATOM   2582 1HZ  LYS A 168      17.275 -13.854 -23.725  1.00  0.67           H  
ATOM   2583 2HZ  LYS A 168      18.763 -13.659 -24.408  1.00  0.67           H  
ATOM   2584 3HZ  LYS A 168      17.999 -12.371 -23.708  1.00  0.67           H  
ATOM   2585  N   LYS A 169      19.194  -7.666 -29.548  1.00  0.65           N  
ATOM   2586  CA  LYS A 169      20.075  -7.002 -30.491  1.00  0.65           C  
ATOM   2587  C   LYS A 169      19.739  -5.534 -30.622  1.00  0.65           C  
ATOM   2588  O   LYS A 169      18.578  -5.167 -30.837  1.00  0.65           O  
ATOM   2589  CB  LYS A 169      19.949  -7.673 -31.860  1.00  0.65           C  
ATOM   2590  CG  LYS A 169      20.845  -7.122 -32.946  1.00  0.65           C  
ATOM   2591  CD  LYS A 169      22.238  -7.681 -32.818  1.00  0.65           C  
ATOM   2592  CE  LYS A 169      23.148  -7.129 -33.870  1.00  0.65           C  
ATOM   2593  NZ  LYS A 169      24.470  -7.793 -33.892  1.00  0.65           N  
ATOM   2594  H   LYS A 169      18.196  -7.467 -29.565  1.00  0.65           H  
ATOM   2595  HA  LYS A 169      21.103  -7.082 -30.137  1.00  0.65           H  
ATOM   2596 1HB  LYS A 169      20.173  -8.734 -31.758  1.00  0.65           H  
ATOM   2597 2HB  LYS A 169      18.931  -7.591 -32.189  1.00  0.65           H  
ATOM   2598 1HG  LYS A 169      20.442  -7.409 -33.915  1.00  0.65           H  
ATOM   2599 2HG  LYS A 169      20.882  -6.033 -32.901  1.00  0.65           H  
ATOM   2600 1HD  LYS A 169      22.628  -7.389 -31.848  1.00  0.65           H  
ATOM   2601 2HD  LYS A 169      22.220  -8.766 -32.878  1.00  0.65           H  
ATOM   2602 1HE  LYS A 169      22.695  -7.243 -34.839  1.00  0.65           H  
ATOM   2603 2HE  LYS A 169      23.298  -6.065 -33.664  1.00  0.65           H  
ATOM   2604 1HZ  LYS A 169      25.009  -7.315 -34.640  1.00  0.65           H  
ATOM   2605 2HZ  LYS A 169      24.946  -7.710 -32.984  1.00  0.65           H  
ATOM   2606 3HZ  LYS A 169      24.360  -8.765 -34.110  1.00  0.65           H  
ATOM   2607  N   VAL A 170      20.758  -4.701 -30.486  1.00  0.63           N  
ATOM   2608  CA  VAL A 170      20.576  -3.278 -30.633  1.00  0.63           C  
ATOM   2609  C   VAL A 170      21.468  -2.735 -31.733  1.00  0.63           C  
ATOM   2610  O   VAL A 170      22.697  -2.867 -31.676  1.00  0.63           O  
ATOM   2611  CB  VAL A 170      20.913  -2.559 -29.335  1.00  0.63           C  
ATOM   2612  CG1 VAL A 170      20.733  -1.033 -29.513  1.00  0.63           C  
ATOM   2613  CG2 VAL A 170      20.068  -3.077 -28.220  1.00  0.63           C  
ATOM   2614  H   VAL A 170      21.683  -5.076 -30.276  1.00  0.63           H  
ATOM   2615  HA  VAL A 170      19.542  -3.086 -30.884  1.00  0.63           H  
ATOM   2616  HB  VAL A 170      21.915  -2.761 -29.113  1.00  0.63           H  
ATOM   2617 1HG1 VAL A 170      20.991  -0.516 -28.598  1.00  0.63           H  
ATOM   2618 2HG1 VAL A 170      21.371  -0.676 -30.318  1.00  0.63           H  
ATOM   2619 3HG1 VAL A 170      19.694  -0.822 -29.764  1.00  0.63           H  
ATOM   2620 1HG2 VAL A 170      20.343  -2.582 -27.290  1.00  0.63           H  
ATOM   2621 2HG2 VAL A 170      19.049  -2.905 -28.415  1.00  0.63           H  
ATOM   2622 3HG2 VAL A 170      20.233  -4.135 -28.137  1.00  0.63           H  
ATOM   2623  N   PHE A 171      20.849  -2.102 -32.706  1.00  0.63           N  
ATOM   2624  CA  PHE A 171      21.596  -1.525 -33.794  1.00  0.63           C  
ATOM   2625  C   PHE A 171      21.691  -0.044 -33.546  1.00  0.63           C  
ATOM   2626  O   PHE A 171      20.746   0.566 -33.034  1.00  0.63           O  
ATOM   2627  CB  PHE A 171      20.928  -1.768 -35.124  1.00  0.63           C  
ATOM   2628  CG  PHE A 171      20.880  -3.177 -35.577  1.00  0.63           C  
ATOM   2629  CD1 PHE A 171      19.711  -3.893 -35.492  1.00  0.63           C  
ATOM   2630  CD2 PHE A 171      21.999  -3.797 -36.086  1.00  0.63           C  
ATOM   2631  CE1 PHE A 171      19.660  -5.200 -35.929  1.00  0.63           C  
ATOM   2632  CE2 PHE A 171      21.955  -5.088 -36.523  1.00  0.63           C  
ATOM   2633  CZ  PHE A 171      20.777  -5.794 -36.449  1.00  0.63           C  
ATOM   2634  H   PHE A 171      19.837  -2.016 -32.668  1.00  0.63           H  
ATOM   2635  HA  PHE A 171      22.600  -1.947 -33.815  1.00  0.63           H  
ATOM   2636 1HB  PHE A 171      19.910  -1.402 -35.071  1.00  0.63           H  
ATOM   2637 2HB  PHE A 171      21.432  -1.185 -35.871  1.00  0.63           H  
ATOM   2638  HD1 PHE A 171      18.826  -3.412 -35.082  1.00  0.63           H  
ATOM   2639  HD2 PHE A 171      22.935  -3.251 -36.137  1.00  0.63           H  
ATOM   2640  HE1 PHE A 171      18.739  -5.761 -35.868  1.00  0.63           H  
ATOM   2641  HE2 PHE A 171      22.858  -5.557 -36.928  1.00  0.63           H  
ATOM   2642  HZ  PHE A 171      20.737  -6.826 -36.796  1.00  0.63           H  
ATOM   2643  N   ILE A 172      22.824   0.533 -33.887  1.00  0.64           N  
ATOM   2644  CA  ILE A 172      23.025   1.949 -33.689  1.00  0.64           C  
ATOM   2645  C   ILE A 172      23.393   2.654 -34.988  1.00  0.64           C  
ATOM   2646  O   ILE A 172      24.309   2.252 -35.718  1.00  0.64           O  
ATOM   2647  CB  ILE A 172      24.090   2.175 -32.594  1.00  0.64           C  
ATOM   2648  CG1 ILE A 172      23.614   1.510 -31.254  1.00  0.64           C  
ATOM   2649  CG2 ILE A 172      24.331   3.674 -32.397  1.00  0.64           C  
ATOM   2650  CD1 ILE A 172      24.658   1.437 -30.195  1.00  0.64           C  
ATOM   2651  H   ILE A 172      23.573  -0.036 -34.273  1.00  0.64           H  
ATOM   2652  HA  ILE A 172      22.092   2.387 -33.337  1.00  0.64           H  
ATOM   2653  HB  ILE A 172      25.027   1.694 -32.893  1.00  0.64           H  
ATOM   2654 1HG1 ILE A 172      22.761   2.069 -30.869  1.00  0.64           H  
ATOM   2655 2HG1 ILE A 172      23.305   0.492 -31.447  1.00  0.64           H  
ATOM   2656 1HG2 ILE A 172      25.093   3.818 -31.640  1.00  0.64           H  
ATOM   2657 2HG2 ILE A 172      24.667   4.118 -33.324  1.00  0.64           H  
ATOM   2658 3HG2 ILE A 172      23.404   4.163 -32.085  1.00  0.64           H  
ATOM   2659 1HD1 ILE A 172      24.240   0.960 -29.314  1.00  0.64           H  
ATOM   2660 2HD1 ILE A 172      25.492   0.858 -30.561  1.00  0.64           H  
ATOM   2661 3HD1 ILE A 172      24.989   2.425 -29.951  1.00  0.64           H  
ATOM   2662  N   TRP A 173      22.686   3.730 -35.261  1.00  0.67           N  
ATOM   2663  CA  TRP A 173      22.929   4.523 -36.442  1.00  0.67           C  
ATOM   2664  C   TRP A 173      23.166   5.991 -36.116  1.00  0.67           C  
ATOM   2665  O   TRP A 173      22.614   6.531 -35.165  1.00  0.67           O  
ATOM   2666  CB  TRP A 173      21.746   4.412 -37.411  1.00  0.67           C  
ATOM   2667  CG  TRP A 173      21.953   5.252 -38.622  1.00  0.67           C  
ATOM   2668  CD1 TRP A 173      22.548   4.858 -39.745  1.00  0.67           C  
ATOM   2669  CD2 TRP A 173      21.590   6.650 -38.828  1.00  0.67           C  
ATOM   2670  NE1 TRP A 173      22.606   5.893 -40.641  1.00  0.67           N  
ATOM   2671  CE2 TRP A 173      22.018   6.993 -40.094  1.00  0.67           C  
ATOM   2672  CE3 TRP A 173      20.971   7.606 -38.040  1.00  0.67           C  
ATOM   2673  CZ2 TRP A 173      21.835   8.261 -40.611  1.00  0.67           C  
ATOM   2674  CZ3 TRP A 173      20.784   8.875 -38.544  1.00  0.67           C  
ATOM   2675  CH2 TRP A 173      21.200   9.194 -39.797  1.00  0.67           C  
ATOM   2676  H   TRP A 173      21.901   3.975 -34.656  1.00  0.67           H  
ATOM   2677  HA  TRP A 173      23.820   4.143 -36.938  1.00  0.67           H  
ATOM   2678 1HB  TRP A 173      21.616   3.372 -37.721  1.00  0.67           H  
ATOM   2679 2HB  TRP A 173      20.830   4.728 -36.911  1.00  0.67           H  
ATOM   2680  HD1 TRP A 173      22.945   3.863 -39.913  1.00  0.67           H  
ATOM   2681  HE1 TRP A 173      23.048   5.827 -41.556  1.00  0.67           H  
ATOM   2682  HE3 TRP A 173      20.652   7.356 -37.040  1.00  0.67           H  
ATOM   2683  HZ2 TRP A 173      22.172   8.531 -41.611  1.00  0.67           H  
ATOM   2684  HZ3 TRP A 173      20.301   9.614 -37.912  1.00  0.67           H  
ATOM   2685  HH2 TRP A 173      21.037  10.202 -40.163  1.00  0.67           H  
ATOM   2686  N   ASN A 174      24.010   6.620 -36.919  1.00  0.71           N  
ATOM   2687  CA  ASN A 174      24.274   8.051 -36.874  1.00  0.71           C  
ATOM   2688  C   ASN A 174      24.808   8.456 -38.233  1.00  0.71           C  
ATOM   2689  O   ASN A 174      25.146   7.606 -39.053  1.00  0.71           O  
ATOM   2690  CB  ASN A 174      25.258   8.426 -35.778  1.00  0.71           C  
ATOM   2691  CG  ASN A 174      25.114   9.895 -35.278  1.00  0.71           C  
ATOM   2692  OD1 ASN A 174      24.657  10.783 -36.011  1.00  0.71           O  
ATOM   2693  ND2 ASN A 174      25.528  10.151 -34.066  1.00  0.71           N  
ATOM   2694  H   ASN A 174      24.453   6.087 -37.653  1.00  0.71           H  
ATOM   2695  HA  ASN A 174      23.339   8.588 -36.710  1.00  0.71           H  
ATOM   2696 1HB  ASN A 174      25.122   7.756 -34.926  1.00  0.71           H  
ATOM   2697 2HB  ASN A 174      26.278   8.278 -36.143  1.00  0.71           H  
ATOM   2698 1HD2 ASN A 174      25.479  11.085 -33.704  1.00  0.71           H  
ATOM   2699 2HD2 ASN A 174      25.916   9.419 -33.511  1.00  0.71           H  
ATOM   2700  N   ARG A 175      24.940   9.757 -38.452  1.00  0.75           N  
ATOM   2701  CA  ARG A 175      25.494  10.275 -39.697  1.00  0.75           C  
ATOM   2702  C   ARG A 175      26.938   9.808 -39.890  1.00  0.75           C  
ATOM   2703  O   ARG A 175      27.400   9.617 -41.017  1.00  0.75           O  
ATOM   2704  CB  ARG A 175      25.421  11.788 -39.713  1.00  0.75           C  
ATOM   2705  CG  ARG A 175      24.007  12.359 -39.779  1.00  0.75           C  
ATOM   2706  CD  ARG A 175      23.370  12.074 -41.100  1.00  0.75           C  
ATOM   2707  NE  ARG A 175      22.047  12.676 -41.223  1.00  0.75           N  
ATOM   2708  CZ  ARG A 175      21.171  12.398 -42.212  1.00  0.75           C  
ATOM   2709  NH1 ARG A 175      21.483  11.523 -43.142  1.00  0.75           N  
ATOM   2710  NH2 ARG A 175      19.999  13.004 -42.248  1.00  0.75           N  
ATOM   2711  H   ARG A 175      24.648  10.395 -37.723  1.00  0.75           H  
ATOM   2712  HA  ARG A 175      24.893   9.893 -40.524  1.00  0.75           H  
ATOM   2713 1HB  ARG A 175      25.892  12.179 -38.811  1.00  0.75           H  
ATOM   2714 2HB  ARG A 175      25.979  12.172 -40.566  1.00  0.75           H  
ATOM   2715 1HG  ARG A 175      23.398  11.899 -38.997  1.00  0.75           H  
ATOM   2716 2HG  ARG A 175      24.038  13.439 -39.631  1.00  0.75           H  
ATOM   2717 1HD  ARG A 175      24.000  12.474 -41.894  1.00  0.75           H  
ATOM   2718 2HD  ARG A 175      23.272  10.999 -41.230  1.00  0.75           H  
ATOM   2719  HE  ARG A 175      21.772  13.357 -40.528  1.00  0.75           H  
ATOM   2720 1HH1 ARG A 175      22.380  11.059 -43.119  1.00  0.75           H  
ATOM   2721 2HH1 ARG A 175      20.827  11.317 -43.882  1.00  0.75           H  
ATOM   2722 1HH2 ARG A 175      19.755  13.681 -41.536  1.00  0.75           H  
ATOM   2723 2HH2 ARG A 175      19.342  12.796 -42.987  1.00  0.75           H  
ATOM   2724  N   THR A 176      27.640   9.622 -38.777  1.00  0.78           N  
ATOM   2725  CA  THR A 176      29.001   9.126 -38.790  1.00  0.78           C  
ATOM   2726  C   THR A 176      29.015   7.723 -38.195  1.00  0.78           C  
ATOM   2727  O   THR A 176      28.843   7.539 -36.980  1.00  0.78           O  
ATOM   2728  CB  THR A 176      29.931  10.051 -37.993  1.00  0.78           C  
ATOM   2729  OG1 THR A 176      29.938  11.356 -38.585  1.00  0.78           O  
ATOM   2730  CG2 THR A 176      31.326   9.495 -37.954  1.00  0.78           C  
ATOM   2731  H   THR A 176      27.191   9.816 -37.897  1.00  0.78           H  
ATOM   2732  HA  THR A 176      29.354   9.068 -39.820  1.00  0.78           H  
ATOM   2733  HB  THR A 176      29.560  10.135 -36.974  1.00  0.78           H  
ATOM   2734  HG1 THR A 176      30.167  11.285 -39.518  1.00  0.78           H  
ATOM   2735 1HG2 THR A 176      31.970  10.156 -37.375  1.00  0.78           H  
ATOM   2736 2HG2 THR A 176      31.295   8.532 -37.490  1.00  0.78           H  
ATOM   2737 3HG2 THR A 176      31.717   9.402 -38.966  1.00  0.78           H  
ATOM   2738  N   VAL A 177      29.295   6.732 -39.039  1.00  0.78           N  
ATOM   2739  CA  VAL A 177      29.273   5.346 -38.591  1.00  0.78           C  
ATOM   2740  C   VAL A 177      30.295   5.091 -37.495  1.00  0.78           C  
ATOM   2741  O   VAL A 177      30.076   4.258 -36.623  1.00  0.78           O  
ATOM   2742  CB  VAL A 177      29.491   4.376 -39.766  1.00  0.78           C  
ATOM   2743  CG1 VAL A 177      30.931   4.431 -40.276  1.00  0.78           C  
ATOM   2744  CG2 VAL A 177      29.140   2.969 -39.293  1.00  0.78           C  
ATOM   2745  H   VAL A 177      29.460   6.945 -40.014  1.00  0.78           H  
ATOM   2746  HA  VAL A 177      28.281   5.143 -38.184  1.00  0.78           H  
ATOM   2747  HB  VAL A 177      28.838   4.666 -40.588  1.00  0.78           H  
ATOM   2748 1HG1 VAL A 177      31.041   3.742 -41.113  1.00  0.78           H  
ATOM   2749 2HG1 VAL A 177      31.165   5.441 -40.608  1.00  0.78           H  
ATOM   2750 3HG1 VAL A 177      31.621   4.136 -39.490  1.00  0.78           H  
ATOM   2751 1HG2 VAL A 177      29.263   2.262 -40.112  1.00  0.78           H  
ATOM   2752 2HG2 VAL A 177      29.796   2.698 -38.480  1.00  0.78           H  
ATOM   2753 3HG2 VAL A 177      28.116   2.943 -38.944  1.00  0.78           H  
ATOM   2754  N   GLU A 178      31.391   5.840 -37.500  1.00  0.77           N  
ATOM   2755  CA  GLU A 178      32.413   5.665 -36.486  1.00  0.77           C  
ATOM   2756  C   GLU A 178      31.859   5.955 -35.095  1.00  0.77           C  
ATOM   2757  O   GLU A 178      32.291   5.347 -34.117  1.00  0.77           O  
ATOM   2758  CB  GLU A 178      33.621   6.555 -36.778  1.00  0.77           C  
ATOM   2759  CG  GLU A 178      34.402   6.144 -38.020  1.00  0.77           C  
ATOM   2760  CD  GLU A 178      35.558   7.068 -38.336  1.00  0.77           C  
ATOM   2761  OE1 GLU A 178      35.675   8.089 -37.701  1.00  0.77           O  
ATOM   2762  OE2 GLU A 178      36.324   6.745 -39.214  1.00  0.77           O  
ATOM   2763  H   GLU A 178      31.516   6.521 -38.233  1.00  0.77           H  
ATOM   2764  HA  GLU A 178      32.743   4.627 -36.505  1.00  0.77           H  
ATOM   2765 1HB  GLU A 178      33.309   7.583 -36.895  1.00  0.77           H  
ATOM   2766 2HB  GLU A 178      34.304   6.520 -35.929  1.00  0.77           H  
ATOM   2767 1HG  GLU A 178      34.785   5.134 -37.875  1.00  0.77           H  
ATOM   2768 2HG  GLU A 178      33.716   6.123 -38.868  1.00  0.77           H  
ATOM   2769  N   LYS A 179      30.931   6.913 -34.984  1.00  0.74           N  
ATOM   2770  CA  LYS A 179      30.390   7.247 -33.678  1.00  0.74           C  
ATOM   2771  C   LYS A 179      29.410   6.161 -33.276  1.00  0.74           C  
ATOM   2772  O   LYS A 179      29.333   5.768 -32.109  1.00  0.74           O  
ATOM   2773  CB  LYS A 179      29.725   8.619 -33.685  1.00  0.74           C  
ATOM   2774  CG  LYS A 179      30.700   9.781 -33.845  1.00  0.74           C  
ATOM   2775  CD  LYS A 179      29.982  11.129 -33.829  1.00  0.74           C  
ATOM   2776  CE  LYS A 179      30.971  12.281 -34.002  1.00  0.74           C  
ATOM   2777  NZ  LYS A 179      30.293  13.612 -33.995  1.00  0.74           N  
ATOM   2778  H   LYS A 179      30.548   7.364 -35.809  1.00  0.74           H  
ATOM   2779  HA  LYS A 179      31.201   7.262 -32.952  1.00  0.74           H  
ATOM   2780 1HB  LYS A 179      29.008   8.668 -34.511  1.00  0.74           H  
ATOM   2781 2HB  LYS A 179      29.168   8.763 -32.759  1.00  0.74           H  
ATOM   2782 1HG  LYS A 179      31.427   9.754 -33.034  1.00  0.74           H  
ATOM   2783 2HG  LYS A 179      31.233   9.671 -34.788  1.00  0.74           H  
ATOM   2784 1HD  LYS A 179      29.251  11.163 -34.640  1.00  0.74           H  
ATOM   2785 2HD  LYS A 179      29.455  11.251 -32.882  1.00  0.74           H  
ATOM   2786 1HE  LYS A 179      31.697  12.250 -33.191  1.00  0.74           H  
ATOM   2787 2HE  LYS A 179      31.496  12.158 -34.952  1.00  0.74           H  
ATOM   2788 1HZ  LYS A 179      30.980  14.344 -34.111  1.00  0.74           H  
ATOM   2789 2HZ  LYS A 179      29.624  13.657 -34.753  1.00  0.74           H  
ATOM   2790 3HZ  LYS A 179      29.813  13.744 -33.115  1.00  0.74           H  
ATOM   2791  N   ALA A 180      28.672   5.643 -34.264  1.00  0.71           N  
ATOM   2792  CA  ALA A 180      27.722   4.569 -33.990  1.00  0.71           C  
ATOM   2793  C   ALA A 180      28.459   3.350 -33.441  1.00  0.71           C  
ATOM   2794  O   ALA A 180      28.000   2.692 -32.498  1.00  0.71           O  
ATOM   2795  CB  ALA A 180      26.984   4.190 -35.254  1.00  0.71           C  
ATOM   2796  H   ALA A 180      28.773   6.020 -35.209  1.00  0.71           H  
ATOM   2797  HA  ALA A 180      27.016   4.917 -33.238  1.00  0.71           H  
ATOM   2798 1HB  ALA A 180      26.291   3.407 -35.022  1.00  0.71           H  
ATOM   2799 2HB  ALA A 180      26.448   5.055 -35.642  1.00  0.71           H  
ATOM   2800 3HB  ALA A 180      27.686   3.836 -35.999  1.00  0.71           H  
ATOM   2801  N   ILE A 181      29.629   3.084 -34.026  1.00  0.68           N  
ATOM   2802  CA  ILE A 181      30.492   1.988 -33.626  1.00  0.68           C  
ATOM   2803  C   ILE A 181      31.082   2.232 -32.254  1.00  0.68           C  
ATOM   2804  O   ILE A 181      31.067   1.340 -31.404  1.00  0.68           O  
ATOM   2805  CB  ILE A 181      31.619   1.773 -34.639  1.00  0.68           C  
ATOM   2806  CG1 ILE A 181      31.034   1.272 -35.969  1.00  0.68           C  
ATOM   2807  CG2 ILE A 181      32.618   0.789 -34.070  1.00  0.68           C  
ATOM   2808  CD1 ILE A 181      32.011   1.332 -37.117  1.00  0.68           C  
ATOM   2809  H   ILE A 181      29.919   3.665 -34.814  1.00  0.68           H  
ATOM   2810  HA  ILE A 181      29.895   1.080 -33.582  1.00  0.68           H  
ATOM   2811  HB  ILE A 181      32.114   2.724 -34.836  1.00  0.68           H  
ATOM   2812 1HG1 ILE A 181      30.718   0.238 -35.844  1.00  0.68           H  
ATOM   2813 2HG1 ILE A 181      30.163   1.863 -36.216  1.00  0.68           H  
ATOM   2814 1HG2 ILE A 181      33.425   0.644 -34.783  1.00  0.68           H  
ATOM   2815 2HG2 ILE A 181      33.023   1.185 -33.138  1.00  0.68           H  
ATOM   2816 3HG2 ILE A 181      32.122  -0.162 -33.878  1.00  0.68           H  
ATOM   2817 1HD1 ILE A 181      31.532   0.959 -38.022  1.00  0.68           H  
ATOM   2818 2HD1 ILE A 181      32.320   2.366 -37.272  1.00  0.68           H  
ATOM   2819 3HD1 ILE A 181      32.881   0.722 -36.889  1.00  0.68           H  
ATOM   2820  N   ASN A 182      31.597   3.442 -32.017  1.00  0.65           N  
ATOM   2821  CA  ASN A 182      32.178   3.731 -30.720  1.00  0.65           C  
ATOM   2822  C   ASN A 182      31.129   3.568 -29.628  1.00  0.65           C  
ATOM   2823  O   ASN A 182      31.417   3.001 -28.573  1.00  0.65           O  
ATOM   2824  CB  ASN A 182      32.772   5.125 -30.710  1.00  0.65           C  
ATOM   2825  CG  ASN A 182      34.052   5.211 -31.506  1.00  0.65           C  
ATOM   2826  OD1 ASN A 182      34.714   4.197 -31.771  1.00  0.65           O  
ATOM   2827  ND2 ASN A 182      34.416   6.407 -31.893  1.00  0.65           N  
ATOM   2828  H   ASN A 182      31.615   4.155 -32.745  1.00  0.65           H  
ATOM   2829  HA  ASN A 182      32.970   3.010 -30.525  1.00  0.65           H  
ATOM   2830 1HB  ASN A 182      32.049   5.824 -31.130  1.00  0.65           H  
ATOM   2831 2HB  ASN A 182      32.968   5.431 -29.684  1.00  0.65           H  
ATOM   2832 1HD2 ASN A 182      35.252   6.526 -32.428  1.00  0.65           H  
ATOM   2833 2HD2 ASN A 182      33.854   7.198 -31.663  1.00  0.65           H  
ATOM   2834  N   LEU A 183      29.888   3.987 -29.891  1.00  0.64           N  
ATOM   2835  CA  LEU A 183      28.849   3.804 -28.892  1.00  0.64           C  
ATOM   2836  C   LEU A 183      28.591   2.317 -28.675  1.00  0.64           C  
ATOM   2837  O   LEU A 183      28.527   1.861 -27.533  1.00  0.64           O  
ATOM   2838  CB  LEU A 183      27.553   4.535 -29.257  1.00  0.64           C  
ATOM   2839  CG  LEU A 183      26.419   4.327 -28.216  1.00  0.64           C  
ATOM   2840  CD1 LEU A 183      26.874   4.818 -26.865  1.00  0.64           C  
ATOM   2841  CD2 LEU A 183      25.151   5.069 -28.609  1.00  0.64           C  
ATOM   2842  H   LEU A 183      29.677   4.463 -30.769  1.00  0.64           H  
ATOM   2843  HA  LEU A 183      29.204   4.224 -27.954  1.00  0.64           H  
ATOM   2844 1HB  LEU A 183      27.759   5.601 -29.343  1.00  0.64           H  
ATOM   2845 2HB  LEU A 183      27.207   4.170 -30.228  1.00  0.64           H  
ATOM   2846  HG  LEU A 183      26.222   3.283 -28.153  1.00  0.64           H  
ATOM   2847 1HD1 LEU A 183      26.090   4.639 -26.140  1.00  0.64           H  
ATOM   2848 2HD1 LEU A 183      27.775   4.281 -26.565  1.00  0.64           H  
ATOM   2849 3HD1 LEU A 183      27.086   5.886 -26.917  1.00  0.64           H  
ATOM   2850 1HD2 LEU A 183      24.381   4.883 -27.857  1.00  0.64           H  
ATOM   2851 2HD2 LEU A 183      25.362   6.138 -28.659  1.00  0.64           H  
ATOM   2852 3HD2 LEU A 183      24.798   4.731 -29.569  1.00  0.64           H  
ATOM   2853  N   ALA A 184      28.481   1.538 -29.756  1.00  0.64           N  
ATOM   2854  CA  ALA A 184      28.234   0.108 -29.607  1.00  0.64           C  
ATOM   2855  C   ALA A 184      29.321  -0.547 -28.751  1.00  0.64           C  
ATOM   2856  O   ALA A 184      29.030  -1.408 -27.903  1.00  0.64           O  
ATOM   2857  CB  ALA A 184      28.199  -0.551 -30.984  1.00  0.64           C  
ATOM   2858  H   ALA A 184      28.531   1.944 -30.692  1.00  0.64           H  
ATOM   2859  HA  ALA A 184      27.279  -0.027 -29.106  1.00  0.64           H  
ATOM   2860 1HB  ALA A 184      28.009  -1.613 -30.885  1.00  0.64           H  
ATOM   2861 2HB  ALA A 184      27.417  -0.095 -31.593  1.00  0.64           H  
ATOM   2862 3HB  ALA A 184      29.159  -0.407 -31.472  1.00  0.64           H  
ATOM   2863  N   LYS A 185      30.577  -0.122 -28.943  1.00  0.64           N  
ATOM   2864  CA  LYS A 185      31.674  -0.684 -28.169  1.00  0.64           C  
ATOM   2865  C   LYS A 185      31.639  -0.239 -26.709  1.00  0.64           C  
ATOM   2866  O   LYS A 185      31.816  -1.066 -25.811  1.00  0.64           O  
ATOM   2867  CB  LYS A 185      33.017  -0.324 -28.803  1.00  0.64           C  
ATOM   2868  CG  LYS A 185      33.302  -1.045 -30.126  1.00  0.64           C  
ATOM   2869  CD  LYS A 185      34.644  -0.624 -30.706  1.00  0.64           C  
ATOM   2870  CE  LYS A 185      34.966  -1.385 -31.986  1.00  0.64           C  
ATOM   2871  NZ  LYS A 185      36.258  -0.942 -32.583  1.00  0.64           N  
ATOM   2872  H   LYS A 185      30.767   0.579 -29.662  1.00  0.64           H  
ATOM   2873  HA  LYS A 185      31.577  -1.768 -28.186  1.00  0.64           H  
ATOM   2874 1HB  LYS A 185      33.040   0.752 -29.001  1.00  0.64           H  
ATOM   2875 2HB  LYS A 185      33.824  -0.549 -28.106  1.00  0.64           H  
ATOM   2876 1HG  LYS A 185      33.300  -2.121 -29.964  1.00  0.64           H  
ATOM   2877 2HG  LYS A 185      32.514  -0.799 -30.841  1.00  0.64           H  
ATOM   2878 1HD  LYS A 185      34.615   0.446 -30.930  1.00  0.64           H  
ATOM   2879 2HD  LYS A 185      35.431  -0.805 -29.976  1.00  0.64           H  
ATOM   2880 1HE  LYS A 185      35.027  -2.448 -31.761  1.00  0.64           H  
ATOM   2881 2HE  LYS A 185      34.171  -1.226 -32.706  1.00  0.64           H  
ATOM   2882 1HZ  LYS A 185      36.439  -1.468 -33.427  1.00  0.64           H  
ATOM   2883 2HZ  LYS A 185      36.207   0.044 -32.805  1.00  0.64           H  
ATOM   2884 3HZ  LYS A 185      37.006  -1.099 -31.923  1.00  0.64           H  
ATOM   2885  N   LYS A 186      31.353   1.042 -26.457  1.00  0.66           N  
ATOM   2886  CA  LYS A 186      31.311   1.533 -25.083  1.00  0.66           C  
ATOM   2887  C   LYS A 186      30.212   0.849 -24.295  1.00  0.66           C  
ATOM   2888  O   LYS A 186      30.386   0.530 -23.119  1.00  0.66           O  
ATOM   2889  CB  LYS A 186      31.101   3.046 -25.051  1.00  0.66           C  
ATOM   2890  CG  LYS A 186      32.309   3.869 -25.503  1.00  0.66           C  
ATOM   2891  CD  LYS A 186      31.997   5.357 -25.485  1.00  0.66           C  
ATOM   2892  CE  LYS A 186      33.190   6.179 -25.950  1.00  0.66           C  
ATOM   2893  NZ  LYS A 186      32.890   7.640 -25.951  1.00  0.66           N  
ATOM   2894  H   LYS A 186      31.201   1.693 -27.228  1.00  0.66           H  
ATOM   2895  HA  LYS A 186      32.262   1.300 -24.604  1.00  0.66           H  
ATOM   2896 1HB  LYS A 186      30.265   3.300 -25.708  1.00  0.66           H  
ATOM   2897 2HB  LYS A 186      30.832   3.355 -24.043  1.00  0.66           H  
ATOM   2898 1HG  LYS A 186      33.144   3.676 -24.830  1.00  0.66           H  
ATOM   2899 2HG  LYS A 186      32.604   3.573 -26.503  1.00  0.66           H  
ATOM   2900 1HD  LYS A 186      31.152   5.551 -26.149  1.00  0.66           H  
ATOM   2901 2HD  LYS A 186      31.724   5.662 -24.476  1.00  0.66           H  
ATOM   2902 1HE  LYS A 186      34.033   5.990 -25.289  1.00  0.66           H  
ATOM   2903 2HE  LYS A 186      33.459   5.872 -26.963  1.00  0.66           H  
ATOM   2904 1HZ  LYS A 186      33.702   8.152 -26.266  1.00  0.66           H  
ATOM   2905 2HZ  LYS A 186      32.115   7.825 -26.572  1.00  0.66           H  
ATOM   2906 3HZ  LYS A 186      32.649   7.935 -25.016  1.00  0.66           H  
ATOM   2907  N   LEU A 187      29.081   0.603 -24.947  1.00  0.71           N  
ATOM   2908  CA  LEU A 187      27.975  -0.071 -24.298  1.00  0.71           C  
ATOM   2909  C   LEU A 187      28.354  -1.513 -23.981  1.00  0.71           C  
ATOM   2910  O   LEU A 187      28.178  -1.975 -22.846  1.00  0.71           O  
ATOM   2911  CB  LEU A 187      26.782  -0.044 -25.235  1.00  0.71           C  
ATOM   2912  CG  LEU A 187      26.178   1.294 -25.474  1.00  0.71           C  
ATOM   2913  CD1 LEU A 187      25.281   1.224 -26.591  1.00  0.71           C  
ATOM   2914  CD2 LEU A 187      25.415   1.660 -24.327  1.00  0.71           C  
ATOM   2915  H   LEU A 187      28.981   0.910 -25.916  1.00  0.71           H  
ATOM   2916  HA  LEU A 187      27.731   0.452 -23.377  1.00  0.71           H  
ATOM   2917 1HB  LEU A 187      27.071  -0.467 -26.199  1.00  0.71           H  
ATOM   2918 2HB  LEU A 187      26.017  -0.654 -24.796  1.00  0.71           H  
ATOM   2919  HG  LEU A 187      26.948   2.025 -25.673  1.00  0.71           H  
ATOM   2920 1HD1 LEU A 187      24.834   2.191 -26.747  1.00  0.71           H  
ATOM   2921 2HD1 LEU A 187      25.834   0.922 -27.473  1.00  0.71           H  
ATOM   2922 3HD1 LEU A 187      24.535   0.523 -26.368  1.00  0.71           H  
ATOM   2923 1HD2 LEU A 187      24.950   2.595 -24.505  1.00  0.71           H  
ATOM   2924 2HD2 LEU A 187      24.652   0.900 -24.171  1.00  0.71           H  
ATOM   2925 3HD2 LEU A 187      26.066   1.720 -23.458  1.00  0.71           H  
ATOM   2926  N   SER A 188      29.012  -2.181 -24.944  1.00  0.79           N  
ATOM   2927  CA  SER A 188      29.424  -3.574 -24.804  1.00  0.79           C  
ATOM   2928  C   SER A 188      30.367  -3.765 -23.619  1.00  0.79           C  
ATOM   2929  O   SER A 188      30.308  -4.781 -22.922  1.00  0.79           O  
ATOM   2930  CB  SER A 188      30.090  -4.049 -26.079  1.00  0.79           C  
ATOM   2931  OG  SER A 188      29.183  -4.054 -27.154  1.00  0.79           O  
ATOM   2932  H   SER A 188      29.166  -1.735 -25.851  1.00  0.79           H  
ATOM   2933  HA  SER A 188      28.542  -4.177 -24.647  1.00  0.79           H  
ATOM   2934 1HB  SER A 188      30.931  -3.404 -26.312  1.00  0.79           H  
ATOM   2935 2HB  SER A 188      30.482  -5.051 -25.925  1.00  0.79           H  
ATOM   2936  HG  SER A 188      28.988  -3.104 -27.346  1.00  0.79           H  
ATOM   2937  N   GLU A 189      31.248  -2.790 -23.409  1.00  0.91           N  
ATOM   2938  CA  GLU A 189      32.219  -2.808 -22.320  1.00  0.91           C  
ATOM   2939  C   GLU A 189      31.800  -1.969 -21.101  1.00  0.91           C  
ATOM   2940  O   GLU A 189      32.631  -1.697 -20.234  1.00  0.91           O  
ATOM   2941  CB  GLU A 189      33.589  -2.325 -22.813  1.00  0.91           C  
ATOM   2942  CG  GLU A 189      34.234  -3.216 -23.880  1.00  0.91           C  
ATOM   2943  CD  GLU A 189      35.640  -2.772 -24.283  1.00  0.91           C  
ATOM   2944  OE1 GLU A 189      36.110  -1.781 -23.768  1.00  0.91           O  
ATOM   2945  OE2 GLU A 189      36.240  -3.439 -25.098  1.00  0.91           O  
ATOM   2946  H   GLU A 189      31.263  -2.004 -24.063  1.00  0.91           H  
ATOM   2947  HA  GLU A 189      32.328  -3.839 -21.986  1.00  0.91           H  
ATOM   2948 1HB  GLU A 189      33.481  -1.325 -23.239  1.00  0.91           H  
ATOM   2949 2HB  GLU A 189      34.275  -2.252 -21.971  1.00  0.91           H  
ATOM   2950 1HG  GLU A 189      34.279  -4.237 -23.505  1.00  0.91           H  
ATOM   2951 2HG  GLU A 189      33.591  -3.210 -24.762  1.00  0.91           H  
ATOM   2952  N   SER A 190      30.542  -1.513 -21.046  1.00  1.07           N  
ATOM   2953  CA  SER A 190      30.090  -0.647 -19.955  1.00  1.07           C  
ATOM   2954  C   SER A 190      30.113  -1.232 -18.557  1.00  1.07           C  
ATOM   2955  O   SER A 190      30.242  -0.498 -17.582  1.00  1.07           O  
ATOM   2956  CB  SER A 190      28.626  -0.299 -20.164  1.00  1.07           C  
ATOM   2957  OG  SER A 190      27.823  -1.486 -20.043  1.00  1.07           O  
ATOM   2958  H   SER A 190      29.876  -1.755 -21.778  1.00  1.07           H  
ATOM   2959  HA  SER A 190      30.705   0.254 -19.969  1.00  1.07           H  
ATOM   2960 1HB  SER A 190      28.319   0.432 -19.415  1.00  1.07           H  
ATOM   2961 2HB  SER A 190      28.485   0.148 -21.140  1.00  1.07           H  
ATOM   2962  HG  SER A 190      27.929  -1.949 -20.918  1.00  1.07           H  
ATOM   2963  N   ASP A 191      29.904  -2.542 -18.446  1.00  1.27           N  
ATOM   2964  CA  ASP A 191      29.747  -3.227 -17.157  1.00  1.27           C  
ATOM   2965  C   ASP A 191      28.563  -2.659 -16.338  1.00  1.27           C  
ATOM   2966  O   ASP A 191      28.486  -2.875 -15.126  1.00  1.27           O  
ATOM   2967  CB  ASP A 191      31.034  -3.198 -16.312  1.00  1.27           C  
ATOM   2968  CG  ASP A 191      32.170  -4.061 -16.890  1.00  1.27           C  
ATOM   2969  OD1 ASP A 191      31.901  -4.880 -17.742  1.00  1.27           O  
ATOM   2970  OD2 ASP A 191      33.288  -3.906 -16.453  1.00  1.27           O  
ATOM   2971  H   ASP A 191      29.832  -3.079 -19.299  1.00  1.27           H  
ATOM   2972  HA  ASP A 191      29.523  -4.274 -17.362  1.00  1.27           H  
ATOM   2973 1HB  ASP A 191      31.393  -2.176 -16.209  1.00  1.27           H  
ATOM   2974 2HB  ASP A 191      30.807  -3.557 -15.309  1.00  1.27           H  
ATOM   2975  N   GLU A 192      27.632  -1.958 -17.010  1.00  1.51           N  
ATOM   2976  CA  GLU A 192      26.433  -1.421 -16.365  1.00  1.51           C  
ATOM   2977  C   GLU A 192      25.194  -2.038 -16.976  1.00  1.51           C  
ATOM   2978  O   GLU A 192      24.203  -2.292 -16.291  1.00  1.51           O  
ATOM   2979  CB  GLU A 192      26.314   0.105 -16.508  1.00  1.51           C  
ATOM   2980  CG  GLU A 192      27.399   0.936 -15.845  1.00  1.51           C  
ATOM   2981  CD  GLU A 192      27.162   2.439 -16.003  1.00  1.51           C  
ATOM   2982  OE1 GLU A 192      26.181   2.815 -16.632  1.00  1.51           O  
ATOM   2983  OE2 GLU A 192      27.936   3.204 -15.480  1.00  1.51           O  
ATOM   2984  H   GLU A 192      27.762  -1.814 -18.008  1.00  1.51           H  
ATOM   2985  HA  GLU A 192      26.457  -1.678 -15.306  1.00  1.51           H  
ATOM   2986 1HB  GLU A 192      26.309   0.363 -17.567  1.00  1.51           H  
ATOM   2987 2HB  GLU A 192      25.362   0.422 -16.095  1.00  1.51           H  
ATOM   2988 1HG  GLU A 192      27.438   0.689 -14.785  1.00  1.51           H  
ATOM   2989 2HG  GLU A 192      28.358   0.676 -16.285  1.00  1.51           H  
ATOM   2990  N   PHE A 193      25.240  -2.265 -18.282  1.00  1.72           N  
ATOM   2991  CA  PHE A 193      24.076  -2.814 -18.955  1.00  1.72           C  
ATOM   2992  C   PHE A 193      24.041  -4.347 -18.744  1.00  1.72           C  
ATOM   2993  O   PHE A 193      25.099  -4.987 -18.764  1.00  1.72           O  
ATOM   2994  CB  PHE A 193      24.171  -2.497 -20.440  1.00  1.72           C  
ATOM   2995  CG  PHE A 193      23.933  -1.089 -20.828  1.00  1.72           C  
ATOM   2996  CD1 PHE A 193      24.859  -0.123 -20.509  1.00  1.72           C  
ATOM   2997  CD2 PHE A 193      22.836  -0.726 -21.577  1.00  1.72           C  
ATOM   2998  CE1 PHE A 193      24.693   1.175 -20.890  1.00  1.72           C  
ATOM   2999  CE2 PHE A 193      22.679   0.581 -21.969  1.00  1.72           C  
ATOM   3000  CZ  PHE A 193      23.601   1.527 -21.619  1.00  1.72           C  
ATOM   3001  H   PHE A 193      26.080  -2.023 -18.816  1.00  1.72           H  
ATOM   3002  HA  PHE A 193      23.204  -2.316 -18.559  1.00  1.72           H  
ATOM   3003 1HB  PHE A 193      25.164  -2.740 -20.768  1.00  1.72           H  
ATOM   3004 2HB  PHE A 193      23.467  -3.117 -20.979  1.00  1.72           H  
ATOM   3005  HD1 PHE A 193      25.725  -0.400 -19.934  1.00  1.72           H  
ATOM   3006  HD2 PHE A 193      22.100  -1.480 -21.863  1.00  1.72           H  
ATOM   3007  HE1 PHE A 193      25.434   1.925 -20.618  1.00  1.72           H  
ATOM   3008  HE2 PHE A 193      21.834   0.874 -22.553  1.00  1.72           H  
ATOM   3009  HZ  PHE A 193      23.470   2.557 -21.930  1.00  1.72           H  
ATOM   3010  N   PRO A 194      22.866  -4.991 -18.586  1.00  1.83           N  
ATOM   3011  CA  PRO A 194      22.706  -6.444 -18.528  1.00  1.83           C  
ATOM   3012  C   PRO A 194      22.952  -7.069 -19.897  1.00  1.83           C  
ATOM   3013  O   PRO A 194      22.026  -7.524 -20.563  1.00  1.83           O  
ATOM   3014  CB  PRO A 194      21.244  -6.620 -18.107  1.00  1.83           C  
ATOM   3015  CG  PRO A 194      20.816  -5.274 -17.552  1.00  1.83           C  
ATOM   3016  CD  PRO A 194      21.619  -4.249 -18.315  1.00  1.83           C  
ATOM   3017  HA  PRO A 194      23.395  -6.856 -17.776  1.00  1.83           H  
ATOM   3018 1HB  PRO A 194      20.660  -6.936 -18.973  1.00  1.83           H  
ATOM   3019 2HB  PRO A 194      21.167  -7.427 -17.364  1.00  1.83           H  
ATOM   3020 1HG  PRO A 194      19.736  -5.132 -17.665  1.00  1.83           H  
ATOM   3021 2HG  PRO A 194      21.022  -5.236 -16.471  1.00  1.83           H  
ATOM   3022 1HD  PRO A 194      21.122  -3.941 -19.249  1.00  1.83           H  
ATOM   3023 2HD  PRO A 194      21.762  -3.426 -17.609  1.00  1.83           H  
ATOM   3024  N   LEU A 195      24.210  -7.111 -20.302  1.00  1.78           N  
ATOM   3025  CA  LEU A 195      24.553  -7.538 -21.654  1.00  1.78           C  
ATOM   3026  C   LEU A 195      24.922  -8.990 -21.855  1.00  1.78           C  
ATOM   3027  O   LEU A 195      25.285  -9.383 -22.962  1.00  1.78           O  
ATOM   3028  CB  LEU A 195      25.688  -6.687 -22.161  1.00  1.78           C  
ATOM   3029  CG  LEU A 195      25.342  -5.287 -22.193  1.00  1.78           C  
ATOM   3030  CD1 LEU A 195      26.481  -4.510 -22.680  1.00  1.78           C  
ATOM   3031  CD2 LEU A 195      24.124  -5.123 -23.026  1.00  1.78           C  
ATOM   3032  H   LEU A 195      24.925  -6.727 -19.682  1.00  1.78           H  
ATOM   3033  HA  LEU A 195      23.686  -7.341 -22.282  1.00  1.78           H  
ATOM   3034 1HB  LEU A 195      26.556  -6.817 -21.517  1.00  1.78           H  
ATOM   3035 2HB  LEU A 195      25.944  -7.001 -23.177  1.00  1.78           H  
ATOM   3036  HG  LEU A 195      25.140  -4.966 -21.214  1.00  1.78           H  
ATOM   3037 1HD1 LEU A 195      26.225  -3.459 -22.691  1.00  1.78           H  
ATOM   3038 2HD1 LEU A 195      27.347  -4.665 -22.033  1.00  1.78           H  
ATOM   3039 3HD1 LEU A 195      26.706  -4.845 -23.678  1.00  1.78           H  
ATOM   3040 1HD2 LEU A 195      23.829  -4.082 -23.060  1.00  1.78           H  
ATOM   3041 2HD2 LEU A 195      24.359  -5.479 -24.025  1.00  1.78           H  
ATOM   3042 3HD2 LEU A 195      23.309  -5.708 -22.610  1.00  1.78           H  
ATOM   3043  N   SER A 196      24.763  -9.828 -20.843  1.00  1.58           N  
ATOM   3044  CA  SER A 196      25.113 -11.239 -21.022  1.00  1.58           C  
ATOM   3045  C   SER A 196      24.274 -11.903 -22.128  1.00  1.58           C  
ATOM   3046  O   SER A 196      24.666 -12.930 -22.681  1.00  1.58           O  
ATOM   3047  CB  SER A 196      24.930 -11.994 -19.723  1.00  1.58           C  
ATOM   3048  OG  SER A 196      23.577 -12.065 -19.365  1.00  1.58           O  
ATOM   3049  H   SER A 196      24.433  -9.482 -19.953  1.00  1.58           H  
ATOM   3050  HA  SER A 196      26.163 -11.296 -21.313  1.00  1.58           H  
ATOM   3051 1HB  SER A 196      25.330 -13.001 -19.833  1.00  1.58           H  
ATOM   3052 2HB  SER A 196      25.493 -11.502 -18.932  1.00  1.58           H  
ATOM   3053  HG  SER A 196      23.129 -12.464 -20.118  1.00  1.58           H  
ATOM   3054  N   GLY A 197      23.118 -11.312 -22.435  1.00  1.32           N  
ATOM   3055  CA  GLY A 197      22.222 -11.789 -23.474  1.00  1.32           C  
ATOM   3056  C   GLY A 197      21.969 -10.761 -24.594  1.00  1.32           C  
ATOM   3057  O   GLY A 197      20.949 -10.870 -25.277  1.00  1.32           O  
ATOM   3058  H   GLY A 197      22.864 -10.478 -21.926  1.00  1.32           H  
ATOM   3059 1HA  GLY A 197      22.634 -12.699 -23.910  1.00  1.32           H  
ATOM   3060 2HA  GLY A 197      21.273 -12.064 -23.019  1.00  1.32           H  
ATOM   3061  N   LEU A 198      22.843  -9.748 -24.770  1.00  1.07           N  
ATOM   3062  CA  LEU A 198      22.570  -8.731 -25.806  1.00  1.07           C  
ATOM   3063  C   LEU A 198      23.798  -8.232 -26.591  1.00  1.07           C  
ATOM   3064  O   LEU A 198      24.857  -7.957 -26.023  1.00  1.07           O  
ATOM   3065  CB  LEU A 198      21.840  -7.534 -25.171  1.00  1.07           C  
ATOM   3066  CG  LEU A 198      21.355  -6.410 -26.122  1.00  1.07           C  
ATOM   3067  CD1 LEU A 198      20.094  -5.793 -25.523  1.00  1.07           C  
ATOM   3068  CD2 LEU A 198      22.421  -5.361 -26.285  1.00  1.07           C  
ATOM   3069  H   LEU A 198      23.689  -9.684 -24.200  1.00  1.07           H  
ATOM   3070  HA  LEU A 198      21.894  -9.182 -26.523  1.00  1.07           H  
ATOM   3071 1HB  LEU A 198      20.954  -7.914 -24.656  1.00  1.07           H  
ATOM   3072 2HB  LEU A 198      22.490  -7.091 -24.437  1.00  1.07           H  
ATOM   3073  HG  LEU A 198      21.124  -6.827 -27.087  1.00  1.07           H  
ATOM   3074 1HD1 LEU A 198      19.712  -5.014 -26.154  1.00  1.07           H  
ATOM   3075 2HD1 LEU A 198      19.343  -6.560 -25.415  1.00  1.07           H  
ATOM   3076 3HD1 LEU A 198      20.331  -5.378 -24.544  1.00  1.07           H  
ATOM   3077 1HD2 LEU A 198      22.089  -4.586 -26.946  1.00  1.07           H  
ATOM   3078 2HD2 LEU A 198      22.626  -4.936 -25.330  1.00  1.07           H  
ATOM   3079 3HD2 LEU A 198      23.322  -5.791 -26.687  1.00  1.07           H  
ATOM   3080  N   SER A 199      23.630  -8.136 -27.915  1.00  0.87           N  
ATOM   3081  CA  SER A 199      24.656  -7.638 -28.842  1.00  0.87           C  
ATOM   3082  C   SER A 199      24.405  -6.219 -29.366  1.00  0.87           C  
ATOM   3083  O   SER A 199      23.273  -5.888 -29.724  1.00  0.87           O  
ATOM   3084  CB  SER A 199      24.749  -8.588 -30.029  1.00  0.87           C  
ATOM   3085  OG  SER A 199      25.584  -8.067 -31.057  1.00  0.87           O  
ATOM   3086  H   SER A 199      22.718  -8.407 -28.287  1.00  0.87           H  
ATOM   3087  HA  SER A 199      25.612  -7.636 -28.317  1.00  0.87           H  
ATOM   3088 1HB  SER A 199      25.161  -9.534 -29.681  1.00  0.87           H  
ATOM   3089 2HB  SER A 199      23.756  -8.797 -30.413  1.00  0.87           H  
ATOM   3090  HG  SER A 199      26.343  -7.668 -30.608  1.00  0.87           H  
ATOM   3091  N   PHE A 200      25.474  -5.409 -29.457  1.00  0.74           N  
ATOM   3092  CA  PHE A 200      25.385  -4.075 -30.063  1.00  0.74           C  
ATOM   3093  C   PHE A 200      26.133  -3.999 -31.395  1.00  0.74           C  
ATOM   3094  O   PHE A 200      27.204  -4.595 -31.536  1.00  0.74           O  
ATOM   3095  CB  PHE A 200      25.970  -2.997 -29.163  1.00  0.74           C  
ATOM   3096  CG  PHE A 200      25.243  -2.745 -27.951  1.00  0.74           C  
ATOM   3097  CD1 PHE A 200      25.633  -3.253 -26.753  1.00  0.74           C  
ATOM   3098  CD2 PHE A 200      24.138  -1.993 -28.012  1.00  0.74           C  
ATOM   3099  CE1 PHE A 200      24.901  -2.985 -25.641  1.00  0.74           C  
ATOM   3100  CE2 PHE A 200      23.394  -1.746 -26.914  1.00  0.74           C  
ATOM   3101  CZ  PHE A 200      23.771  -2.232 -25.711  1.00  0.74           C  
ATOM   3102  H   PHE A 200      26.368  -5.728 -29.110  1.00  0.74           H  
ATOM   3103  HA  PHE A 200      24.338  -3.846 -30.241  1.00  0.74           H  
ATOM   3104 1HB  PHE A 200      27.001  -3.247 -28.903  1.00  0.74           H  
ATOM   3105 2HB  PHE A 200      25.994  -2.070 -29.721  1.00  0.74           H  
ATOM   3106  HD1 PHE A 200      26.534  -3.864 -26.688  1.00  0.74           H  
ATOM   3107  HD2 PHE A 200      23.836  -1.591 -28.983  1.00  0.74           H  
ATOM   3108  HE1 PHE A 200      25.218  -3.366 -24.718  1.00  0.74           H  
ATOM   3109  HE2 PHE A 200      22.513  -1.155 -27.011  1.00  0.74           H  
ATOM   3110  HZ  PHE A 200      23.184  -2.026 -24.818  1.00  0.74           H  
ATOM   3111  N   GLU A 201      25.603  -3.217 -32.341  1.00  0.68           N  
ATOM   3112  CA  GLU A 201      26.276  -3.026 -33.633  1.00  0.68           C  
ATOM   3113  C   GLU A 201      26.042  -1.657 -34.290  1.00  0.68           C  
ATOM   3114  O   GLU A 201      24.899  -1.227 -34.413  1.00  0.68           O  
ATOM   3115  CB  GLU A 201      25.796  -4.145 -34.570  1.00  0.68           C  
ATOM   3116  CG  GLU A 201      26.369  -4.149 -35.978  1.00  0.68           C  
ATOM   3117  CD  GLU A 201      25.988  -5.395 -36.777  1.00  0.68           C  
ATOM   3118  OE1 GLU A 201      25.427  -6.321 -36.204  1.00  0.68           O  
ATOM   3119  OE2 GLU A 201      26.253  -5.424 -37.957  1.00  0.68           O  
ATOM   3120  H   GLU A 201      24.686  -2.797 -32.164  1.00  0.68           H  
ATOM   3121  HA  GLU A 201      27.349  -3.137 -33.471  1.00  0.68           H  
ATOM   3122 1HB  GLU A 201      26.031  -5.108 -34.121  1.00  0.68           H  
ATOM   3123 2HB  GLU A 201      24.712  -4.089 -34.657  1.00  0.68           H  
ATOM   3124 1HG  GLU A 201      25.995  -3.270 -36.507  1.00  0.68           H  
ATOM   3125 2HG  GLU A 201      27.453  -4.068 -35.922  1.00  0.68           H  
ATOM   3126  N   GLY A 202      27.122  -1.004 -34.760  1.00  0.66           N  
ATOM   3127  CA  GLY A 202      26.985   0.269 -35.494  1.00  0.66           C  
ATOM   3128  C   GLY A 202      26.671  -0.063 -36.955  1.00  0.66           C  
ATOM   3129  O   GLY A 202      27.242  -1.015 -37.485  1.00  0.66           O  
ATOM   3130  H   GLY A 202      28.041  -1.400 -34.619  1.00  0.66           H  
ATOM   3131 1HA  GLY A 202      26.189   0.864 -35.056  1.00  0.66           H  
ATOM   3132 2HA  GLY A 202      27.907   0.844 -35.425  1.00  0.66           H  
ATOM   3133  N   CYS A 203      25.835   0.739 -37.630  1.00  0.67           N  
ATOM   3134  CA  CYS A 203      25.439   0.380 -39.002  1.00  0.67           C  
ATOM   3135  C   CYS A 203      25.703   1.311 -40.205  1.00  0.67           C  
ATOM   3136  O   CYS A 203      25.865   0.825 -41.324  1.00  0.67           O  
ATOM   3137  CB  CYS A 203      23.970   0.108 -38.974  1.00  0.67           C  
ATOM   3138  SG  CYS A 203      23.532  -1.146 -37.801  1.00  0.67           S  
ATOM   3139  H   CYS A 203      25.392   1.506 -37.130  1.00  0.67           H  
ATOM   3140  HA  CYS A 203      25.935  -0.563 -39.227  1.00  0.67           H  
ATOM   3141 1HB  CYS A 203      23.440   1.024 -38.709  1.00  0.67           H  
ATOM   3142 2HB  CYS A 203      23.646  -0.208 -39.962  1.00  0.67           H  
ATOM   3143  HG  CYS A 203      24.498  -2.006 -38.147  1.00  0.67           H  
ATOM   3144  N   GLY A 204      25.610   2.627 -40.057  1.00  0.70           N  
ATOM   3145  CA  GLY A 204      25.830   3.525 -41.215  1.00  0.70           C  
ATOM   3146  C   GLY A 204      24.628   3.727 -42.175  1.00  0.70           C  
ATOM   3147  O   GLY A 204      24.237   4.861 -42.465  1.00  0.70           O  
ATOM   3148  H   GLY A 204      25.441   3.019 -39.144  1.00  0.70           H  
ATOM   3149 1HA  GLY A 204      26.136   4.502 -40.836  1.00  0.70           H  
ATOM   3150 2HA  GLY A 204      26.677   3.151 -41.788  1.00  0.70           H  
ATOM   3151  N   ASN A 205      24.065   2.637 -42.698  1.00  0.72           N  
ATOM   3152  CA  ASN A 205      22.905   2.725 -43.615  1.00  0.72           C  
ATOM   3153  C   ASN A 205      21.534   2.526 -42.944  1.00  0.72           C  
ATOM   3154  O   ASN A 205      21.014   1.416 -42.887  1.00  0.72           O  
ATOM   3155  CB  ASN A 205      23.060   1.742 -44.756  1.00  0.72           C  
ATOM   3156  CG  ASN A 205      21.946   1.852 -45.798  1.00  0.72           C  
ATOM   3157  OD1 ASN A 205      20.838   2.339 -45.513  1.00  0.72           O  
ATOM   3158  ND2 ASN A 205      22.232   1.405 -46.997  1.00  0.72           N  
ATOM   3159  H   ASN A 205      24.477   1.742 -42.436  1.00  0.72           H  
ATOM   3160  HA  ASN A 205      22.897   3.728 -44.043  1.00  0.72           H  
ATOM   3161 1HB  ASN A 205      24.020   1.901 -45.246  1.00  0.72           H  
ATOM   3162 2HB  ASN A 205      23.060   0.725 -44.358  1.00  0.72           H  
ATOM   3163 1HD2 ASN A 205      21.544   1.435 -47.724  1.00  0.72           H  
ATOM   3164 2HD2 ASN A 205      23.131   1.011 -47.184  1.00  0.72           H  
ATOM   3165  N   LEU A 206      20.910   3.613 -42.495  1.00  0.72           N  
ATOM   3166  CA  LEU A 206      19.686   3.545 -41.679  1.00  0.72           C  
ATOM   3167  C   LEU A 206      18.532   2.701 -42.250  1.00  0.72           C  
ATOM   3168  O   LEU A 206      17.879   1.951 -41.515  1.00  0.72           O  
ATOM   3169  CB  LEU A 206      19.167   4.967 -41.432  1.00  0.72           C  
ATOM   3170  CG  LEU A 206      17.976   5.078 -40.526  1.00  0.72           C  
ATOM   3171  CD1 LEU A 206      18.338   4.513 -39.190  1.00  0.72           C  
ATOM   3172  CD2 LEU A 206      17.595   6.541 -40.354  1.00  0.72           C  
ATOM   3173  H   LEU A 206      21.354   4.511 -42.635  1.00  0.72           H  
ATOM   3174  HA  LEU A 206      19.965   3.115 -40.717  1.00  0.72           H  
ATOM   3175 1HB  LEU A 206      19.935   5.555 -41.018  1.00  0.72           H  
ATOM   3176 2HB  LEU A 206      18.883   5.402 -42.390  1.00  0.72           H  
ATOM   3177  HG  LEU A 206      17.143   4.516 -40.947  1.00  0.72           H  
ATOM   3178 1HD1 LEU A 206      17.477   4.594 -38.559  1.00  0.72           H  
ATOM   3179 2HD1 LEU A 206      18.628   3.469 -39.287  1.00  0.72           H  
ATOM   3180 3HD1 LEU A 206      19.150   5.074 -38.769  1.00  0.72           H  
ATOM   3181 1HD2 LEU A 206      16.735   6.625 -39.690  1.00  0.72           H  
ATOM   3182 2HD2 LEU A 206      18.434   7.091 -39.931  1.00  0.72           H  
ATOM   3183 3HD2 LEU A 206      17.345   6.958 -41.326  1.00  0.72           H  
ATOM   3184  N   ASP A 207      18.279   2.797 -43.553  1.00  0.72           N  
ATOM   3185  CA  ASP A 207      17.160   2.075 -44.164  1.00  0.72           C  
ATOM   3186  C   ASP A 207      17.262   0.553 -44.051  1.00  0.72           C  
ATOM   3187  O   ASP A 207      16.241  -0.148 -44.089  1.00  0.72           O  
ATOM   3188  CB  ASP A 207      16.985   2.473 -45.634  1.00  0.72           C  
ATOM   3189  CG  ASP A 207      16.371   3.870 -45.795  1.00  0.72           C  
ATOM   3190  OD1 ASP A 207      15.896   4.408 -44.821  1.00  0.72           O  
ATOM   3191  OD2 ASP A 207      16.331   4.390 -46.892  1.00  0.72           O  
ATOM   3192  H   ASP A 207      18.869   3.385 -44.128  1.00  0.72           H  
ATOM   3193  HA  ASP A 207      16.254   2.376 -43.638  1.00  0.72           H  
ATOM   3194 1HB  ASP A 207      17.961   2.455 -46.127  1.00  0.72           H  
ATOM   3195 2HB  ASP A 207      16.353   1.746 -46.138  1.00  0.72           H  
ATOM   3196  N   GLU A 208      18.484   0.032 -43.930  1.00  0.70           N  
ATOM   3197  CA  GLU A 208      18.706  -1.407 -43.856  1.00  0.70           C  
ATOM   3198  C   GLU A 208      18.773  -1.866 -42.410  1.00  0.70           C  
ATOM   3199  O   GLU A 208      19.118  -3.012 -42.127  1.00  0.70           O  
ATOM   3200  CB  GLU A 208      19.979  -1.811 -44.601  1.00  0.70           C  
ATOM   3201  CG  GLU A 208      19.932  -1.558 -46.113  1.00  0.70           C  
ATOM   3202  CD  GLU A 208      21.191  -1.997 -46.848  1.00  0.70           C  
ATOM   3203  OE1 GLU A 208      22.101  -2.480 -46.214  1.00  0.70           O  
ATOM   3204  OE2 GLU A 208      21.232  -1.843 -48.048  1.00  0.70           O  
ATOM   3205  H   GLU A 208      19.297   0.648 -43.841  1.00  0.70           H  
ATOM   3206  HA  GLU A 208      17.865  -1.912 -44.329  1.00  0.70           H  
ATOM   3207 1HB  GLU A 208      20.824  -1.245 -44.197  1.00  0.70           H  
ATOM   3208 2HB  GLU A 208      20.180  -2.868 -44.437  1.00  0.70           H  
ATOM   3209 1HG  GLU A 208      19.077  -2.089 -46.529  1.00  0.70           H  
ATOM   3210 2HG  GLU A 208      19.774  -0.491 -46.278  1.00  0.70           H  
ATOM   3211  N   VAL A 209      18.498  -0.947 -41.493  1.00  0.68           N  
ATOM   3212  CA  VAL A 209      18.542  -1.230 -40.079  1.00  0.68           C  
ATOM   3213  C   VAL A 209      17.131  -1.139 -39.497  1.00  0.68           C  
ATOM   3214  O   VAL A 209      16.642  -2.061 -38.837  1.00  0.68           O  
ATOM   3215  CB  VAL A 209      19.433  -0.208 -39.401  1.00  0.68           C  
ATOM   3216  CG1 VAL A 209      19.467  -0.480 -37.988  1.00  0.68           C  
ATOM   3217  CG2 VAL A 209      20.762  -0.241 -39.985  1.00  0.68           C  
ATOM   3218  H   VAL A 209      18.251  -0.002 -41.779  1.00  0.68           H  
ATOM   3219  HA  VAL A 209      18.938  -2.234 -39.921  1.00  0.68           H  
ATOM   3220  HB  VAL A 209      19.002   0.780 -39.535  1.00  0.68           H  
ATOM   3221 1HG1 VAL A 209      20.082   0.265 -37.483  1.00  0.68           H  
ATOM   3222 2HG1 VAL A 209      18.471  -0.457 -37.630  1.00  0.68           H  
ATOM   3223 3HG1 VAL A 209      19.884  -1.471 -37.836  1.00  0.68           H  
ATOM   3224 1HG2 VAL A 209      21.348   0.510 -39.498  1.00  0.68           H  
ATOM   3225 2HG2 VAL A 209      21.200  -1.228 -39.843  1.00  0.68           H  
ATOM   3226 3HG2 VAL A 209      20.698  -0.027 -41.035  1.00  0.68           H  
ATOM   3227  N   VAL A 210      16.458  -0.022 -39.792  1.00  0.65           N  
ATOM   3228  CA  VAL A 210      15.122   0.268 -39.270  1.00  0.65           C  
ATOM   3229  C   VAL A 210      14.134  -0.826 -39.626  1.00  0.65           C  
ATOM   3230  O   VAL A 210      13.334  -1.236 -38.786  1.00  0.65           O  
ATOM   3231  CB  VAL A 210      14.597   1.603 -39.827  1.00  0.65           C  
ATOM   3232  CG1 VAL A 210      13.153   1.780 -39.477  1.00  0.65           C  
ATOM   3233  CG2 VAL A 210      15.382   2.718 -39.249  1.00  0.65           C  
ATOM   3234  H   VAL A 210      16.921   0.680 -40.371  1.00  0.65           H  
ATOM   3235  HA  VAL A 210      15.181   0.347 -38.186  1.00  0.65           H  
ATOM   3236  HB  VAL A 210      14.693   1.594 -40.918  1.00  0.65           H  
ATOM   3237 1HG1 VAL A 210      12.790   2.706 -39.887  1.00  0.65           H  
ATOM   3238 2HG1 VAL A 210      12.579   0.963 -39.883  1.00  0.65           H  
ATOM   3239 3HG1 VAL A 210      13.055   1.795 -38.413  1.00  0.65           H  
ATOM   3240 1HG2 VAL A 210      15.030   3.665 -39.652  1.00  0.65           H  
ATOM   3241 2HG2 VAL A 210      15.280   2.720 -38.164  1.00  0.65           H  
ATOM   3242 3HG2 VAL A 210      16.414   2.563 -39.517  1.00  0.65           H  
ATOM   3243  N   GLY A 211      14.228  -1.332 -40.856  1.00  0.63           N  
ATOM   3244  CA  GLY A 211      13.351  -2.372 -41.401  1.00  0.63           C  
ATOM   3245  C   GLY A 211      13.352  -3.687 -40.623  1.00  0.63           C  
ATOM   3246  O   GLY A 211      12.500  -4.547 -40.855  1.00  0.63           O  
ATOM   3247  H   GLY A 211      14.940  -0.952 -41.462  1.00  0.63           H  
ATOM   3248 1HA  GLY A 211      12.336  -2.000 -41.442  1.00  0.63           H  
ATOM   3249 2HA  GLY A 211      13.645  -2.570 -42.431  1.00  0.63           H  
ATOM   3250  N   PHE A 212      14.317  -3.870 -39.729  1.00  0.60           N  
ATOM   3251  CA  PHE A 212      14.375  -5.079 -38.945  1.00  0.60           C  
ATOM   3252  C   PHE A 212      13.967  -4.864 -37.499  1.00  0.60           C  
ATOM   3253  O   PHE A 212      13.780  -5.838 -36.764  1.00  0.60           O  
ATOM   3254  CB  PHE A 212      15.789  -5.622 -39.026  1.00  0.60           C  
ATOM   3255  CG  PHE A 212      16.104  -5.992 -40.434  1.00  0.60           C  
ATOM   3256  CD1 PHE A 212      16.894  -5.179 -41.220  1.00  0.60           C  
ATOM   3257  CD2 PHE A 212      15.584  -7.148 -40.989  1.00  0.60           C  
ATOM   3258  CE1 PHE A 212      17.164  -5.513 -42.530  1.00  0.60           C  
ATOM   3259  CE2 PHE A 212      15.853  -7.486 -42.298  1.00  0.60           C  
ATOM   3260  CZ  PHE A 212      16.646  -6.664 -43.070  1.00  0.60           C  
ATOM   3261  H   PHE A 212      15.018  -3.150 -39.561  1.00  0.60           H  
ATOM   3262  HA  PHE A 212      13.697  -5.809 -39.384  1.00  0.60           H  
ATOM   3263 1HB  PHE A 212      16.501  -4.861 -38.693  1.00  0.60           H  
ATOM   3264 2HB  PHE A 212      15.899  -6.499 -38.394  1.00  0.60           H  
ATOM   3265  HD1 PHE A 212      17.305  -4.260 -40.793  1.00  0.60           H  
ATOM   3266  HD2 PHE A 212      14.952  -7.793 -40.378  1.00  0.60           H  
ATOM   3267  HE1 PHE A 212      17.793  -4.859 -43.139  1.00  0.60           H  
ATOM   3268  HE2 PHE A 212      15.436  -8.398 -42.722  1.00  0.60           H  
ATOM   3269  HZ  PHE A 212      16.862  -6.926 -44.104  1.00  0.60           H  
ATOM   3270  N   GLY A 213      13.792  -3.607 -37.096  1.00  0.58           N  
ATOM   3271  CA  GLY A 213      13.514  -3.304 -35.703  1.00  0.58           C  
ATOM   3272  C   GLY A 213      12.088  -3.559 -35.273  1.00  0.58           C  
ATOM   3273  O   GLY A 213      11.145  -3.381 -36.041  1.00  0.58           O  
ATOM   3274  H   GLY A 213      13.861  -2.838 -37.761  1.00  0.58           H  
ATOM   3275 1HA  GLY A 213      14.173  -3.881 -35.076  1.00  0.58           H  
ATOM   3276 2HA  GLY A 213      13.750  -2.256 -35.520  1.00  0.58           H  
ATOM   3277  N   ASP A 214      11.942  -3.923 -34.001  1.00  0.56           N  
ATOM   3278  CA  ASP A 214      10.655  -4.070 -33.349  1.00  0.56           C  
ATOM   3279  C   ASP A 214      10.410  -2.749 -32.649  1.00  0.56           C  
ATOM   3280  O   ASP A 214       9.276  -2.303 -32.505  1.00  0.56           O  
ATOM   3281  CB  ASP A 214      10.679  -5.219 -32.352  1.00  0.56           C  
ATOM   3282  CG  ASP A 214      10.930  -6.564 -33.006  1.00  0.56           C  
ATOM   3283  OD1 ASP A 214      10.179  -6.912 -33.897  1.00  0.56           O  
ATOM   3284  OD2 ASP A 214      11.883  -7.249 -32.637  1.00  0.56           O  
ATOM   3285  H   ASP A 214      12.774  -4.067 -33.442  1.00  0.56           H  
ATOM   3286  HA  ASP A 214       9.875  -4.234 -34.093  1.00  0.56           H  
ATOM   3287 1HB  ASP A 214      11.470  -5.031 -31.620  1.00  0.56           H  
ATOM   3288 2HB  ASP A 214       9.736  -5.250 -31.808  1.00  0.56           H  
ATOM   3289  N   ILE A 215      11.504  -2.146 -32.200  1.00  0.56           N  
ATOM   3290  CA  ILE A 215      11.478  -0.847 -31.563  1.00  0.56           C  
ATOM   3291  C   ILE A 215      12.502   0.027 -32.278  1.00  0.56           C  
ATOM   3292  O   ILE A 215      13.640  -0.391 -32.462  1.00  0.56           O  
ATOM   3293  CB  ILE A 215      11.814  -0.909 -30.059  1.00  0.56           C  
ATOM   3294  CG1 ILE A 215      10.838  -1.813 -29.305  1.00  0.56           C  
ATOM   3295  CG2 ILE A 215      11.759   0.517 -29.474  1.00  0.56           C  
ATOM   3296  CD1 ILE A 215      11.238  -2.053 -27.864  1.00  0.56           C  
ATOM   3297  H   ILE A 215      12.400  -2.616 -32.311  1.00  0.56           H  
ATOM   3298  HA  ILE A 215      10.495  -0.406 -31.684  1.00  0.56           H  
ATOM   3299  HB  ILE A 215      12.807  -1.329 -29.928  1.00  0.56           H  
ATOM   3300 1HG1 ILE A 215       9.852  -1.364 -29.326  1.00  0.56           H  
ATOM   3301 2HG1 ILE A 215      10.789  -2.778 -29.800  1.00  0.56           H  
ATOM   3302 1HG2 ILE A 215      11.999   0.493 -28.411  1.00  0.56           H  
ATOM   3303 2HG2 ILE A 215      12.468   1.162 -29.986  1.00  0.56           H  
ATOM   3304 3HG2 ILE A 215      10.761   0.911 -29.614  1.00  0.56           H  
ATOM   3305 1HD1 ILE A 215      10.504  -2.708 -27.398  1.00  0.56           H  
ATOM   3306 2HD1 ILE A 215      12.214  -2.519 -27.829  1.00  0.56           H  
ATOM   3307 3HD1 ILE A 215      11.273  -1.104 -27.328  1.00  0.56           H  
ATOM   3308  N   VAL A 216      12.095   1.197 -32.712  1.00  0.56           N  
ATOM   3309  CA  VAL A 216      12.971   2.142 -33.382  1.00  0.56           C  
ATOM   3310  C   VAL A 216      12.943   3.382 -32.497  1.00  0.56           C  
ATOM   3311  O   VAL A 216      11.869   3.767 -32.035  1.00  0.56           O  
ATOM   3312  CB  VAL A 216      12.466   2.430 -34.818  1.00  0.56           C  
ATOM   3313  CG1 VAL A 216      13.399   3.432 -35.530  1.00  0.56           C  
ATOM   3314  CG2 VAL A 216      12.345   1.102 -35.591  1.00  0.56           C  
ATOM   3315  H   VAL A 216      11.131   1.453 -32.557  1.00  0.56           H  
ATOM   3316  HA  VAL A 216      13.982   1.747 -33.423  1.00  0.56           H  
ATOM   3317  HB  VAL A 216      11.484   2.881 -34.756  1.00  0.56           H  
ATOM   3318 1HG1 VAL A 216      13.020   3.637 -36.529  1.00  0.56           H  
ATOM   3319 2HG1 VAL A 216      13.443   4.363 -34.963  1.00  0.56           H  
ATOM   3320 3HG1 VAL A 216      14.402   3.007 -35.602  1.00  0.56           H  
ATOM   3321 1HG2 VAL A 216      11.953   1.293 -36.577  1.00  0.56           H  
ATOM   3322 2HG2 VAL A 216      13.318   0.623 -35.673  1.00  0.56           H  
ATOM   3323 3HG2 VAL A 216      11.659   0.436 -35.066  1.00  0.56           H  
ATOM   3324  N   SER A 217      14.097   3.955 -32.191  1.00  0.58           N  
ATOM   3325  CA  SER A 217      14.127   5.093 -31.282  1.00  0.58           C  
ATOM   3326  C   SER A 217      15.063   6.182 -31.758  1.00  0.58           C  
ATOM   3327  O   SER A 217      16.281   6.005 -31.775  1.00  0.58           O  
ATOM   3328  CB  SER A 217      14.547   4.576 -29.923  1.00  0.58           C  
ATOM   3329  OG  SER A 217      14.632   5.565 -28.938  1.00  0.58           O  
ATOM   3330  H   SER A 217      14.955   3.586 -32.588  1.00  0.58           H  
ATOM   3331  HA  SER A 217      13.128   5.509 -31.218  1.00  0.58           H  
ATOM   3332 1HB  SER A 217      13.823   3.823 -29.612  1.00  0.58           H  
ATOM   3333 2HB  SER A 217      15.482   4.080 -30.023  1.00  0.58           H  
ATOM   3334  HG  SER A 217      13.894   6.177 -29.107  1.00  0.58           H  
ATOM   3335  N   CYS A 218      14.481   7.317 -32.117  1.00  0.61           N  
ATOM   3336  CA  CYS A 218      15.236   8.433 -32.646  1.00  0.61           C  
ATOM   3337  C   CYS A 218      15.583   9.381 -31.533  1.00  0.61           C  
ATOM   3338  O   CYS A 218      14.734   9.709 -30.709  1.00  0.61           O  
ATOM   3339  CB  CYS A 218      14.435   9.206 -33.687  1.00  0.61           C  
ATOM   3340  SG  CYS A 218      13.933   8.278 -35.149  1.00  0.61           S  
ATOM   3341  H   CYS A 218      13.475   7.401 -32.008  1.00  0.61           H  
ATOM   3342  HA  CYS A 218      16.157   8.073 -33.071  1.00  0.61           H  
ATOM   3343 1HB  CYS A 218      13.557   9.639 -33.225  1.00  0.61           H  
ATOM   3344 2HB  CYS A 218      15.049  10.034 -34.036  1.00  0.61           H  
ATOM   3345  HG  CYS A 218      13.381   9.321 -35.778  1.00  0.61           H  
ATOM   3346  N   ALA A 219      16.822   9.838 -31.530  1.00  0.65           N  
ATOM   3347  CA  ALA A 219      17.299  10.774 -30.530  1.00  0.65           C  
ATOM   3348  C   ALA A 219      18.262  11.763 -31.149  1.00  0.65           C  
ATOM   3349  O   ALA A 219      19.380  11.941 -30.659  1.00  0.65           O  
ATOM   3350  CB  ALA A 219      17.970  10.008 -29.414  1.00  0.65           C  
ATOM   3351  H   ALA A 219      17.463   9.502 -32.249  1.00  0.65           H  
ATOM   3352  HA  ALA A 219      16.446  11.333 -30.146  1.00  0.65           H  
ATOM   3353 1HB  ALA A 219      18.319  10.683 -28.654  1.00  0.65           H  
ATOM   3354 2HB  ALA A 219      17.248   9.339 -29.015  1.00  0.65           H  
ATOM   3355 3HB  ALA A 219      18.815   9.446 -29.815  1.00  0.65           H  
ATOM   3356  N   THR A 220      17.838  12.382 -32.242  1.00  0.69           N  
ATOM   3357  CA  THR A 220      18.697  13.313 -32.954  1.00  0.69           C  
ATOM   3358  C   THR A 220      18.007  14.652 -33.136  1.00  0.69           C  
ATOM   3359  O   THR A 220      16.903  14.718 -33.666  1.00  0.69           O  
ATOM   3360  CB  THR A 220      19.054  12.759 -34.342  1.00  0.69           C  
ATOM   3361  OG1 THR A 220      19.716  11.504 -34.221  1.00  0.69           O  
ATOM   3362  CG2 THR A 220      19.975  13.713 -35.084  1.00  0.69           C  
ATOM   3363  H   THR A 220      16.883  12.210 -32.582  1.00  0.69           H  
ATOM   3364  HA  THR A 220      19.608  13.470 -32.378  1.00  0.69           H  
ATOM   3365  HB  THR A 220      18.140  12.625 -34.901  1.00  0.69           H  
ATOM   3366  HG1 THR A 220      19.075  10.817 -33.972  1.00  0.69           H  
ATOM   3367 1HG2 THR A 220      20.208  13.301 -36.065  1.00  0.69           H  
ATOM   3368 2HG2 THR A 220      19.498  14.672 -35.204  1.00  0.69           H  
ATOM   3369 3HG2 THR A 220      20.896  13.840 -34.517  1.00  0.69           H  
ATOM   3370  N   ASN A 221      18.673  15.750 -32.812  1.00  0.72           N  
ATOM   3371  CA  ASN A 221      18.026  17.055 -32.980  1.00  0.72           C  
ATOM   3372  C   ASN A 221      18.178  17.540 -34.427  1.00  0.72           C  
ATOM   3373  O   ASN A 221      18.806  18.567 -34.695  1.00  0.72           O  
ATOM   3374  CB  ASN A 221      18.628  18.060 -32.030  1.00  0.72           C  
ATOM   3375  CG  ASN A 221      18.457  17.694 -30.576  1.00  0.72           C  
ATOM   3376  OD1 ASN A 221      19.460  17.610 -29.856  1.00  0.72           O  
ATOM   3377  ND2 ASN A 221      17.253  17.450 -30.124  1.00  0.72           N  
ATOM   3378  H   ASN A 221      19.598  15.681 -32.412  1.00  0.72           H  
ATOM   3379  HA  ASN A 221      16.957  16.957 -32.773  1.00  0.72           H  
ATOM   3380 1HB  ASN A 221      19.691  18.165 -32.243  1.00  0.72           H  
ATOM   3381 2HB  ASN A 221      18.170  19.025 -32.197  1.00  0.72           H  
ATOM   3382 1HD2 ASN A 221      17.125  17.195 -29.166  1.00  0.72           H  
ATOM   3383 2HD2 ASN A 221      16.434  17.498 -30.723  1.00  0.72           H  
ATOM   3384  N   SER A 222      17.630  16.756 -35.349  1.00  0.73           N  
ATOM   3385  CA  SER A 222      17.711  16.995 -36.780  1.00  0.73           C  
ATOM   3386  C   SER A 222      16.567  17.849 -37.219  1.00  0.73           C  
ATOM   3387  O   SER A 222      15.473  17.756 -36.678  1.00  0.73           O  
ATOM   3388  CB  SER A 222      17.625  15.703 -37.581  1.00  0.73           C  
ATOM   3389  OG  SER A 222      17.633  15.968 -38.984  1.00  0.73           O  
ATOM   3390  H   SER A 222      17.120  15.947 -35.003  1.00  0.73           H  
ATOM   3391  HA  SER A 222      18.645  17.511 -37.004  1.00  0.73           H  
ATOM   3392 1HB  SER A 222      18.437  15.035 -37.327  1.00  0.73           H  
ATOM   3393 2HB  SER A 222      16.690  15.195 -37.321  1.00  0.73           H  
ATOM   3394  HG  SER A 222      16.952  15.352 -39.369  1.00  0.73           H  
ATOM   3395  N   GLU A 223      16.793  18.661 -38.229  1.00  0.72           N  
ATOM   3396  CA  GLU A 223      15.679  19.401 -38.777  1.00  0.72           C  
ATOM   3397  C   GLU A 223      14.862  18.513 -39.717  1.00  0.72           C  
ATOM   3398  O   GLU A 223      13.666  18.730 -39.909  1.00  0.72           O  
ATOM   3399  CB  GLU A 223      16.166  20.643 -39.511  1.00  0.72           C  
ATOM   3400  CG  GLU A 223      16.800  21.682 -38.606  1.00  0.72           C  
ATOM   3401  CD  GLU A 223      17.293  22.892 -39.356  1.00  0.72           C  
ATOM   3402  OE1 GLU A 223      17.200  22.907 -40.561  1.00  0.72           O  
ATOM   3403  OE2 GLU A 223      17.767  23.799 -38.721  1.00  0.72           O  
ATOM   3404  H   GLU A 223      17.719  18.733 -38.628  1.00  0.72           H  
ATOM   3405  HA  GLU A 223      15.049  19.720 -37.960  1.00  0.72           H  
ATOM   3406 1HB  GLU A 223      16.896  20.358 -40.268  1.00  0.72           H  
ATOM   3407 2HB  GLU A 223      15.325  21.113 -40.023  1.00  0.72           H  
ATOM   3408 1HG  GLU A 223      16.058  22.001 -37.869  1.00  0.72           H  
ATOM   3409 2HG  GLU A 223      17.629  21.223 -38.068  1.00  0.72           H  
ATOM   3410  N   ALA A 224      15.522  17.505 -40.292  1.00  0.71           N  
ATOM   3411  CA  ALA A 224      14.918  16.650 -41.306  1.00  0.71           C  
ATOM   3412  C   ALA A 224      14.667  15.255 -40.784  1.00  0.71           C  
ATOM   3413  O   ALA A 224      15.456  14.712 -40.005  1.00  0.71           O  
ATOM   3414  CB  ALA A 224      15.811  16.568 -42.528  1.00  0.71           C  
ATOM   3415  H   ALA A 224      16.463  17.303 -39.984  1.00  0.71           H  
ATOM   3416  HA  ALA A 224      13.959  17.081 -41.588  1.00  0.71           H  
ATOM   3417 1HB  ALA A 224      15.332  15.943 -43.282  1.00  0.71           H  
ATOM   3418 2HB  ALA A 224      15.970  17.568 -42.930  1.00  0.71           H  
ATOM   3419 3HB  ALA A 224      16.767  16.131 -42.248  1.00  0.71           H  
ATOM   3420  N   ALA A 225      13.609  14.640 -41.302  1.00  0.69           N  
ATOM   3421  CA  ALA A 225      13.242  13.289 -40.913  1.00  0.69           C  
ATOM   3422  C   ALA A 225      14.339  12.291 -41.204  1.00  0.69           C  
ATOM   3423  O   ALA A 225      15.020  12.376 -42.228  1.00  0.69           O  
ATOM   3424  CB  ALA A 225      11.991  12.853 -41.643  1.00  0.69           C  
ATOM   3425  H   ALA A 225      13.020  15.136 -41.953  1.00  0.69           H  
ATOM   3426  HA  ALA A 225      13.062  13.290 -39.844  1.00  0.69           H  
ATOM   3427 1HB  ALA A 225      11.737  11.852 -41.322  1.00  0.69           H  
ATOM   3428 2HB  ALA A 225      11.172  13.537 -41.413  1.00  0.69           H  
ATOM   3429 3HB  ALA A 225      12.173  12.849 -42.713  1.00  0.69           H  
ATOM   3430  N   LEU A 226      14.474  11.328 -40.303  1.00  0.68           N  
ATOM   3431  CA  LEU A 226      15.430  10.256 -40.409  1.00  0.68           C  
ATOM   3432  C   LEU A 226      14.732   8.937 -40.719  1.00  0.68           C  
ATOM   3433  O   LEU A 226      15.191   8.167 -41.559  1.00  0.68           O  
ATOM   3434  CB  LEU A 226      16.180  10.172 -39.083  1.00  0.68           C  
ATOM   3435  CG  LEU A 226      16.938  11.449 -38.718  1.00  0.68           C  
ATOM   3436  CD1 LEU A 226      17.565  11.305 -37.380  1.00  0.68           C  
ATOM   3437  CD2 LEU A 226      17.990  11.723 -39.764  1.00  0.68           C  
ATOM   3438  H   LEU A 226      13.883  11.330 -39.487  1.00  0.68           H  
ATOM   3439  HA  LEU A 226      16.129  10.483 -41.213  1.00  0.68           H  
ATOM   3440 1HB  LEU A 226      15.466   9.959 -38.285  1.00  0.68           H  
ATOM   3441 2HB  LEU A 226      16.897   9.357 -39.139  1.00  0.68           H  
ATOM   3442  HG  LEU A 226      16.234  12.289 -38.675  1.00  0.68           H  
ATOM   3443 1HD1 LEU A 226      18.086  12.226 -37.148  1.00  0.68           H  
ATOM   3444 2HD1 LEU A 226      16.798  11.113 -36.625  1.00  0.68           H  
ATOM   3445 3HD1 LEU A 226      18.266  10.496 -37.403  1.00  0.68           H  
ATOM   3446 1HD2 LEU A 226      18.525  12.637 -39.508  1.00  0.68           H  
ATOM   3447 2HD2 LEU A 226      18.685  10.892 -39.804  1.00  0.68           H  
ATOM   3448 3HD2 LEU A 226      17.509  11.843 -40.737  1.00  0.68           H  
ATOM   3449  N   VAL A 227      13.585   8.700 -40.077  1.00  0.67           N  
ATOM   3450  CA  VAL A 227      12.874   7.437 -40.269  1.00  0.67           C  
ATOM   3451  C   VAL A 227      11.625   7.538 -41.142  1.00  0.67           C  
ATOM   3452  O   VAL A 227      10.641   8.210 -40.812  1.00  0.67           O  
ATOM   3453  CB  VAL A 227      12.512   6.830 -38.897  1.00  0.67           C  
ATOM   3454  CG1 VAL A 227      11.718   5.563 -39.064  1.00  0.67           C  
ATOM   3455  CG2 VAL A 227      13.805   6.510 -38.166  1.00  0.67           C  
ATOM   3456  H   VAL A 227      13.236   9.387 -39.412  1.00  0.67           H  
ATOM   3457  HA  VAL A 227      13.560   6.741 -40.754  1.00  0.67           H  
ATOM   3458  HB  VAL A 227      11.916   7.543 -38.321  1.00  0.67           H  
ATOM   3459 1HG1 VAL A 227      11.497   5.152 -38.087  1.00  0.67           H  
ATOM   3460 2HG1 VAL A 227      10.785   5.772 -39.593  1.00  0.67           H  
ATOM   3461 3HG1 VAL A 227      12.300   4.859 -39.634  1.00  0.67           H  
ATOM   3462 1HG2 VAL A 227      13.573   6.080 -37.195  1.00  0.67           H  
ATOM   3463 2HG2 VAL A 227      14.384   5.799 -38.747  1.00  0.67           H  
ATOM   3464 3HG2 VAL A 227      14.385   7.420 -38.032  1.00  0.67           H  
ATOM   3465  N   LYS A 228      11.673   6.832 -42.268  1.00  0.67           N  
ATOM   3466  CA  LYS A 228      10.570   6.826 -43.213  1.00  0.67           C  
ATOM   3467  C   LYS A 228       9.540   5.789 -42.799  1.00  0.67           C  
ATOM   3468  O   LYS A 228       9.897   4.682 -42.400  1.00  0.67           O  
ATOM   3469  CB  LYS A 228      11.073   6.552 -44.630  1.00  0.67           C  
ATOM   3470  CG  LYS A 228      12.019   7.614 -45.191  1.00  0.67           C  
ATOM   3471  CD  LYS A 228      12.228   7.433 -46.709  1.00  0.67           C  
ATOM   3472  CE  LYS A 228      13.182   6.269 -47.053  1.00  0.67           C  
ATOM   3473  NZ  LYS A 228      14.611   6.580 -46.715  1.00  0.67           N  
ATOM   3474  H   LYS A 228      12.511   6.304 -42.478  1.00  0.67           H  
ATOM   3475  HA  LYS A 228      10.090   7.801 -43.198  1.00  0.67           H  
ATOM   3476 1HB  LYS A 228      11.582   5.589 -44.664  1.00  0.67           H  
ATOM   3477 2HB  LYS A 228      10.220   6.502 -45.302  1.00  0.67           H  
ATOM   3478 1HG  LYS A 228      11.609   8.607 -45.000  1.00  0.67           H  
ATOM   3479 2HG  LYS A 228      12.987   7.536 -44.689  1.00  0.67           H  
ATOM   3480 1HD  LYS A 228      11.264   7.231 -47.184  1.00  0.67           H  
ATOM   3481 2HD  LYS A 228      12.633   8.351 -47.132  1.00  0.67           H  
ATOM   3482 1HE  LYS A 228      12.876   5.377 -46.503  1.00  0.67           H  
ATOM   3483 2HE  LYS A 228      13.111   6.061 -48.121  1.00  0.67           H  
ATOM   3484 1HZ  LYS A 228      15.215   5.779 -46.959  1.00  0.67           H  
ATOM   3485 2HZ  LYS A 228      14.919   7.383 -47.222  1.00  0.67           H  
ATOM   3486 3HZ  LYS A 228      14.702   6.747 -45.723  1.00  0.67           H  
ATOM   3487  N   GLY A 229       8.258   6.115 -42.937  1.00  0.67           N  
ATOM   3488  CA  GLY A 229       7.195   5.174 -42.578  1.00  0.67           C  
ATOM   3489  C   GLY A 229       7.268   3.875 -43.360  1.00  0.67           C  
ATOM   3490  O   GLY A 229       6.983   2.800 -42.826  1.00  0.67           O  
ATOM   3491  H   GLY A 229       8.008   7.032 -43.281  1.00  0.67           H  
ATOM   3492 1HA  GLY A 229       7.259   4.955 -41.514  1.00  0.67           H  
ATOM   3493 2HA  GLY A 229       6.231   5.643 -42.749  1.00  0.67           H  
ATOM   3494  N   GLU A 230       7.719   3.968 -44.611  1.00  0.67           N  
ATOM   3495  CA  GLU A 230       7.841   2.822 -45.504  1.00  0.67           C  
ATOM   3496  C   GLU A 230       8.820   1.769 -44.981  1.00  0.67           C  
ATOM   3497  O   GLU A 230       8.795   0.625 -45.437  1.00  0.67           O  
ATOM   3498  CB  GLU A 230       8.293   3.252 -46.910  1.00  0.67           C  
ATOM   3499  CG  GLU A 230       9.746   3.706 -47.006  1.00  0.67           C  
ATOM   3500  CD  GLU A 230      10.184   4.187 -48.382  1.00  0.67           C  
ATOM   3501  OE1 GLU A 230       9.373   4.683 -49.122  1.00  0.67           O  
ATOM   3502  OE2 GLU A 230      11.349   4.037 -48.686  1.00  0.67           O  
ATOM   3503  H   GLU A 230       7.943   4.885 -44.968  1.00  0.67           H  
ATOM   3504  HA  GLU A 230       6.858   2.357 -45.590  1.00  0.67           H  
ATOM   3505 1HB  GLU A 230       8.153   2.426 -47.606  1.00  0.67           H  
ATOM   3506 2HB  GLU A 230       7.664   4.078 -47.251  1.00  0.67           H  
ATOM   3507 1HG  GLU A 230       9.917   4.480 -46.282  1.00  0.67           H  
ATOM   3508 2HG  GLU A 230      10.360   2.862 -46.743  1.00  0.67           H  
ATOM   3509  N   ARG A 231       9.728   2.157 -44.072  1.00  0.67           N  
ATOM   3510  CA  ARG A 231      10.708   1.215 -43.564  1.00  0.67           C  
ATOM   3511  C   ARG A 231      10.348   0.697 -42.176  1.00  0.67           C  
ATOM   3512  O   ARG A 231      11.142  -0.011 -41.571  1.00  0.67           O  
ATOM   3513  CB  ARG A 231      12.110   1.818 -43.509  1.00  0.67           C  
ATOM   3514  CG  ARG A 231      12.665   2.356 -44.828  1.00  0.67           C  
ATOM   3515  CD  ARG A 231      12.788   1.305 -45.907  1.00  0.67           C  
ATOM   3516  NE  ARG A 231      13.815   0.287 -45.636  1.00  0.67           N  
ATOM   3517  CZ  ARG A 231      13.964  -0.854 -46.339  1.00  0.67           C  
ATOM   3518  NH1 ARG A 231      13.157  -1.143 -47.338  1.00  0.67           N  
ATOM   3519  NH2 ARG A 231      14.936  -1.673 -46.009  1.00  0.67           N  
ATOM   3520  H   ARG A 231       9.718   3.102 -43.690  1.00  0.67           H  
ATOM   3521  HA  ARG A 231      10.743   0.363 -44.240  1.00  0.67           H  
ATOM   3522 1HB  ARG A 231      12.105   2.650 -42.801  1.00  0.67           H  
ATOM   3523 2HB  ARG A 231      12.814   1.074 -43.129  1.00  0.67           H  
ATOM   3524 1HG  ARG A 231      12.026   3.153 -45.186  1.00  0.67           H  
ATOM   3525 2HG  ARG A 231      13.664   2.763 -44.649  1.00  0.67           H  
ATOM   3526 1HD  ARG A 231      11.830   0.796 -46.018  1.00  0.67           H  
ATOM   3527 2HD  ARG A 231      13.041   1.799 -46.847  1.00  0.67           H  
ATOM   3528  HE  ARG A 231      14.499   0.443 -44.882  1.00  0.67           H  
ATOM   3529 1HH1 ARG A 231      12.412  -0.505 -47.585  1.00  0.67           H  
ATOM   3530 2HH1 ARG A 231      13.283  -2.000 -47.855  1.00  0.67           H  
ATOM   3531 1HH2 ARG A 231      15.550  -1.404 -45.227  1.00  0.67           H  
ATOM   3532 2HH2 ARG A 231      15.081  -2.531 -46.513  1.00  0.67           H  
ATOM   3533  N   LEU A 232       9.165   1.014 -41.655  1.00  0.67           N  
ATOM   3534  CA  LEU A 232       8.844   0.488 -40.333  1.00  0.67           C  
ATOM   3535  C   LEU A 232       8.253  -0.910 -40.440  1.00  0.67           C  
ATOM   3536  O   LEU A 232       7.241  -1.133 -41.105  1.00  0.67           O  
ATOM   3537  CB  LEU A 232       7.845   1.387 -39.602  1.00  0.67           C  
ATOM   3538  CG  LEU A 232       8.302   2.790 -39.200  1.00  0.67           C  
ATOM   3539  CD1 LEU A 232       7.106   3.537 -38.646  1.00  0.67           C  
ATOM   3540  CD2 LEU A 232       9.401   2.693 -38.131  1.00  0.67           C  
ATOM   3541  H   LEU A 232       8.496   1.602 -42.157  1.00  0.67           H  
ATOM   3542  HA  LEU A 232       9.760   0.433 -39.745  1.00  0.67           H  
ATOM   3543 1HB  LEU A 232       6.981   1.515 -40.253  1.00  0.67           H  
ATOM   3544 2HB  LEU A 232       7.514   0.869 -38.699  1.00  0.67           H  
ATOM   3545  HG  LEU A 232       8.679   3.327 -40.079  1.00  0.67           H  
ATOM   3546 1HD1 LEU A 232       7.402   4.521 -38.366  1.00  0.67           H  
ATOM   3547 2HD1 LEU A 232       6.326   3.597 -39.408  1.00  0.67           H  
ATOM   3548 3HD1 LEU A 232       6.726   3.011 -37.773  1.00  0.67           H  
ATOM   3549 1HD2 LEU A 232       9.706   3.688 -37.840  1.00  0.67           H  
ATOM   3550 2HD2 LEU A 232       9.017   2.163 -37.256  1.00  0.67           H  
ATOM   3551 3HD2 LEU A 232      10.256   2.153 -38.536  1.00  0.67           H  
ATOM   3552  N   LYS A 233       8.881  -1.856 -39.763  1.00  0.65           N  
ATOM   3553  CA  LYS A 233       8.428  -3.240 -39.774  1.00  0.65           C  
ATOM   3554  C   LYS A 233       7.050  -3.322 -39.137  1.00  0.65           C  
ATOM   3555  O   LYS A 233       6.761  -2.602 -38.179  1.00  0.65           O  
ATOM   3556  CB  LYS A 233       9.412  -4.167 -39.050  1.00  0.65           C  
ATOM   3557  CG  LYS A 233       9.087  -5.656 -39.189  1.00  0.65           C  
ATOM   3558  CD  LYS A 233      10.175  -6.534 -38.584  1.00  0.65           C  
ATOM   3559  CE  LYS A 233      10.053  -6.566 -37.082  1.00  0.65           C  
ATOM   3560  NZ  LYS A 233      11.016  -7.487 -36.453  1.00  0.65           N  
ATOM   3561  H   LYS A 233       9.718  -1.617 -39.243  1.00  0.65           H  
ATOM   3562  HA  LYS A 233       8.341  -3.573 -40.809  1.00  0.65           H  
ATOM   3563 1HB  LYS A 233      10.421  -3.998 -39.423  1.00  0.65           H  
ATOM   3564 2HB  LYS A 233       9.419  -3.930 -37.982  1.00  0.65           H  
ATOM   3565 1HG  LYS A 233       8.151  -5.868 -38.667  1.00  0.65           H  
ATOM   3566 2HG  LYS A 233       8.965  -5.908 -40.240  1.00  0.65           H  
ATOM   3567 1HD  LYS A 233      10.096  -7.547 -38.973  1.00  0.65           H  
ATOM   3568 2HD  LYS A 233      11.156  -6.130 -38.847  1.00  0.65           H  
ATOM   3569 1HE  LYS A 233      10.215  -5.575 -36.690  1.00  0.65           H  
ATOM   3570 2HE  LYS A 233       9.045  -6.885 -36.818  1.00  0.65           H  
ATOM   3571 1HZ  LYS A 233      10.846  -7.439 -35.445  1.00  0.65           H  
ATOM   3572 2HZ  LYS A 233      10.877  -8.425 -36.774  1.00  0.65           H  
ATOM   3573 3HZ  LYS A 233      11.970  -7.184 -36.659  1.00  0.65           H  
ATOM   3574  N   VAL A 234       6.181  -4.154 -39.684  1.00  0.64           N  
ATOM   3575  CA  VAL A 234       4.862  -4.290 -39.099  1.00  0.64           C  
ATOM   3576  C   VAL A 234       5.015  -4.664 -37.628  1.00  0.64           C  
ATOM   3577  O   VAL A 234       5.833  -5.520 -37.285  1.00  0.64           O  
ATOM   3578  CB  VAL A 234       4.101  -5.391 -39.851  1.00  0.64           C  
ATOM   3579  CG1 VAL A 234       4.786  -6.728 -39.613  1.00  0.64           C  
ATOM   3580  CG2 VAL A 234       2.689  -5.452 -39.392  1.00  0.64           C  
ATOM   3581  H   VAL A 234       6.441  -4.702 -40.491  1.00  0.64           H  
ATOM   3582  HA  VAL A 234       4.329  -3.343 -39.184  1.00  0.64           H  
ATOM   3583  HB  VAL A 234       4.130  -5.178 -40.918  1.00  0.64           H  
ATOM   3584 1HG1 VAL A 234       4.256  -7.510 -40.158  1.00  0.64           H  
ATOM   3585 2HG1 VAL A 234       5.818  -6.678 -39.961  1.00  0.64           H  
ATOM   3586 3HG1 VAL A 234       4.770  -6.955 -38.546  1.00  0.64           H  
ATOM   3587 1HG2 VAL A 234       2.157  -6.233 -39.932  1.00  0.64           H  
ATOM   3588 2HG2 VAL A 234       2.681  -5.677 -38.346  1.00  0.64           H  
ATOM   3589 3HG2 VAL A 234       2.198  -4.494 -39.563  1.00  0.64           H  
ATOM   3590  N   GLY A 235       4.239  -4.017 -36.763  1.00  0.62           N  
ATOM   3591  CA  GLY A 235       4.306  -4.256 -35.323  1.00  0.62           C  
ATOM   3592  C   GLY A 235       5.321  -3.367 -34.601  1.00  0.62           C  
ATOM   3593  O   GLY A 235       5.399  -3.366 -33.369  1.00  0.62           O  
ATOM   3594  H   GLY A 235       3.574  -3.340 -37.111  1.00  0.62           H  
ATOM   3595 1HA  GLY A 235       3.328  -4.110 -34.879  1.00  0.62           H  
ATOM   3596 2HA  GLY A 235       4.569  -5.296 -35.158  1.00  0.62           H  
ATOM   3597  N   ALA A 236       6.107  -2.612 -35.357  1.00  0.60           N  
ATOM   3598  CA  ALA A 236       7.130  -1.765 -34.772  1.00  0.60           C  
ATOM   3599  C   ALA A 236       6.602  -0.640 -33.898  1.00  0.60           C  
ATOM   3600  O   ALA A 236       5.551  -0.056 -34.158  1.00  0.60           O  
ATOM   3601  CB  ALA A 236       7.994  -1.134 -35.841  1.00  0.60           C  
ATOM   3602  H   ALA A 236       6.038  -2.649 -36.372  1.00  0.60           H  
ATOM   3603  HA  ALA A 236       7.744  -2.408 -34.167  1.00  0.60           H  
ATOM   3604 1HB  ALA A 236       8.784  -0.550 -35.366  1.00  0.60           H  
ATOM   3605 2HB  ALA A 236       8.443  -1.918 -36.451  1.00  0.60           H  
ATOM   3606 3HB  ALA A 236       7.387  -0.487 -36.470  1.00  0.60           H  
ATOM   3607  N   HIS A 237       7.408  -0.291 -32.912  1.00  0.59           N  
ATOM   3608  CA  HIS A 237       7.178   0.872 -32.074  1.00  0.59           C  
ATOM   3609  C   HIS A 237       8.212   1.940 -32.392  1.00  0.59           C  
ATOM   3610  O   HIS A 237       9.402   1.647 -32.373  1.00  0.59           O  
ATOM   3611  CB  HIS A 237       7.247   0.507 -30.591  1.00  0.59           C  
ATOM   3612  CG  HIS A 237       7.147   1.693 -29.737  1.00  0.59           C  
ATOM   3613  ND1 HIS A 237       6.001   2.404 -29.627  1.00  0.59           N  
ATOM   3614  CD2 HIS A 237       8.048   2.299 -28.929  1.00  0.59           C  
ATOM   3615  CE1 HIS A 237       6.189   3.410 -28.820  1.00  0.59           C  
ATOM   3616  NE2 HIS A 237       7.427   3.370 -28.370  1.00  0.59           N  
ATOM   3617  H   HIS A 237       8.221  -0.873 -32.740  1.00  0.59           H  
ATOM   3618  HA  HIS A 237       6.192   1.282 -32.273  1.00  0.59           H  
ATOM   3619 1HB  HIS A 237       6.424  -0.157 -30.349  1.00  0.59           H  
ATOM   3620 2HB  HIS A 237       8.176  -0.011 -30.378  1.00  0.59           H  
ATOM   3621  HD1 HIS A 237       5.131   2.183 -30.094  1.00  0.59           H  
ATOM   3622  HD2 HIS A 237       9.084   2.096 -28.677  1.00  0.59           H  
ATOM   3623  HE1 HIS A 237       5.384   4.073 -28.648  1.00  0.59           H  
ATOM   3624  N   LEU A 238       7.761   3.150 -32.728  1.00  0.59           N  
ATOM   3625  CA  LEU A 238       8.665   4.251 -33.057  1.00  0.59           C  
ATOM   3626  C   LEU A 238       8.654   5.362 -32.001  1.00  0.59           C  
ATOM   3627  O   LEU A 238       7.665   6.072 -31.849  1.00  0.59           O  
ATOM   3628  CB  LEU A 238       8.281   4.822 -34.419  1.00  0.59           C  
ATOM   3629  CG  LEU A 238       9.091   6.020 -34.899  1.00  0.59           C  
ATOM   3630  CD1 LEU A 238      10.552   5.629 -35.065  1.00  0.59           C  
ATOM   3631  CD2 LEU A 238       8.524   6.520 -36.213  1.00  0.59           C  
ATOM   3632  H   LEU A 238       6.753   3.299 -32.758  1.00  0.59           H  
ATOM   3633  HA  LEU A 238       9.673   3.856 -33.124  1.00  0.59           H  
ATOM   3634 1HB  LEU A 238       8.380   4.033 -35.165  1.00  0.59           H  
ATOM   3635 2HB  LEU A 238       7.251   5.119 -34.375  1.00  0.59           H  
ATOM   3636  HG  LEU A 238       9.032   6.793 -34.161  1.00  0.59           H  
ATOM   3637 1HD1 LEU A 238      11.135   6.485 -35.396  1.00  0.59           H  
ATOM   3638 2HD1 LEU A 238      10.942   5.280 -34.108  1.00  0.59           H  
ATOM   3639 3HD1 LEU A 238      10.628   4.840 -35.801  1.00  0.59           H  
ATOM   3640 1HD2 LEU A 238       9.090   7.377 -36.551  1.00  0.59           H  
ATOM   3641 2HD2 LEU A 238       8.598   5.738 -36.944  1.00  0.59           H  
ATOM   3642 3HD2 LEU A 238       7.477   6.806 -36.079  1.00  0.59           H  
ATOM   3643  N   ASP A 239       9.771   5.501 -31.296  1.00  0.61           N  
ATOM   3644  CA  ASP A 239       9.984   6.463 -30.212  1.00  0.61           C  
ATOM   3645  C   ASP A 239      10.764   7.697 -30.692  1.00  0.61           C  
ATOM   3646  O   ASP A 239      11.904   7.580 -31.142  1.00  0.61           O  
ATOM   3647  CB  ASP A 239      10.695   5.805 -29.047  1.00  0.61           C  
ATOM   3648  CG  ASP A 239      10.864   6.703 -27.883  1.00  0.61           C  
ATOM   3649  OD1 ASP A 239      10.316   7.758 -27.854  1.00  0.61           O  
ATOM   3650  OD2 ASP A 239      11.595   6.347 -27.027  1.00  0.61           O  
ATOM   3651  H   ASP A 239      10.535   4.868 -31.518  1.00  0.61           H  
ATOM   3652  HA  ASP A 239       9.008   6.802 -29.861  1.00  0.61           H  
ATOM   3653 1HB  ASP A 239      10.114   4.935 -28.724  1.00  0.61           H  
ATOM   3654 2HB  ASP A 239      11.661   5.441 -29.362  1.00  0.61           H  
ATOM   3655  N   LEU A 240      10.107   8.842 -30.708  1.00  0.65           N  
ATOM   3656  CA  LEU A 240      10.657  10.092 -31.236  1.00  0.65           C  
ATOM   3657  C   LEU A 240      10.926  11.162 -30.147  1.00  0.65           C  
ATOM   3658  O   LEU A 240       9.983  11.840 -29.705  1.00  0.65           O  
ATOM   3659  CB  LEU A 240       9.612  10.565 -32.227  1.00  0.65           C  
ATOM   3660  CG  LEU A 240       9.293   9.523 -33.266  1.00  0.65           C  
ATOM   3661  CD1 LEU A 240       8.100   9.909 -34.018  1.00  0.65           C  
ATOM   3662  CD2 LEU A 240      10.486   9.395 -34.184  1.00  0.65           C  
ATOM   3663  H   LEU A 240       9.169   8.847 -30.309  1.00  0.65           H  
ATOM   3664  HA  LEU A 240      11.594   9.876 -31.747  1.00  0.65           H  
ATOM   3665 1HB  LEU A 240       8.698  10.773 -31.698  1.00  0.65           H  
ATOM   3666 2HB  LEU A 240       9.961  11.475 -32.732  1.00  0.65           H  
ATOM   3667  HG  LEU A 240       9.078   8.580 -32.779  1.00  0.65           H  
ATOM   3668 1HD1 LEU A 240       7.873   9.151 -34.760  1.00  0.65           H  
ATOM   3669 2HD1 LEU A 240       7.260  10.018 -33.337  1.00  0.65           H  
ATOM   3670 3HD1 LEU A 240       8.288  10.834 -34.498  1.00  0.65           H  
ATOM   3671 1HD2 LEU A 240      10.298   8.664 -34.940  1.00  0.65           H  
ATOM   3672 2HD2 LEU A 240      10.674  10.357 -34.660  1.00  0.65           H  
ATOM   3673 3HD2 LEU A 240      11.345   9.100 -33.602  1.00  0.65           H  
ATOM   3674  N   VAL A 241      12.199  11.332 -29.719  1.00  0.70           N  
ATOM   3675  CA  VAL A 241      12.491  12.258 -28.605  1.00  0.70           C  
ATOM   3676  C   VAL A 241      13.370  13.492 -28.938  1.00  0.70           C  
ATOM   3677  O   VAL A 241      13.650  14.304 -28.055  1.00  0.70           O  
ATOM   3678  CB  VAL A 241      13.152  11.501 -27.424  1.00  0.70           C  
ATOM   3679  CG1 VAL A 241      12.237  10.451 -26.900  1.00  0.70           C  
ATOM   3680  CG2 VAL A 241      14.399  10.853 -27.823  1.00  0.70           C  
ATOM   3681  H   VAL A 241      12.961  10.780 -30.129  1.00  0.70           H  
ATOM   3682  HA  VAL A 241      11.537  12.633 -28.239  1.00  0.70           H  
ATOM   3683  HB  VAL A 241      13.346  12.216 -26.630  1.00  0.70           H  
ATOM   3684 1HG1 VAL A 241      12.703   9.948 -26.055  1.00  0.70           H  
ATOM   3685 2HG1 VAL A 241      11.341  10.905 -26.588  1.00  0.70           H  
ATOM   3686 3HG1 VAL A 241      12.020   9.716 -27.679  1.00  0.70           H  
ATOM   3687 1HG2 VAL A 241      14.813  10.347 -26.968  1.00  0.70           H  
ATOM   3688 2HG2 VAL A 241      14.168  10.139 -28.568  1.00  0.70           H  
ATOM   3689 3HG2 VAL A 241      15.103  11.590 -28.202  1.00  0.70           H  
ATOM   3690  N   GLY A 242      13.834  13.617 -30.181  1.00  0.76           N  
ATOM   3691  CA  GLY A 242      14.711  14.726 -30.610  1.00  0.76           C  
ATOM   3692  C   GLY A 242      13.973  15.992 -31.115  1.00  0.76           C  
ATOM   3693  O   GLY A 242      14.559  17.080 -31.202  1.00  0.76           O  
ATOM   3694  H   GLY A 242      13.551  12.939 -30.883  1.00  0.76           H  
ATOM   3695 1HA  GLY A 242      15.365  14.998 -29.783  1.00  0.76           H  
ATOM   3696 2HA  GLY A 242      15.365  14.361 -31.402  1.00  0.76           H  
ATOM   3697  N   SER A 243      12.682  15.861 -31.435  1.00  0.83           N  
ATOM   3698  CA  SER A 243      11.884  17.002 -31.918  1.00  0.83           C  
ATOM   3699  C   SER A 243      11.253  17.754 -30.748  1.00  0.83           C  
ATOM   3700  O   SER A 243      10.221  17.332 -30.213  1.00  0.83           O  
ATOM   3701  CB  SER A 243      10.795  16.500 -32.877  1.00  0.83           C  
ATOM   3702  OG  SER A 243       9.871  17.530 -33.291  1.00  0.83           O  
ATOM   3703  H   SER A 243      12.269  14.940 -31.356  1.00  0.83           H  
ATOM   3704  HA  SER A 243      12.543  17.685 -32.460  1.00  0.83           H  
ATOM   3705 1HB  SER A 243      11.271  16.076 -33.766  1.00  0.83           H  
ATOM   3706 2HB  SER A 243      10.279  15.713 -32.409  1.00  0.83           H  
ATOM   3707  HG  SER A 243      10.319  18.037 -34.001  1.00  0.83           H  
ATOM   3708  N   PHE A 244      11.856  18.897 -30.390  1.00  0.89           N  
ATOM   3709  CA  PHE A 244      11.435  19.714 -29.239  1.00  0.89           C  
ATOM   3710  C   PHE A 244      11.024  21.107 -29.691  1.00  0.89           C  
ATOM   3711  O   PHE A 244      10.567  21.927 -28.896  1.00  0.89           O  
ATOM   3712  CB  PHE A 244      12.575  19.852 -28.211  1.00  0.89           C  
ATOM   3713  CG  PHE A 244      13.790  20.640 -28.683  1.00  0.89           C  
ATOM   3714  CD1 PHE A 244      13.855  22.021 -28.503  1.00  0.89           C  
ATOM   3715  CD2 PHE A 244      14.858  20.010 -29.305  1.00  0.89           C  
ATOM   3716  CE1 PHE A 244      14.951  22.742 -28.933  1.00  0.89           C  
ATOM   3717  CE2 PHE A 244      15.955  20.736 -29.735  1.00  0.89           C  
ATOM   3718  CZ  PHE A 244      15.998  22.100 -29.551  1.00  0.89           C  
ATOM   3719  H   PHE A 244      12.694  19.159 -30.894  1.00  0.89           H  
ATOM   3720  HA  PHE A 244      10.578  19.236 -28.764  1.00  0.89           H  
ATOM   3721 1HB  PHE A 244      12.192  20.338 -27.313  1.00  0.89           H  
ATOM   3722 2HB  PHE A 244      12.913  18.857 -27.918  1.00  0.89           H  
ATOM   3723  HD1 PHE A 244      13.025  22.533 -28.017  1.00  0.89           H  
ATOM   3724  HD2 PHE A 244      14.824  18.929 -29.457  1.00  0.89           H  
ATOM   3725  HE1 PHE A 244      14.984  23.822 -28.785  1.00  0.89           H  
ATOM   3726  HE2 PHE A 244      16.784  20.233 -30.223  1.00  0.89           H  
ATOM   3727  HZ  PHE A 244      16.860  22.670 -29.893  1.00  0.89           H  
ATOM   3728  N   LYS A 245      11.251  21.364 -30.967  1.00  0.91           N  
ATOM   3729  CA  LYS A 245      11.027  22.647 -31.604  1.00  0.91           C  
ATOM   3730  C   LYS A 245      10.162  22.413 -32.839  1.00  0.91           C  
ATOM   3731  O   LYS A 245      10.283  21.377 -33.507  1.00  0.91           O  
ATOM   3732  CB  LYS A 245      12.370  23.312 -31.946  1.00  0.91           C  
ATOM   3733  CG  LYS A 245      12.283  24.704 -32.557  1.00  0.91           C  
ATOM   3734  CD  LYS A 245      13.670  25.283 -32.809  1.00  0.91           C  
ATOM   3735  CE  LYS A 245      13.578  26.676 -33.428  1.00  0.91           C  
ATOM   3736  NZ  LYS A 245      14.921  27.239 -33.726  1.00  0.91           N  
ATOM   3737  H   LYS A 245      11.606  20.612 -31.533  1.00  0.91           H  
ATOM   3738  HA  LYS A 245      10.472  23.295 -30.923  1.00  0.91           H  
ATOM   3739 1HB  LYS A 245      12.965  23.396 -31.041  1.00  0.91           H  
ATOM   3740 2HB  LYS A 245      12.925  22.676 -32.637  1.00  0.91           H  
ATOM   3741 1HG  LYS A 245      11.760  24.672 -33.498  1.00  0.91           H  
ATOM   3742 2HG  LYS A 245      11.735  25.366 -31.884  1.00  0.91           H  
ATOM   3743 1HD  LYS A 245      14.222  25.343 -31.868  1.00  0.91           H  
ATOM   3744 2HD  LYS A 245      14.214  24.628 -33.491  1.00  0.91           H  
ATOM   3745 1HE  LYS A 245      13.001  26.618 -34.353  1.00  0.91           H  
ATOM   3746 2HE  LYS A 245      13.064  27.342 -32.731  1.00  0.91           H  
ATOM   3747 1HZ  LYS A 245      14.823  28.159 -34.130  1.00  0.91           H  
ATOM   3748 2HZ  LYS A 245      15.460  27.306 -32.873  1.00  0.91           H  
ATOM   3749 3HZ  LYS A 245      15.401  26.637 -34.380  1.00  0.91           H  
ATOM   3750  N   HIS A 246       9.298  23.376 -33.148  1.00  0.90           N  
ATOM   3751  CA  HIS A 246       8.392  23.313 -34.295  1.00  0.90           C  
ATOM   3752  C   HIS A 246       9.093  23.138 -35.649  1.00  0.90           C  
ATOM   3753  O   HIS A 246       8.499  22.633 -36.602  1.00  0.90           O  
ATOM   3754  CB  HIS A 246       7.543  24.576 -34.336  1.00  0.90           C  
ATOM   3755  CG  HIS A 246       8.349  25.826 -34.606  1.00  0.90           C  
ATOM   3756  ND1 HIS A 246       9.099  26.456 -33.627  1.00  0.90           N  
ATOM   3757  CD2 HIS A 246       8.520  26.556 -35.735  1.00  0.90           C  
ATOM   3758  CE1 HIS A 246       9.693  27.516 -34.146  1.00  0.90           C  
ATOM   3759  NE2 HIS A 246       9.358  27.601 -35.421  1.00  0.90           N  
ATOM   3760  H   HIS A 246       9.243  24.179 -32.539  1.00  0.90           H  
ATOM   3761  HA  HIS A 246       7.711  22.486 -34.154  1.00  0.90           H  
ATOM   3762 1HB  HIS A 246       6.781  24.478 -35.111  1.00  0.90           H  
ATOM   3763 2HB  HIS A 246       7.026  24.693 -33.381  1.00  0.90           H  
ATOM   3764  HD2 HIS A 246       8.075  26.354 -36.710  1.00  0.90           H  
ATOM   3765  HE1 HIS A 246      10.348  28.203 -33.611  1.00  0.90           H  
ATOM   3766  HE2 HIS A 246       9.664  28.315 -36.067  1.00  0.90           H  
ATOM   3767  N   SER A 247      10.352  23.551 -35.736  1.00  0.86           N  
ATOM   3768  CA  SER A 247      11.118  23.434 -36.969  1.00  0.86           C  
ATOM   3769  C   SER A 247      11.765  22.056 -37.179  1.00  0.86           C  
ATOM   3770  O   SER A 247      12.309  21.796 -38.252  1.00  0.86           O  
ATOM   3771  CB  SER A 247      12.201  24.490 -37.019  1.00  0.86           C  
ATOM   3772  OG  SER A 247      13.184  24.258 -36.048  1.00  0.86           O  
ATOM   3773  H   SER A 247      10.777  23.955 -34.920  1.00  0.86           H  
ATOM   3774  HA  SER A 247      10.436  23.612 -37.802  1.00  0.86           H  
ATOM   3775 1HB  SER A 247      12.657  24.485 -38.010  1.00  0.86           H  
ATOM   3776 2HB  SER A 247      11.759  25.474 -36.865  1.00  0.86           H  
ATOM   3777  HG  SER A 247      13.412  23.324 -36.129  1.00  0.86           H  
ATOM   3778  N   MET A 248      11.764  21.190 -36.155  1.00  0.80           N  
ATOM   3779  CA  MET A 248      12.449  19.895 -36.282  1.00  0.80           C  
ATOM   3780  C   MET A 248      11.552  18.672 -36.413  1.00  0.80           C  
ATOM   3781  O   MET A 248      10.627  18.490 -35.614  1.00  0.80           O  
ATOM   3782  CB  MET A 248      13.324  19.648 -35.059  1.00  0.80           C  
ATOM   3783  CG  MET A 248      14.489  20.593 -34.849  1.00  0.80           C  
ATOM   3784  SD  MET A 248      15.400  20.178 -33.343  1.00  0.80           S  
ATOM   3785  CE  MET A 248      16.718  21.378 -33.386  1.00  0.80           C  
ATOM   3786  H   MET A 248      11.281  21.416 -35.286  1.00  0.80           H  
ATOM   3787  HA  MET A 248      13.061  19.928 -37.174  1.00  0.80           H  
ATOM   3788 1HB  MET A 248      12.701  19.713 -34.168  1.00  0.80           H  
ATOM   3789 2HB  MET A 248      13.720  18.631 -35.101  1.00  0.80           H  
ATOM   3790 1HG  MET A 248      15.172  20.527 -35.696  1.00  0.80           H  
ATOM   3791 2HG  MET A 248      14.129  21.616 -34.771  1.00  0.80           H  
ATOM   3792 1HE  MET A 248      17.361  21.247 -32.519  1.00  0.80           H  
ATOM   3793 2HE  MET A 248      17.306  21.237 -34.299  1.00  0.80           H  
ATOM   3794 3HE  MET A 248      16.295  22.382 -33.373  1.00  0.80           H  
ATOM   3795  N   LYS A 249      11.933  17.763 -37.326  1.00  0.74           N  
ATOM   3796  CA  LYS A 249      11.251  16.475 -37.488  1.00  0.74           C  
ATOM   3797  C   LYS A 249      12.243  15.297 -37.438  1.00  0.74           C  
ATOM   3798  O   LYS A 249      13.351  15.418 -37.942  1.00  0.74           O  
ATOM   3799  CB  LYS A 249      10.503  16.460 -38.825  1.00  0.74           C  
ATOM   3800  CG  LYS A 249       9.403  17.504 -38.927  1.00  0.74           C  
ATOM   3801  CD  LYS A 249       8.660  17.417 -40.239  1.00  0.74           C  
ATOM   3802  CE  LYS A 249       7.582  18.479 -40.315  1.00  0.74           C  
ATOM   3803  NZ  LYS A 249       8.167  19.859 -40.319  1.00  0.74           N  
ATOM   3804  H   LYS A 249      12.679  18.009 -37.982  1.00  0.74           H  
ATOM   3805  HA  LYS A 249      10.548  16.359 -36.678  1.00  0.74           H  
ATOM   3806 1HB  LYS A 249      11.214  16.628 -39.638  1.00  0.74           H  
ATOM   3807 2HB  LYS A 249      10.054  15.473 -38.980  1.00  0.74           H  
ATOM   3808 1HG  LYS A 249       8.710  17.371 -38.109  1.00  0.74           H  
ATOM   3809 2HG  LYS A 249       9.839  18.499 -38.845  1.00  0.74           H  
ATOM   3810 1HD  LYS A 249       9.358  17.545 -41.067  1.00  0.74           H  
ATOM   3811 2HD  LYS A 249       8.190  16.433 -40.324  1.00  0.74           H  
ATOM   3812 1HE  LYS A 249       6.997  18.335 -41.225  1.00  0.74           H  
ATOM   3813 2HE  LYS A 249       6.924  18.373 -39.455  1.00  0.74           H  
ATOM   3814 1HZ  LYS A 249       7.432  20.549 -40.363  1.00  0.74           H  
ATOM   3815 2HZ  LYS A 249       8.700  19.996 -39.472  1.00  0.74           H  
ATOM   3816 3HZ  LYS A 249       8.777  19.968 -41.112  1.00  0.74           H  
ATOM   3817  N   GLU A 250      11.843  14.148 -36.860  1.00  0.69           N  
ATOM   3818  CA  GLU A 250      12.685  12.944 -36.827  1.00  0.69           C  
ATOM   3819  C   GLU A 250      12.146  11.818 -37.685  1.00  0.69           C  
ATOM   3820  O   GLU A 250      12.890  10.902 -38.059  1.00  0.69           O  
ATOM   3821  CB  GLU A 250      12.887  12.434 -35.424  1.00  0.69           C  
ATOM   3822  CG  GLU A 250      13.699  13.295 -34.569  1.00  0.69           C  
ATOM   3823  CD  GLU A 250      13.867  12.719 -33.252  1.00  0.69           C  
ATOM   3824  OE1 GLU A 250      14.932  12.214 -32.956  1.00  0.69           O  
ATOM   3825  OE2 GLU A 250      12.940  12.769 -32.486  1.00  0.69           O  
ATOM   3826  H   GLU A 250      10.921  14.058 -36.440  1.00  0.69           H  
ATOM   3827  HA  GLU A 250      13.668  13.212 -37.220  1.00  0.69           H  
ATOM   3828 1HB  GLU A 250      11.924  12.315 -34.938  1.00  0.69           H  
ATOM   3829 2HB  GLU A 250      13.356  11.455 -35.463  1.00  0.69           H  
ATOM   3830 1HG  GLU A 250      14.681  13.440 -35.024  1.00  0.69           H  
ATOM   3831 2HG  GLU A 250      13.219  14.271 -34.478  1.00  0.69           H  
ATOM   3832  N   CYS A 251      10.879  11.898 -38.027  1.00  0.67           N  
ATOM   3833  CA  CYS A 251      10.286  10.857 -38.837  1.00  0.67           C  
ATOM   3834  C   CYS A 251       9.379  11.474 -39.870  1.00  0.67           C  
ATOM   3835  O   CYS A 251       8.974  12.632 -39.758  1.00  0.67           O  
ATOM   3836  CB  CYS A 251       9.430   9.931 -37.991  1.00  0.67           C  
ATOM   3837  SG  CYS A 251       7.936  10.705 -37.356  1.00  0.67           S  
ATOM   3838  H   CYS A 251      10.313  12.641 -37.622  1.00  0.67           H  
ATOM   3839  HA  CYS A 251      11.066  10.289 -39.340  1.00  0.67           H  
ATOM   3840 1HB  CYS A 251       9.146   9.064 -38.583  1.00  0.67           H  
ATOM   3841 2HB  CYS A 251      10.011   9.579 -37.150  1.00  0.67           H  
ATOM   3842  HG  CYS A 251       8.568  11.631 -36.586  1.00  0.67           H  
ATOM   3843  N   ASP A 252       9.069  10.691 -40.886  1.00  0.66           N  
ATOM   3844  CA  ASP A 252       8.181  11.129 -41.945  1.00  0.66           C  
ATOM   3845  C   ASP A 252       6.737  11.154 -41.497  1.00  0.66           C  
ATOM   3846  O   ASP A 252       6.307  10.332 -40.684  1.00  0.66           O  
ATOM   3847  CB  ASP A 252       8.281  10.251 -43.190  1.00  0.66           C  
ATOM   3848  CG  ASP A 252       7.690  10.931 -44.423  1.00  0.66           C  
ATOM   3849  OD1 ASP A 252       8.383  11.718 -45.017  1.00  0.66           O  
ATOM   3850  OD2 ASP A 252       6.525  10.728 -44.711  1.00  0.66           O  
ATOM   3851  H   ASP A 252       9.480   9.756 -40.914  1.00  0.66           H  
ATOM   3852  HA  ASP A 252       8.462  12.145 -42.223  1.00  0.66           H  
ATOM   3853 1HB  ASP A 252       9.327  10.027 -43.386  1.00  0.66           H  
ATOM   3854 2HB  ASP A 252       7.763   9.310 -43.019  1.00  0.66           H  
ATOM   3855  N   ASP A 253       5.960  11.996 -42.155  1.00  0.66           N  
ATOM   3856  CA  ASP A 253       4.529  12.074 -41.935  1.00  0.66           C  
ATOM   3857  C   ASP A 253       3.889  10.688 -42.077  1.00  0.66           C  
ATOM   3858  O   ASP A 253       2.960  10.350 -41.337  1.00  0.66           O  
ATOM   3859  CB  ASP A 253       3.943  13.009 -42.982  1.00  0.66           C  
ATOM   3860  CG  ASP A 253       4.258  14.488 -42.762  1.00  0.66           C  
ATOM   3861  OD1 ASP A 253       4.672  14.849 -41.689  1.00  0.66           O  
ATOM   3862  OD2 ASP A 253       4.092  15.249 -43.697  1.00  0.66           O  
ATOM   3863  H   ASP A 253       6.384  12.611 -42.838  1.00  0.66           H  
ATOM   3864  HA  ASP A 253       4.342  12.455 -40.932  1.00  0.66           H  
ATOM   3865 1HB  ASP A 253       4.358  12.727 -43.955  1.00  0.66           H  
ATOM   3866 2HB  ASP A 253       2.898  12.864 -43.054  1.00  0.66           H  
ATOM   3867  N   GLU A 254       4.387   9.882 -43.022  1.00  0.67           N  
ATOM   3868  CA  GLU A 254       3.884   8.529 -43.227  1.00  0.67           C  
ATOM   3869  C   GLU A 254       4.062   7.658 -41.979  1.00  0.67           C  
ATOM   3870  O   GLU A 254       3.253   6.769 -41.706  1.00  0.67           O  
ATOM   3871  CB  GLU A 254       4.579   7.868 -44.418  1.00  0.67           C  
ATOM   3872  CG  GLU A 254       4.051   6.475 -44.767  1.00  0.67           C  
ATOM   3873  CD  GLU A 254       4.689   5.898 -46.012  1.00  0.67           C  
ATOM   3874  OE1 GLU A 254       5.511   6.552 -46.595  1.00  0.67           O  
ATOM   3875  OE2 GLU A 254       4.356   4.786 -46.365  1.00  0.67           O  
ATOM   3876  H   GLU A 254       5.158  10.218 -43.614  1.00  0.67           H  
ATOM   3877  HA  GLU A 254       2.820   8.595 -43.448  1.00  0.67           H  
ATOM   3878 1HB  GLU A 254       4.470   8.505 -45.296  1.00  0.67           H  
ATOM   3879 2HB  GLU A 254       5.646   7.786 -44.210  1.00  0.67           H  
ATOM   3880 1HG  GLU A 254       4.235   5.806 -43.932  1.00  0.67           H  
ATOM   3881 2HG  GLU A 254       2.972   6.533 -44.910  1.00  0.67           H  
ATOM   3882  N   ALA A 255       5.175   7.836 -41.259  1.00  0.69           N  
ATOM   3883  CA  ALA A 255       5.437   7.030 -40.074  1.00  0.69           C  
ATOM   3884  C   ALA A 255       4.384   7.316 -39.029  1.00  0.69           C  
ATOM   3885  O   ALA A 255       3.916   6.422 -38.325  1.00  0.69           O  
ATOM   3886  CB  ALA A 255       6.816   7.315 -39.525  1.00  0.69           C  
ATOM   3887  H   ALA A 255       5.800   8.606 -41.472  1.00  0.69           H  
ATOM   3888  HA  ALA A 255       5.363   5.979 -40.346  1.00  0.69           H  
ATOM   3889 1HB  ALA A 255       6.985   6.713 -38.656  1.00  0.69           H  
ATOM   3890 2HB  ALA A 255       7.576   7.100 -40.271  1.00  0.69           H  
ATOM   3891 3HB  ALA A 255       6.873   8.363 -39.248  1.00  0.69           H  
ATOM   3892  N   LEU A 256       3.977   8.579 -38.961  1.00  0.69           N  
ATOM   3893  CA  LEU A 256       2.968   8.974 -37.996  1.00  0.69           C  
ATOM   3894  C   LEU A 256       1.603   8.459 -38.440  1.00  0.69           C  
ATOM   3895  O   LEU A 256       0.844   7.899 -37.652  1.00  0.69           O  
ATOM   3896  CB  LEU A 256       2.927  10.499 -37.906  1.00  0.69           C  
ATOM   3897  CG  LEU A 256       4.174  11.138 -37.373  1.00  0.69           C  
ATOM   3898  CD1 LEU A 256       4.055  12.617 -37.496  1.00  0.69           C  
ATOM   3899  CD2 LEU A 256       4.376  10.704 -35.965  1.00  0.69           C  
ATOM   3900  H   LEU A 256       4.419   9.268 -39.576  1.00  0.69           H  
ATOM   3901  HA  LEU A 256       3.212   8.549 -37.026  1.00  0.69           H  
ATOM   3902 1HB  LEU A 256       2.743  10.907 -38.896  1.00  0.69           H  
ATOM   3903 2HB  LEU A 256       2.099  10.787 -37.258  1.00  0.69           H  
ATOM   3904  HG  LEU A 256       5.029  10.825 -37.975  1.00  0.69           H  
ATOM   3905 1HD1 LEU A 256       4.960  13.090 -37.129  1.00  0.69           H  
ATOM   3906 2HD1 LEU A 256       3.922  12.867 -38.542  1.00  0.69           H  
ATOM   3907 3HD1 LEU A 256       3.205  12.967 -36.932  1.00  0.69           H  
ATOM   3908 1HD2 LEU A 256       5.291  11.153 -35.563  1.00  0.69           H  
ATOM   3909 2HD2 LEU A 256       3.526  11.006 -35.358  1.00  0.69           H  
ATOM   3910 3HD2 LEU A 256       4.460   9.630 -35.972  1.00  0.69           H  
ATOM   3911  N   LYS A 257       1.330   8.576 -39.737  1.00  0.69           N  
ATOM   3912  CA  LYS A 257       0.046   8.179 -40.304  1.00  0.69           C  
ATOM   3913  C   LYS A 257      -0.221   6.683 -40.170  1.00  0.69           C  
ATOM   3914  O   LYS A 257      -1.357   6.266 -39.943  1.00  0.69           O  
ATOM   3915  CB  LYS A 257      -0.028   8.587 -41.768  1.00  0.69           C  
ATOM   3916  CG  LYS A 257      -1.369   8.362 -42.420  1.00  0.69           C  
ATOM   3917  CD  LYS A 257      -2.404   9.253 -41.774  1.00  0.69           C  
ATOM   3918  CE  LYS A 257      -3.711   9.270 -42.533  1.00  0.69           C  
ATOM   3919  NZ  LYS A 257      -4.693  10.158 -41.870  1.00  0.69           N  
ATOM   3920  H   LYS A 257       2.015   9.022 -40.346  1.00  0.69           H  
ATOM   3921  HA  LYS A 257      -0.739   8.705 -39.761  1.00  0.69           H  
ATOM   3922 1HB  LYS A 257       0.238   9.636 -41.865  1.00  0.69           H  
ATOM   3923 2HB  LYS A 257       0.710   8.015 -42.329  1.00  0.69           H  
ATOM   3924 1HG  LYS A 257      -1.305   8.595 -43.481  1.00  0.69           H  
ATOM   3925 2HG  LYS A 257      -1.662   7.318 -42.304  1.00  0.69           H  
ATOM   3926 1HD  LYS A 257      -2.599   8.916 -40.754  1.00  0.69           H  
ATOM   3927 2HD  LYS A 257      -2.019  10.263 -41.726  1.00  0.69           H  
ATOM   3928 1HE  LYS A 257      -3.522   9.649 -43.534  1.00  0.69           H  
ATOM   3929 2HE  LYS A 257      -4.125   8.266 -42.602  1.00  0.69           H  
ATOM   3930 1HZ  LYS A 257      -5.546  10.194 -42.393  1.00  0.69           H  
ATOM   3931 2HZ  LYS A 257      -4.911   9.830 -40.907  1.00  0.69           H  
ATOM   3932 3HZ  LYS A 257      -4.266  11.104 -41.813  1.00  0.69           H  
ATOM   3933  N   ARG A 258       0.820   5.867 -40.294  1.00  0.68           N  
ATOM   3934  CA  ARG A 258       0.651   4.425 -40.212  1.00  0.68           C  
ATOM   3935  C   ARG A 258       0.550   3.850 -38.804  1.00  0.68           C  
ATOM   3936  O   ARG A 258       0.365   2.638 -38.670  1.00  0.68           O  
ATOM   3937  CB  ARG A 258       1.783   3.692 -40.912  1.00  0.68           C  
ATOM   3938  CG  ARG A 258       1.792   3.786 -42.428  1.00  0.68           C  
ATOM   3939  CD  ARG A 258       2.910   2.989 -43.014  1.00  0.68           C  
ATOM   3940  NE  ARG A 258       2.935   3.062 -44.467  1.00  0.68           N  
ATOM   3941  CZ  ARG A 258       2.244   2.276 -45.299  1.00  0.68           C  
ATOM   3942  NH1 ARG A 258       1.446   1.328 -44.848  1.00  0.68           N  
ATOM   3943  NH2 ARG A 258       2.392   2.485 -46.583  1.00  0.68           N  
ATOM   3944  H   ARG A 258       1.743   6.251 -40.504  1.00  0.68           H  
ATOM   3945  HA  ARG A 258      -0.272   4.180 -40.735  1.00  0.68           H  
ATOM   3946 1HB  ARG A 258       2.735   4.104 -40.562  1.00  0.68           H  
ATOM   3947 2HB  ARG A 258       1.763   2.639 -40.637  1.00  0.68           H  
ATOM   3948 1HG  ARG A 258       0.851   3.409 -42.824  1.00  0.68           H  
ATOM   3949 2HG  ARG A 258       1.920   4.828 -42.727  1.00  0.68           H  
ATOM   3950 1HD  ARG A 258       3.862   3.382 -42.641  1.00  0.68           H  
ATOM   3951 2HD  ARG A 258       2.811   1.946 -42.725  1.00  0.68           H  
ATOM   3952  HE  ARG A 258       3.525   3.768 -44.919  1.00  0.68           H  
ATOM   3953 1HH1 ARG A 258       1.345   1.184 -43.854  1.00  0.68           H  
ATOM   3954 2HH1 ARG A 258       0.935   0.748 -45.497  1.00  0.68           H  
ATOM   3955 1HH2 ARG A 258       3.032   3.240 -46.868  1.00  0.68           H  
ATOM   3956 2HH2 ARG A 258       1.898   1.926 -47.259  1.00  0.68           H  
ATOM   3957  N   GLY A 259       0.694   4.659 -37.751  1.00  0.66           N  
ATOM   3958  CA  GLY A 259       0.623   4.056 -36.426  1.00  0.66           C  
ATOM   3959  C   GLY A 259      -0.280   4.788 -35.447  1.00  0.66           C  
ATOM   3960  O   GLY A 259      -0.800   5.865 -35.727  1.00  0.66           O  
ATOM   3961  H   GLY A 259       0.826   5.668 -37.855  1.00  0.66           H  
ATOM   3962 1HA  GLY A 259       0.267   3.034 -36.524  1.00  0.66           H  
ATOM   3963 2HA  GLY A 259       1.626   3.995 -36.008  1.00  0.66           H  
ATOM   3964  N   LYS A 260      -0.439   4.211 -34.260  1.00  0.65           N  
ATOM   3965  CA  LYS A 260      -1.244   4.873 -33.232  1.00  0.65           C  
ATOM   3966  C   LYS A 260      -0.318   5.808 -32.466  1.00  0.65           C  
ATOM   3967  O   LYS A 260       0.602   5.344 -31.790  1.00  0.65           O  
ATOM   3968  CB  LYS A 260      -1.908   3.864 -32.276  1.00  0.65           C  
ATOM   3969  CG  LYS A 260      -2.912   4.518 -31.289  1.00  0.65           C  
ATOM   3970  CD  LYS A 260      -3.483   3.527 -30.224  1.00  0.65           C  
ATOM   3971  CE  LYS A 260      -4.478   2.545 -30.735  1.00  0.65           C  
ATOM   3972  NZ  LYS A 260      -5.035   1.721 -29.595  1.00  0.65           N  
ATOM   3973  H   LYS A 260       0.005   3.303 -34.110  1.00  0.65           H  
ATOM   3974  HA  LYS A 260      -2.021   5.475 -33.707  1.00  0.65           H  
ATOM   3975 1HB  LYS A 260      -2.434   3.096 -32.849  1.00  0.65           H  
ATOM   3976 2HB  LYS A 260      -1.142   3.362 -31.687  1.00  0.65           H  
ATOM   3977 1HG  LYS A 260      -2.416   5.344 -30.774  1.00  0.65           H  
ATOM   3978 2HG  LYS A 260      -3.743   4.931 -31.858  1.00  0.65           H  
ATOM   3979 1HD  LYS A 260      -2.681   2.933 -29.799  1.00  0.65           H  
ATOM   3980 2HD  LYS A 260      -3.962   4.093 -29.427  1.00  0.65           H  
ATOM   3981 1HE  LYS A 260      -5.292   3.065 -31.232  1.00  0.65           H  
ATOM   3982 2HE  LYS A 260      -3.997   1.889 -31.441  1.00  0.65           H  
ATOM   3983 1HZ  LYS A 260      -5.697   1.056 -29.954  1.00  0.65           H  
ATOM   3984 2HZ  LYS A 260      -4.259   1.203 -29.096  1.00  0.65           H  
ATOM   3985 3HZ  LYS A 260      -5.501   2.331 -28.931  1.00  0.65           H  
ATOM   3986  N   VAL A 261      -0.541   7.115 -32.580  1.00  0.65           N  
ATOM   3987  CA  VAL A 261       0.383   8.070 -31.975  1.00  0.65           C  
ATOM   3988  C   VAL A 261       0.049   8.466 -30.540  1.00  0.65           C  
ATOM   3989  O   VAL A 261      -1.036   8.957 -30.257  1.00  0.65           O  
ATOM   3990  CB  VAL A 261       0.433   9.365 -32.824  1.00  0.65           C  
ATOM   3991  CG1 VAL A 261       1.360  10.388 -32.148  1.00  0.65           C  
ATOM   3992  CG2 VAL A 261       0.924   9.066 -34.265  1.00  0.65           C  
ATOM   3993  H   VAL A 261      -1.323   7.443 -33.138  1.00  0.65           H  
ATOM   3994  HA  VAL A 261       1.373   7.622 -31.977  1.00  0.65           H  
ATOM   3995  HB  VAL A 261      -0.560   9.786 -32.869  1.00  0.65           H  
ATOM   3996 1HG1 VAL A 261       1.375  11.300 -32.732  1.00  0.65           H  
ATOM   3997 2HG1 VAL A 261       0.999  10.610 -31.145  1.00  0.65           H  
ATOM   3998 3HG1 VAL A 261       2.370   9.978 -32.083  1.00  0.65           H  
ATOM   3999 1HG2 VAL A 261       0.939   9.985 -34.838  1.00  0.65           H  
ATOM   4000 2HG2 VAL A 261       1.907   8.663 -34.255  1.00  0.65           H  
ATOM   4001 3HG2 VAL A 261       0.249   8.350 -34.749  1.00  0.65           H  
ATOM   4002  N   PHE A 262       0.994   8.282 -29.635  1.00  0.67           N  
ATOM   4003  CA  PHE A 262       0.830   8.684 -28.242  1.00  0.67           C  
ATOM   4004  C   PHE A 262       1.795   9.792 -27.941  1.00  0.67           C  
ATOM   4005  O   PHE A 262       2.852   9.877 -28.570  1.00  0.67           O  
ATOM   4006  CB  PHE A 262       1.033   7.541 -27.273  1.00  0.67           C  
ATOM   4007  CG  PHE A 262      -0.003   6.570 -27.329  1.00  0.67           C  
ATOM   4008  CD1 PHE A 262       0.058   5.559 -28.233  1.00  0.67           C  
ATOM   4009  CD2 PHE A 262      -1.071   6.654 -26.461  1.00  0.67           C  
ATOM   4010  CE1 PHE A 262      -0.915   4.637 -28.273  1.00  0.67           C  
ATOM   4011  CE2 PHE A 262      -2.055   5.728 -26.500  1.00  0.67           C  
ATOM   4012  CZ  PHE A 262      -1.976   4.715 -27.402  1.00  0.67           C  
ATOM   4013  H   PHE A 262       1.857   7.831 -29.926  1.00  0.67           H  
ATOM   4014  HA  PHE A 262      -0.182   9.069 -28.100  1.00  0.67           H  
ATOM   4015 1HB  PHE A 262       1.962   7.040 -27.513  1.00  0.67           H  
ATOM   4016 2HB  PHE A 262       1.101   7.924 -26.253  1.00  0.67           H  
ATOM   4017  HD1 PHE A 262       0.908   5.498 -28.924  1.00  0.67           H  
ATOM   4018  HD2 PHE A 262      -1.118   7.476 -25.740  1.00  0.67           H  
ATOM   4019  HE1 PHE A 262      -0.843   3.832 -28.992  1.00  0.67           H  
ATOM   4020  HE2 PHE A 262      -2.902   5.791 -25.815  1.00  0.67           H  
ATOM   4021  HZ  PHE A 262      -2.755   3.971 -27.431  1.00  0.67           H  
ATOM   4022  N   VAL A 263       1.412  10.659 -27.023  1.00  0.71           N  
ATOM   4023  CA  VAL A 263       2.221  11.825 -26.704  1.00  0.71           C  
ATOM   4024  C   VAL A 263       2.560  11.956 -25.197  1.00  0.71           C  
ATOM   4025  O   VAL A 263       1.688  11.779 -24.361  1.00  0.71           O  
ATOM   4026  CB  VAL A 263       1.432  13.046 -27.215  1.00  0.71           C  
ATOM   4027  CG1 VAL A 263       2.148  14.214 -26.935  1.00  0.71           C  
ATOM   4028  CG2 VAL A 263       1.173  12.930 -28.723  1.00  0.71           C  
ATOM   4029  H   VAL A 263       0.505  10.517 -26.568  1.00  0.71           H  
ATOM   4030  HA  VAL A 263       3.154  11.755 -27.259  1.00  0.71           H  
ATOM   4031  HB  VAL A 263       0.480  13.110 -26.680  1.00  0.71           H  
ATOM   4032 1HG1 VAL A 263       1.575  15.076 -27.272  1.00  0.71           H  
ATOM   4033 2HG1 VAL A 263       2.308  14.278 -25.894  1.00  0.71           H  
ATOM   4034 3HG1 VAL A 263       3.107  14.163 -27.449  1.00  0.71           H  
ATOM   4035 1HG2 VAL A 263       0.622  13.801 -29.055  1.00  0.71           H  
ATOM   4036 2HG2 VAL A 263       2.119  12.876 -29.242  1.00  0.71           H  
ATOM   4037 3HG2 VAL A 263       0.594  12.043 -28.938  1.00  0.71           H  
ATOM   4038  N   ASP A 264       3.815  12.222 -24.811  1.00  0.76           N  
ATOM   4039  CA  ASP A 264       4.075  12.381 -23.358  1.00  0.76           C  
ATOM   4040  C   ASP A 264       3.069  13.355 -22.705  1.00  0.76           C  
ATOM   4041  O   ASP A 264       2.450  13.043 -21.683  1.00  0.76           O  
ATOM   4042  CB  ASP A 264       5.520  12.824 -23.047  1.00  0.76           C  
ATOM   4043  CG  ASP A 264       6.022  14.134 -23.699  1.00  0.76           C  
ATOM   4044  OD1 ASP A 264       5.289  14.751 -24.425  1.00  0.76           O  
ATOM   4045  OD2 ASP A 264       7.225  14.460 -23.516  1.00  0.76           O  
ATOM   4046  H   ASP A 264       4.552  12.304 -25.513  1.00  0.76           H  
ATOM   4047  HA  ASP A 264       3.942  11.410 -22.888  1.00  0.76           H  
ATOM   4048 1HB  ASP A 264       5.625  12.928 -21.966  1.00  0.76           H  
ATOM   4049 2HB  ASP A 264       6.194  12.029 -23.350  1.00  0.76           H  
ATOM   4050  N   ASN A 265       2.890  14.507 -23.355  1.00  0.82           N  
ATOM   4051  CA  ASN A 265       1.969  15.575 -22.962  1.00  0.82           C  
ATOM   4052  C   ASN A 265       1.487  16.378 -24.165  1.00  0.82           C  
ATOM   4053  O   ASN A 265       2.253  16.641 -25.093  1.00  0.82           O  
ATOM   4054  CB  ASN A 265       2.587  16.523 -21.952  1.00  0.82           C  
ATOM   4055  CG  ASN A 265       1.570  17.505 -21.405  1.00  0.82           C  
ATOM   4056  OD1 ASN A 265       1.268  18.553 -22.012  1.00  0.82           O  
ATOM   4057  ND2 ASN A 265       1.009  17.163 -20.273  1.00  0.82           N  
ATOM   4058  H   ASN A 265       3.508  14.651 -24.153  1.00  0.82           H  
ATOM   4059  HA  ASN A 265       1.088  15.115 -22.513  1.00  0.82           H  
ATOM   4060 1HB  ASN A 265       3.010  15.950 -21.124  1.00  0.82           H  
ATOM   4061 2HB  ASN A 265       3.403  17.074 -22.422  1.00  0.82           H  
ATOM   4062 1HD2 ASN A 265       0.297  17.742 -19.868  1.00  0.82           H  
ATOM   4063 2HD2 ASN A 265       1.282  16.310 -19.826  1.00  0.82           H  
ATOM   4064  N   GLU A 266       0.243  16.854 -24.089  1.00  0.86           N  
ATOM   4065  CA  GLU A 266      -0.413  17.672 -25.114  1.00  0.86           C  
ATOM   4066  C   GLU A 266       0.451  18.804 -25.658  1.00  0.86           C  
ATOM   4067  O   GLU A 266       0.316  19.177 -26.818  1.00  0.86           O  
ATOM   4068  CB  GLU A 266      -1.711  18.277 -24.576  1.00  0.86           C  
ATOM   4069  CG  GLU A 266      -2.481  19.114 -25.605  1.00  0.86           C  
ATOM   4070  CD  GLU A 266      -3.797  19.651 -25.091  1.00  0.86           C  
ATOM   4071  OE1 GLU A 266      -4.123  19.403 -23.954  1.00  0.86           O  
ATOM   4072  OE2 GLU A 266      -4.476  20.307 -25.845  1.00  0.86           O  
ATOM   4073  H   GLU A 266      -0.302  16.599 -23.278  1.00  0.86           H  
ATOM   4074  HA  GLU A 266      -0.663  17.014 -25.949  1.00  0.86           H  
ATOM   4075 1HB  GLU A 266      -2.366  17.479 -24.229  1.00  0.86           H  
ATOM   4076 2HB  GLU A 266      -1.485  18.914 -23.720  1.00  0.86           H  
ATOM   4077 1HG  GLU A 266      -1.853  19.954 -25.912  1.00  0.86           H  
ATOM   4078 2HG  GLU A 266      -2.669  18.506 -26.480  1.00  0.86           H  
ATOM   4079  N   ALA A 267       1.338  19.372 -24.845  1.00  0.88           N  
ATOM   4080  CA  ALA A 267       2.172  20.473 -25.319  1.00  0.88           C  
ATOM   4081  C   ALA A 267       2.941  20.062 -26.585  1.00  0.88           C  
ATOM   4082  O   ALA A 267       3.200  20.888 -27.454  1.00  0.88           O  
ATOM   4083  CB  ALA A 267       3.153  20.898 -24.245  1.00  0.88           C  
ATOM   4084  H   ALA A 267       1.424  19.040 -23.885  1.00  0.88           H  
ATOM   4085  HA  ALA A 267       1.519  21.306 -25.571  1.00  0.88           H  
ATOM   4086 1HB  ALA A 267       3.754  21.733 -24.608  1.00  0.88           H  
ATOM   4087 2HB  ALA A 267       2.611  21.200 -23.352  1.00  0.88           H  
ATOM   4088 3HB  ALA A 267       3.805  20.059 -24.004  1.00  0.88           H  
ATOM   4089  N   ALA A 268       3.273  18.781 -26.735  1.00  0.89           N  
ATOM   4090  CA  ALA A 268       4.002  18.316 -27.909  1.00  0.89           C  
ATOM   4091  C   ALA A 268       3.235  18.602 -29.204  1.00  0.89           C  
ATOM   4092  O   ALA A 268       3.837  18.804 -30.253  1.00  0.89           O  
ATOM   4093  CB  ALA A 268       4.245  16.840 -27.819  1.00  0.89           C  
ATOM   4094  H   ALA A 268       2.999  18.099 -26.028  1.00  0.89           H  
ATOM   4095  HA  ALA A 268       4.953  18.845 -27.942  1.00  0.89           H  
ATOM   4096 1HB  ALA A 268       4.804  16.497 -28.686  1.00  0.89           H  
ATOM   4097 2HB  ALA A 268       4.795  16.598 -26.902  1.00  0.89           H  
ATOM   4098 3HB  ALA A 268       3.300  16.391 -27.802  1.00  0.89           H  
ATOM   4099  N   LEU A 269       1.899  18.656 -29.124  1.00  0.87           N  
ATOM   4100  CA  LEU A 269       1.025  18.868 -30.277  1.00  0.87           C  
ATOM   4101  C   LEU A 269       0.974  20.348 -30.659  1.00  0.87           C  
ATOM   4102  O   LEU A 269       0.386  20.727 -31.674  1.00  0.87           O  
ATOM   4103  CB  LEU A 269      -0.392  18.383 -29.917  1.00  0.87           C  
ATOM   4104  CG  LEU A 269      -0.527  16.866 -29.649  1.00  0.87           C  
ATOM   4105  CD1 LEU A 269      -1.904  16.534 -29.126  1.00  0.87           C  
ATOM   4106  CD2 LEU A 269      -0.292  16.150 -30.924  1.00  0.87           C  
ATOM   4107  H   LEU A 269       1.450  18.564 -28.214  1.00  0.87           H  
ATOM   4108  HA  LEU A 269       1.411  18.299 -31.121  1.00  0.87           H  
ATOM   4109 1HB  LEU A 269      -0.731  18.916 -29.032  1.00  0.87           H  
ATOM   4110 2HB  LEU A 269      -1.061  18.636 -30.740  1.00  0.87           H  
ATOM   4111  HG  LEU A 269       0.209  16.560 -28.901  1.00  0.87           H  
ATOM   4112 1HD1 LEU A 269      -1.976  15.463 -28.947  1.00  0.87           H  
ATOM   4113 2HD1 LEU A 269      -2.069  17.067 -28.194  1.00  0.87           H  
ATOM   4114 3HD1 LEU A 269      -2.657  16.833 -29.856  1.00  0.87           H  
ATOM   4115 1HD2 LEU A 269      -0.372  15.079 -30.768  1.00  0.87           H  
ATOM   4116 2HD2 LEU A 269      -1.029  16.463 -31.664  1.00  0.87           H  
ATOM   4117 3HD2 LEU A 269       0.693  16.408 -31.266  1.00  0.87           H  
ATOM   4118  N   VAL A 270       1.592  21.171 -29.822  1.00  0.84           N  
ATOM   4119  CA  VAL A 270       1.677  22.607 -29.960  1.00  0.84           C  
ATOM   4120  C   VAL A 270       3.096  22.996 -30.375  1.00  0.84           C  
ATOM   4121  O   VAL A 270       3.297  23.878 -31.213  1.00  0.84           O  
ATOM   4122  CB  VAL A 270       1.352  23.278 -28.600  1.00  0.84           C  
ATOM   4123  CG1 VAL A 270       1.510  24.773 -28.696  1.00  0.84           C  
ATOM   4124  CG2 VAL A 270      -0.037  22.873 -28.147  1.00  0.84           C  
ATOM   4125  H   VAL A 270       2.054  20.779 -29.010  1.00  0.84           H  
ATOM   4126  HA  VAL A 270       0.973  22.939 -30.721  1.00  0.84           H  
ATOM   4127  HB  VAL A 270       2.064  22.948 -27.865  1.00  0.84           H  
ATOM   4128 1HG1 VAL A 270       1.307  25.220 -27.724  1.00  0.84           H  
ATOM   4129 2HG1 VAL A 270       2.534  25.005 -28.997  1.00  0.84           H  
ATOM   4130 3HG1 VAL A 270       0.813  25.168 -29.434  1.00  0.84           H  
ATOM   4131 1HG2 VAL A 270      -0.252  23.326 -27.180  1.00  0.84           H  
ATOM   4132 2HG2 VAL A 270      -0.771  23.207 -28.878  1.00  0.84           H  
ATOM   4133 3HG2 VAL A 270      -0.083  21.783 -28.054  1.00  0.84           H  
ATOM   4134  N   GLU A 271       4.073  22.349 -29.728  1.00  0.81           N  
ATOM   4135  CA  GLU A 271       5.486  22.685 -29.850  1.00  0.81           C  
ATOM   4136  C   GLU A 271       6.369  21.813 -30.781  1.00  0.81           C  
ATOM   4137  O   GLU A 271       7.356  22.310 -31.318  1.00  0.81           O  
ATOM   4138  CB  GLU A 271       6.069  22.586 -28.437  1.00  0.81           C  
ATOM   4139  CG  GLU A 271       5.399  23.515 -27.426  1.00  0.81           C  
ATOM   4140  CD  GLU A 271       5.885  23.290 -26.046  1.00  0.81           C  
ATOM   4141  OE1 GLU A 271       6.786  22.522 -25.882  1.00  0.81           O  
ATOM   4142  OE2 GLU A 271       5.327  23.851 -25.133  1.00  0.81           O  
ATOM   4143  H   GLU A 271       3.806  21.633 -29.061  1.00  0.81           H  
ATOM   4144  HA  GLU A 271       5.549  23.712 -30.199  1.00  0.81           H  
ATOM   4145 1HB  GLU A 271       5.957  21.562 -28.073  1.00  0.81           H  
ATOM   4146 2HB  GLU A 271       7.136  22.813 -28.463  1.00  0.81           H  
ATOM   4147 1HG  GLU A 271       5.586  24.551 -27.706  1.00  0.81           H  
ATOM   4148 2HG  GLU A 271       4.329  23.350 -27.450  1.00  0.81           H  
ATOM   4149  N   ALA A 272       6.077  20.515 -30.945  1.00  0.79           N  
ATOM   4150  CA  ALA A 272       6.998  19.648 -31.699  1.00  0.79           C  
ATOM   4151  C   ALA A 272       6.711  19.616 -33.187  1.00  0.79           C  
ATOM   4152  O   ALA A 272       5.617  19.221 -33.610  1.00  0.79           O  
ATOM   4153  CB  ALA A 272       6.930  18.242 -31.177  1.00  0.79           C  
ATOM   4154  H   ALA A 272       5.240  20.097 -30.547  1.00  0.79           H  
ATOM   4155  HA  ALA A 272       8.011  20.031 -31.557  1.00  0.79           H  
ATOM   4156 1HB  ALA A 272       7.655  17.652 -31.728  1.00  0.79           H  
ATOM   4157 2HB  ALA A 272       7.175  18.242 -30.133  1.00  0.79           H  
ATOM   4158 3HB  ALA A 272       5.929  17.840 -31.320  1.00  0.79           H  
ATOM   4159  N   GLY A 273       7.727  19.882 -34.001  1.00  0.77           N  
ATOM   4160  CA  GLY A 273       7.555  19.916 -35.445  1.00  0.77           C  
ATOM   4161  C   GLY A 273       6.945  18.662 -36.034  1.00  0.77           C  
ATOM   4162  O   GLY A 273       6.132  18.755 -36.956  1.00  0.77           O  
ATOM   4163  H   GLY A 273       8.633  20.174 -33.633  1.00  0.77           H  
ATOM   4164 1HA  GLY A 273       6.937  20.772 -35.709  1.00  0.77           H  
ATOM   4165 2HA  GLY A 273       8.530  20.086 -35.904  1.00  0.77           H  
ATOM   4166  N   GLU A 274       7.245  17.486 -35.495  1.00  0.75           N  
ATOM   4167  CA  GLU A 274       6.609  16.317 -36.104  1.00  0.75           C  
ATOM   4168  C   GLU A 274       5.094  16.277 -36.022  1.00  0.75           C  
ATOM   4169  O   GLU A 274       4.428  15.868 -36.974  1.00  0.75           O  
ATOM   4170  CB  GLU A 274       7.093  15.038 -35.488  1.00  0.75           C  
ATOM   4171  CG  GLU A 274       8.422  14.720 -35.818  1.00  0.75           C  
ATOM   4172  CD  GLU A 274       8.744  13.513 -35.292  1.00  0.75           C  
ATOM   4173  OE1 GLU A 274       9.647  12.917 -35.785  1.00  0.75           O  
ATOM   4174  OE2 GLU A 274       8.108  13.119 -34.363  1.00  0.75           O  
ATOM   4175  H   GLU A 274       7.941  17.420 -34.736  1.00  0.75           H  
ATOM   4176  HA  GLU A 274       6.874  16.309 -37.162  1.00  0.75           H  
ATOM   4177 1HB  GLU A 274       7.020  15.112 -34.404  1.00  0.75           H  
ATOM   4178 2HB  GLU A 274       6.461  14.215 -35.800  1.00  0.75           H  
ATOM   4179 1HG  GLU A 274       8.557  14.710 -36.900  1.00  0.75           H  
ATOM   4180 2HG  GLU A 274       9.055  15.477 -35.378  1.00  0.75           H  
ATOM   4181  N   LEU A 275       4.522  16.708 -34.907  1.00  0.73           N  
ATOM   4182  CA  LEU A 275       3.084  16.584 -34.796  1.00  0.73           C  
ATOM   4183  C   LEU A 275       2.421  17.864 -35.234  1.00  0.73           C  
ATOM   4184  O   LEU A 275       1.321  17.849 -35.790  1.00  0.73           O  
ATOM   4185  CB  LEU A 275       2.674  16.149 -33.394  1.00  0.73           C  
ATOM   4186  CG  LEU A 275       3.205  14.762 -32.988  1.00  0.73           C  
ATOM   4187  CD1 LEU A 275       2.765  14.416 -31.593  1.00  0.73           C  
ATOM   4188  CD2 LEU A 275       2.701  13.732 -33.971  1.00  0.73           C  
ATOM   4189  H   LEU A 275       5.075  17.141 -34.169  1.00  0.73           H  
ATOM   4190  HA  LEU A 275       2.754  15.797 -35.472  1.00  0.73           H  
ATOM   4191 1HB  LEU A 275       3.042  16.887 -32.674  1.00  0.73           H  
ATOM   4192 2HB  LEU A 275       1.592  16.124 -33.352  1.00  0.73           H  
ATOM   4193  HG  LEU A 275       4.298  14.782 -33.006  1.00  0.73           H  
ATOM   4194 1HD1 LEU A 275       3.155  13.443 -31.336  1.00  0.73           H  
ATOM   4195 2HD1 LEU A 275       3.128  15.164 -30.884  1.00  0.73           H  
ATOM   4196 3HD1 LEU A 275       1.698  14.374 -31.562  1.00  0.73           H  
ATOM   4197 1HD2 LEU A 275       3.094  12.754 -33.699  1.00  0.73           H  
ATOM   4198 2HD2 LEU A 275       1.610  13.707 -33.958  1.00  0.73           H  
ATOM   4199 3HD2 LEU A 275       3.046  14.000 -34.958  1.00  0.73           H  
ATOM   4200  N   VAL A 276       3.112  18.979 -35.041  1.00  0.73           N  
ATOM   4201  CA  VAL A 276       2.581  20.250 -35.472  1.00  0.73           C  
ATOM   4202  C   VAL A 276       2.542  20.240 -36.991  1.00  0.73           C  
ATOM   4203  O   VAL A 276       1.507  20.513 -37.593  1.00  0.73           O  
ATOM   4204  CB  VAL A 276       3.468  21.392 -34.953  1.00  0.73           C  
ATOM   4205  CG1 VAL A 276       3.035  22.714 -35.556  1.00  0.73           C  
ATOM   4206  CG2 VAL A 276       3.374  21.454 -33.433  1.00  0.73           C  
ATOM   4207  H   VAL A 276       4.019  18.954 -34.580  1.00  0.73           H  
ATOM   4208  HA  VAL A 276       1.569  20.370 -35.081  1.00  0.73           H  
ATOM   4209  HB  VAL A 276       4.498  21.202 -35.248  1.00  0.73           H  
ATOM   4210 1HG1 VAL A 276       3.680  23.511 -35.187  1.00  0.73           H  
ATOM   4211 2HG1 VAL A 276       3.112  22.663 -36.645  1.00  0.73           H  
ATOM   4212 3HG1 VAL A 276       2.003  22.927 -35.278  1.00  0.73           H  
ATOM   4213 1HG2 VAL A 276       4.021  22.250 -33.072  1.00  0.73           H  
ATOM   4214 2HG2 VAL A 276       2.345  21.657 -33.143  1.00  0.73           H  
ATOM   4215 3HG2 VAL A 276       3.683  20.514 -32.990  1.00  0.73           H  
ATOM   4216  N   GLY A 277       3.659  19.841 -37.608  1.00  0.73           N  
ATOM   4217  CA  GLY A 277       3.785  19.755 -39.050  1.00  0.73           C  
ATOM   4218  C   GLY A 277       2.790  18.779 -39.651  1.00  0.73           C  
ATOM   4219  O   GLY A 277       2.045  19.140 -40.562  1.00  0.73           O  
ATOM   4220  H   GLY A 277       4.481  19.591 -37.069  1.00  0.73           H  
ATOM   4221 1HA  GLY A 277       3.638  20.745 -39.485  1.00  0.73           H  
ATOM   4222 2HA  GLY A 277       4.795  19.440 -39.297  1.00  0.73           H  
ATOM   4223  N   ALA A 278       2.764  17.541 -39.151  1.00  0.73           N  
ATOM   4224  CA  ALA A 278       1.848  16.551 -39.691  1.00  0.73           C  
ATOM   4225  C   ALA A 278       0.393  17.028 -39.568  1.00  0.73           C  
ATOM   4226  O   ALA A 278      -0.444  16.770 -40.445  1.00  0.73           O  
ATOM   4227  CB  ALA A 278       2.071  15.242 -38.971  1.00  0.73           C  
ATOM   4228  H   ALA A 278       3.388  17.251 -38.393  1.00  0.73           H  
ATOM   4229  HA  ALA A 278       2.076  16.415 -40.750  1.00  0.73           H  
ATOM   4230 1HB  ALA A 278       1.430  14.472 -39.384  1.00  0.73           H  
ATOM   4231 2HB  ALA A 278       3.113  14.958 -39.112  1.00  0.73           H  
ATOM   4232 3HB  ALA A 278       1.864  15.369 -37.909  1.00  0.73           H  
ATOM   4233  N   PHE A 279       0.064  17.732 -38.479  1.00  0.73           N  
ATOM   4234  CA  PHE A 279      -1.278  18.275 -38.337  1.00  0.73           C  
ATOM   4235  C   PHE A 279      -1.549  19.363 -39.385  1.00  0.73           C  
ATOM   4236  O   PHE A 279      -2.534  19.301 -40.127  1.00  0.73           O  
ATOM   4237  CB  PHE A 279      -1.494  18.835 -36.932  1.00  0.73           C  
ATOM   4238  CG  PHE A 279      -2.854  19.400 -36.713  1.00  0.73           C  
ATOM   4239  CD1 PHE A 279      -3.930  18.558 -36.468  1.00  0.73           C  
ATOM   4240  CD2 PHE A 279      -3.070  20.768 -36.754  1.00  0.73           C  
ATOM   4241  CE1 PHE A 279      -5.195  19.072 -36.268  1.00  0.73           C  
ATOM   4242  CE2 PHE A 279      -4.332  21.287 -36.553  1.00  0.73           C  
ATOM   4243  CZ  PHE A 279      -5.398  20.436 -36.309  1.00  0.73           C  
ATOM   4244  H   PHE A 279       0.732  17.901 -37.727  1.00  0.73           H  
ATOM   4245  HA  PHE A 279      -1.988  17.475 -38.498  1.00  0.73           H  
ATOM   4246 1HB  PHE A 279      -1.329  18.044 -36.201  1.00  0.73           H  
ATOM   4247 2HB  PHE A 279      -0.761  19.615 -36.734  1.00  0.73           H  
ATOM   4248  HD1 PHE A 279      -3.759  17.481 -36.436  1.00  0.73           H  
ATOM   4249  HD2 PHE A 279      -2.225  21.434 -36.949  1.00  0.73           H  
ATOM   4250  HE1 PHE A 279      -6.030  18.406 -36.076  1.00  0.73           H  
ATOM   4251  HE2 PHE A 279      -4.491  22.364 -36.587  1.00  0.73           H  
ATOM   4252  HZ  PHE A 279      -6.394  20.844 -36.148  1.00  0.73           H  
ATOM   4253  N   GLU A 280      -0.647  20.347 -39.480  1.00  0.73           N  
ATOM   4254  CA  GLU A 280      -0.808  21.478 -40.398  1.00  0.73           C  
ATOM   4255  C   GLU A 280      -0.866  21.036 -41.861  1.00  0.73           C  
ATOM   4256  O   GLU A 280      -1.587  21.627 -42.667  1.00  0.73           O  
ATOM   4257  CB  GLU A 280       0.312  22.510 -40.191  1.00  0.73           C  
ATOM   4258  CG  GLU A 280       0.209  23.299 -38.863  1.00  0.73           C  
ATOM   4259  CD  GLU A 280       1.336  24.299 -38.647  1.00  0.73           C  
ATOM   4260  OE1 GLU A 280       2.238  24.353 -39.451  1.00  0.73           O  
ATOM   4261  OE2 GLU A 280       1.284  25.006 -37.667  1.00  0.73           O  
ATOM   4262  H   GLU A 280       0.169  20.330 -38.869  1.00  0.73           H  
ATOM   4263  HA  GLU A 280      -1.753  21.964 -40.162  1.00  0.73           H  
ATOM   4264 1HB  GLU A 280       1.277  21.997 -40.197  1.00  0.73           H  
ATOM   4265 2HB  GLU A 280       0.311  23.222 -41.014  1.00  0.73           H  
ATOM   4266 1HG  GLU A 280      -0.737  23.837 -38.857  1.00  0.73           H  
ATOM   4267 2HG  GLU A 280       0.191  22.596 -38.035  1.00  0.73           H  
ATOM   4268  N   ARG A 281      -0.139  19.971 -42.195  1.00  0.73           N  
ATOM   4269  CA  ARG A 281      -0.112  19.417 -43.543  1.00  0.73           C  
ATOM   4270  C   ARG A 281      -1.356  18.596 -43.890  1.00  0.73           C  
ATOM   4271  O   ARG A 281      -1.498  18.144 -45.028  1.00  0.73           O  
ATOM   4272  CB  ARG A 281       1.120  18.547 -43.748  1.00  0.73           C  
ATOM   4273  CG  ARG A 281       2.433  19.290 -43.829  1.00  0.73           C  
ATOM   4274  CD  ARG A 281       3.579  18.356 -43.966  1.00  0.73           C  
ATOM   4275  NE  ARG A 281       4.832  19.069 -44.192  1.00  0.73           N  
ATOM   4276  CZ  ARG A 281       6.032  18.475 -44.340  1.00  0.73           C  
ATOM   4277  NH1 ARG A 281       6.131  17.170 -44.257  1.00  0.73           N  
ATOM   4278  NH2 ARG A 281       7.111  19.210 -44.575  1.00  0.73           N  
ATOM   4279  H   ARG A 281       0.459  19.548 -41.485  1.00  0.73           H  
ATOM   4280  HA  ARG A 281      -0.052  20.250 -44.242  1.00  0.73           H  
ATOM   4281 1HB  ARG A 281       1.204  17.851 -42.910  1.00  0.73           H  
ATOM   4282 2HB  ARG A 281       1.009  17.957 -44.656  1.00  0.73           H  
ATOM   4283 1HG  ARG A 281       2.422  19.949 -44.694  1.00  0.73           H  
ATOM   4284 2HG  ARG A 281       2.574  19.880 -42.926  1.00  0.73           H  
ATOM   4285 1HD  ARG A 281       3.679  17.770 -43.046  1.00  0.73           H  
ATOM   4286 2HD  ARG A 281       3.413  17.677 -44.802  1.00  0.73           H  
ATOM   4287  HE  ARG A 281       4.790  20.074 -44.267  1.00  0.73           H  
ATOM   4288 1HH1 ARG A 281       5.289  16.590 -44.065  1.00  0.73           H  
ATOM   4289 2HH1 ARG A 281       7.021  16.716 -44.368  1.00  0.73           H  
ATOM   4290 1HH2 ARG A 281       7.032  20.216 -44.648  1.00  0.73           H  
ATOM   4291 2HH2 ARG A 281       8.008  18.763 -44.695  1.00  0.73           H  
ATOM   4292  N   GLY A 282      -2.244  18.369 -42.918  1.00  0.73           N  
ATOM   4293  CA  GLY A 282      -3.447  17.592 -43.155  1.00  0.73           C  
ATOM   4294  C   GLY A 282      -3.204  16.088 -43.146  1.00  0.73           C  
ATOM   4295  O   GLY A 282      -3.996  15.329 -43.706  1.00  0.73           O  
ATOM   4296  H   GLY A 282      -2.113  18.763 -41.986  1.00  0.73           H  
ATOM   4297 1HA  GLY A 282      -4.177  17.841 -42.384  1.00  0.73           H  
ATOM   4298 2HA  GLY A 282      -3.882  17.886 -44.108  1.00  0.73           H  
ATOM   4299  N   VAL A 283      -2.103  15.650 -42.540  1.00  0.73           N  
ATOM   4300  CA  VAL A 283      -1.781  14.236 -42.512  1.00  0.73           C  
ATOM   4301  C   VAL A 283      -2.468  13.534 -41.376  1.00  0.73           C  
ATOM   4302  O   VAL A 283      -3.135  12.510 -41.576  1.00  0.73           O  
ATOM   4303  CB  VAL A 283      -0.283  14.039 -42.329  1.00  0.73           C  
ATOM   4304  CG1 VAL A 283       0.029  12.551 -42.179  1.00  0.73           C  
ATOM   4305  CG2 VAL A 283       0.429  14.698 -43.484  1.00  0.73           C  
ATOM   4306  H   VAL A 283      -1.482  16.297 -42.056  1.00  0.73           H  
ATOM   4307  HA  VAL A 283      -2.095  13.788 -43.454  1.00  0.73           H  
ATOM   4308  HB  VAL A 283       0.027  14.513 -41.410  1.00  0.73           H  
ATOM   4309 1HG1 VAL A 283       1.076  12.404 -42.010  1.00  0.73           H  
ATOM   4310 2HG1 VAL A 283      -0.515  12.159 -41.324  1.00  0.73           H  
ATOM   4311 3HG1 VAL A 283      -0.275  12.018 -43.078  1.00  0.73           H  
ATOM   4312 1HG2 VAL A 283       1.491  14.610 -43.368  1.00  0.73           H  
ATOM   4313 2HG2 VAL A 283       0.123  14.231 -44.416  1.00  0.73           H  
ATOM   4314 3HG2 VAL A 283       0.161  15.749 -43.502  1.00  0.73           H  
ATOM   4315  N   ILE A 284      -2.318  14.096 -40.181  1.00  0.73           N  
ATOM   4316  CA  ILE A 284      -2.872  13.445 -39.008  1.00  0.73           C  
ATOM   4317  C   ILE A 284      -3.711  14.454 -38.240  1.00  0.73           C  
ATOM   4318  O   ILE A 284      -3.292  15.589 -38.043  1.00  0.73           O  
ATOM   4319  CB  ILE A 284      -1.717  12.924 -38.119  1.00  0.73           C  
ATOM   4320  CG1 ILE A 284      -2.224  12.087 -36.974  1.00  0.73           C  
ATOM   4321  CG2 ILE A 284      -0.982  14.115 -37.556  1.00  0.73           C  
ATOM   4322  CD1 ILE A 284      -1.134  11.284 -36.270  1.00  0.73           C  
ATOM   4323  H   ILE A 284      -1.784  14.962 -40.110  1.00  0.73           H  
ATOM   4324  HA  ILE A 284      -3.505  12.616 -39.311  1.00  0.73           H  
ATOM   4325  HB  ILE A 284      -1.038  12.316 -38.718  1.00  0.73           H  
ATOM   4326 1HG1 ILE A 284      -2.718  12.732 -36.241  1.00  0.73           H  
ATOM   4327 2HG1 ILE A 284      -2.955  11.388 -37.370  1.00  0.73           H  
ATOM   4328 1HG2 ILE A 284      -0.148  13.783 -36.938  1.00  0.73           H  
ATOM   4329 2HG2 ILE A 284      -0.625  14.707 -38.370  1.00  0.73           H  
ATOM   4330 3HG2 ILE A 284      -1.668  14.711 -36.949  1.00  0.73           H  
ATOM   4331 1HD1 ILE A 284      -1.586  10.693 -35.469  1.00  0.73           H  
ATOM   4332 2HD1 ILE A 284      -0.650  10.612 -36.985  1.00  0.73           H  
ATOM   4333 3HD1 ILE A 284      -0.393  11.963 -35.850  1.00  0.73           H  
ATOM   4334  N   LYS A 285      -4.874  14.027 -37.786  1.00  0.73           N  
ATOM   4335  CA  LYS A 285      -5.767  14.881 -37.019  1.00  0.73           C  
ATOM   4336  C   LYS A 285      -5.594  14.626 -35.539  1.00  0.73           C  
ATOM   4337  O   LYS A 285      -5.124  13.568 -35.140  1.00  0.73           O  
ATOM   4338  CB  LYS A 285      -7.220  14.642 -37.432  1.00  0.73           C  
ATOM   4339  CG  LYS A 285      -7.526  15.016 -38.875  1.00  0.73           C  
ATOM   4340  CD  LYS A 285      -8.994  14.779 -39.213  1.00  0.73           C  
ATOM   4341  CE  LYS A 285      -9.300  15.152 -40.659  1.00  0.73           C  
ATOM   4342  NZ  LYS A 285     -10.727  14.906 -41.006  1.00  0.73           N  
ATOM   4343  H   LYS A 285      -5.163  13.071 -38.013  1.00  0.73           H  
ATOM   4344  HA  LYS A 285      -5.514  15.922 -37.217  1.00  0.73           H  
ATOM   4345 1HB  LYS A 285      -7.457  13.581 -37.309  1.00  0.73           H  
ATOM   4346 2HB  LYS A 285      -7.888  15.205 -36.781  1.00  0.73           H  
ATOM   4347 1HG  LYS A 285      -7.282  16.066 -39.040  1.00  0.73           H  
ATOM   4348 2HG  LYS A 285      -6.907  14.407 -39.539  1.00  0.73           H  
ATOM   4349 1HD  LYS A 285      -9.235  13.725 -39.058  1.00  0.73           H  
ATOM   4350 2HD  LYS A 285      -9.623  15.376 -38.552  1.00  0.73           H  
ATOM   4351 1HE  LYS A 285      -9.076  16.206 -40.809  1.00  0.73           H  
ATOM   4352 2HE  LYS A 285      -8.668  14.558 -41.320  1.00  0.73           H  
ATOM   4353 1HZ  LYS A 285     -10.889  15.163 -41.969  1.00  0.73           H  
ATOM   4354 2HZ  LYS A 285     -10.941  13.926 -40.880  1.00  0.73           H  
ATOM   4355 3HZ  LYS A 285     -11.321  15.459 -40.406  1.00  0.73           H  
ATOM   4356  N   GLU A 286      -6.062  15.540 -34.700  1.00  0.73           N  
ATOM   4357  CA  GLU A 286      -5.982  15.312 -33.256  1.00  0.73           C  
ATOM   4358  C   GLU A 286      -6.739  14.036 -32.871  1.00  0.73           C  
ATOM   4359  O   GLU A 286      -6.338  13.311 -31.967  1.00  0.73           O  
ATOM   4360  CB  GLU A 286      -6.513  16.520 -32.486  1.00  0.73           C  
ATOM   4361  CG  GLU A 286      -5.602  17.747 -32.554  1.00  0.73           C  
ATOM   4362  CD  GLU A 286      -6.162  18.950 -31.833  1.00  0.73           C  
ATOM   4363  OE1 GLU A 286      -7.307  18.913 -31.450  1.00  0.73           O  
ATOM   4364  OE2 GLU A 286      -5.438  19.902 -31.657  1.00  0.73           O  
ATOM   4365  H   GLU A 286      -6.449  16.403 -35.052  1.00  0.73           H  
ATOM   4366  HA  GLU A 286      -4.935  15.183 -32.987  1.00  0.73           H  
ATOM   4367 1HB  GLU A 286      -7.491  16.801 -32.879  1.00  0.73           H  
ATOM   4368 2HB  GLU A 286      -6.646  16.252 -31.438  1.00  0.73           H  
ATOM   4369 1HG  GLU A 286      -4.637  17.491 -32.113  1.00  0.73           H  
ATOM   4370 2HG  GLU A 286      -5.434  17.999 -33.593  1.00  0.73           H  
ATOM   4371  N   ASP A 287      -7.804  13.734 -33.607  1.00  0.72           N  
ATOM   4372  CA  ASP A 287      -8.626  12.544 -33.398  1.00  0.72           C  
ATOM   4373  C   ASP A 287      -7.837  11.234 -33.584  1.00  0.72           C  
ATOM   4374  O   ASP A 287      -8.273  10.175 -33.129  1.00  0.72           O  
ATOM   4375  CB  ASP A 287      -9.807  12.544 -34.372  1.00  0.72           C  
ATOM   4376  CG  ASP A 287     -10.870  13.600 -34.055  1.00  0.72           C  
ATOM   4377  OD1 ASP A 287     -10.837  14.167 -32.987  1.00  0.72           O  
ATOM   4378  OD2 ASP A 287     -11.703  13.831 -34.897  1.00  0.72           O  
ATOM   4379  H   ASP A 287      -8.062  14.374 -34.341  1.00  0.72           H  
ATOM   4380  HA  ASP A 287      -9.007  12.567 -32.377  1.00  0.72           H  
ATOM   4381 1HB  ASP A 287      -9.436  12.714 -35.385  1.00  0.72           H  
ATOM   4382 2HB  ASP A 287     -10.278  11.561 -34.363  1.00  0.72           H  
ATOM   4383  N   GLU A 288      -6.712  11.295 -34.308  1.00  0.71           N  
ATOM   4384  CA  GLU A 288      -5.877  10.134 -34.587  1.00  0.71           C  
ATOM   4385  C   GLU A 288      -4.761   9.984 -33.552  1.00  0.71           C  
ATOM   4386  O   GLU A 288      -3.958   9.046 -33.617  1.00  0.71           O  
ATOM   4387  CB  GLU A 288      -5.298  10.239 -35.992  1.00  0.71           C  
ATOM   4388  CG  GLU A 288      -6.357  10.210 -37.093  1.00  0.71           C  
ATOM   4389  CD  GLU A 288      -5.814  10.391 -38.492  1.00  0.71           C  
ATOM   4390  OE1 GLU A 288      -5.569  11.510 -38.870  1.00  0.71           O  
ATOM   4391  OE2 GLU A 288      -5.632   9.421 -39.198  1.00  0.71           O  
ATOM   4392  H   GLU A 288      -6.374  12.192 -34.643  1.00  0.71           H  
ATOM   4393  HA  GLU A 288      -6.502   9.242 -34.536  1.00  0.71           H  
ATOM   4394 1HB  GLU A 288      -4.784  11.182 -36.071  1.00  0.71           H  
ATOM   4395 2HB  GLU A 288      -4.575   9.443 -36.165  1.00  0.71           H  
ATOM   4396 1HG  GLU A 288      -6.887   9.261 -37.042  1.00  0.71           H  
ATOM   4397 2HG  GLU A 288      -7.076  11.004 -36.890  1.00  0.71           H  
ATOM   4398  N   ILE A 289      -4.713  10.903 -32.593  1.00  0.70           N  
ATOM   4399  CA  ILE A 289      -3.727  10.822 -31.537  1.00  0.70           C  
ATOM   4400  C   ILE A 289      -4.399   9.939 -30.487  1.00  0.70           C  
ATOM   4401  O   ILE A 289      -5.548  10.167 -30.111  1.00  0.70           O  
ATOM   4402  CB  ILE A 289      -3.337  12.222 -30.978  1.00  0.70           C  
ATOM   4403  CG1 ILE A 289      -2.818  13.144 -32.115  1.00  0.70           C  
ATOM   4404  CG2 ILE A 289      -2.217  12.086 -29.932  1.00  0.70           C  
ATOM   4405  CD1 ILE A 289      -1.583  12.639 -32.814  1.00  0.70           C  
ATOM   4406  H   ILE A 289      -5.385  11.669 -32.568  1.00  0.70           H  
ATOM   4407  HA  ILE A 289      -2.829  10.323 -31.898  1.00  0.70           H  
ATOM   4408  HB  ILE A 289      -4.212  12.691 -30.530  1.00  0.70           H  
ATOM   4409 1HG1 ILE A 289      -3.604  13.243 -32.863  1.00  0.70           H  
ATOM   4410 2HG1 ILE A 289      -2.609  14.130 -31.698  1.00  0.70           H  
ATOM   4411 1HG2 ILE A 289      -1.953  13.068 -29.553  1.00  0.70           H  
ATOM   4412 2HG2 ILE A 289      -2.537  11.467 -29.114  1.00  0.70           H  
ATOM   4413 3HG2 ILE A 289      -1.344  11.630 -30.401  1.00  0.70           H  
ATOM   4414 1HD1 ILE A 289      -1.294  13.338 -33.600  1.00  0.70           H  
ATOM   4415 2HD1 ILE A 289      -0.770  12.544 -32.095  1.00  0.70           H  
ATOM   4416 3HD1 ILE A 289      -1.804  11.674 -33.251  1.00  0.70           H  
ATOM   4417  N   GLY A 290      -3.687   8.923 -30.034  1.00  0.71           N  
ATOM   4418  CA  GLY A 290      -4.167   7.913 -29.092  1.00  0.71           C  
ATOM   4419  C   GLY A 290      -4.233   8.407 -27.652  1.00  0.71           C  
ATOM   4420  O   GLY A 290      -4.606   7.665 -26.750  1.00  0.71           O  
ATOM   4421  H   GLY A 290      -2.742   8.835 -30.372  1.00  0.71           H  
ATOM   4422 1HA  GLY A 290      -5.152   7.569 -29.405  1.00  0.71           H  
ATOM   4423 2HA  GLY A 290      -3.501   7.053 -29.141  1.00  0.71           H  
ATOM   4424  N   GLY A 291      -3.885   9.665 -27.442  1.00  0.72           N  
ATOM   4425  CA  GLY A 291      -3.914  10.270 -26.125  1.00  0.72           C  
ATOM   4426  C   GLY A 291      -2.527  10.445 -25.560  1.00  0.72           C  
ATOM   4427  O   GLY A 291      -1.522  10.133 -26.213  1.00  0.72           O  
ATOM   4428  H   GLY A 291      -3.601  10.215 -28.235  1.00  0.72           H  
ATOM   4429 1HA  GLY A 291      -4.409  11.240 -26.178  1.00  0.72           H  
ATOM   4430 2HA  GLY A 291      -4.506   9.661 -25.448  1.00  0.72           H  
ATOM   4431  N   ASN A 292      -2.477  10.958 -24.346  1.00  0.74           N  
ATOM   4432  CA  ASN A 292      -1.207  11.225 -23.718  1.00  0.74           C  
ATOM   4433  C   ASN A 292      -0.710   9.970 -22.998  1.00  0.74           C  
ATOM   4434  O   ASN A 292      -1.510   9.099 -22.644  1.00  0.74           O  
ATOM   4435  CB  ASN A 292      -1.311  12.394 -22.752  1.00  0.74           C  
ATOM   4436  CG  ASN A 292      -1.632  13.729 -23.432  1.00  0.74           C  
ATOM   4437  OD1 ASN A 292      -1.047  14.115 -24.452  1.00  0.74           O  
ATOM   4438  ND2 ASN A 292      -2.579  14.434 -22.863  1.00  0.74           N  
ATOM   4439  H   ASN A 292      -3.353  11.183 -23.862  1.00  0.74           H  
ATOM   4440  HA  ASN A 292      -0.516  11.477 -24.504  1.00  0.74           H  
ATOM   4441 1HB  ASN A 292      -2.084  12.181 -22.012  1.00  0.74           H  
ATOM   4442 2HB  ASN A 292      -0.364  12.499 -22.216  1.00  0.74           H  
ATOM   4443 1HD2 ASN A 292      -2.864  15.311 -23.251  1.00  0.74           H  
ATOM   4444 2HD2 ASN A 292      -3.038  14.089 -22.043  1.00  0.74           H  
ATOM   4445  N   LEU A 293       0.583   9.914 -22.682  1.00  0.76           N  
ATOM   4446  CA  LEU A 293       1.149   8.798 -21.908  1.00  0.76           C  
ATOM   4447  C   LEU A 293       0.359   8.607 -20.614  1.00  0.76           C  
ATOM   4448  O   LEU A 293       0.187   7.489 -20.137  1.00  0.76           O  
ATOM   4449  CB  LEU A 293       2.641   9.016 -21.601  1.00  0.76           C  
ATOM   4450  CG  LEU A 293       3.396   7.848 -20.843  1.00  0.76           C  
ATOM   4451  CD1 LEU A 293       3.343   6.571 -21.658  1.00  0.76           C  
ATOM   4452  CD2 LEU A 293       4.847   8.237 -20.630  1.00  0.76           C  
ATOM   4453  H   LEU A 293       1.183  10.662 -23.022  1.00  0.76           H  
ATOM   4454  HA  LEU A 293       1.062   7.893 -22.506  1.00  0.76           H  
ATOM   4455 1HB  LEU A 293       3.154   9.184 -22.527  1.00  0.76           H  
ATOM   4456 2HB  LEU A 293       2.736   9.921 -20.993  1.00  0.76           H  
ATOM   4457  HG  LEU A 293       2.914   7.666 -19.880  1.00  0.76           H  
ATOM   4458 1HD1 LEU A 293       3.866   5.773 -21.125  1.00  0.76           H  
ATOM   4459 2HD1 LEU A 293       2.309   6.301 -21.792  1.00  0.76           H  
ATOM   4460 3HD1 LEU A 293       3.819   6.729 -22.628  1.00  0.76           H  
ATOM   4461 1HD2 LEU A 293       5.375   7.435 -20.108  1.00  0.76           H  
ATOM   4462 2HD2 LEU A 293       5.304   8.398 -21.601  1.00  0.76           H  
ATOM   4463 3HD2 LEU A 293       4.900   9.153 -20.039  1.00  0.76           H  
ATOM   4464  N   LEU A 294      -0.142   9.700 -20.049  1.00  0.79           N  
ATOM   4465  CA  LEU A 294      -0.928   9.665 -18.826  1.00  0.79           C  
ATOM   4466  C   LEU A 294      -2.234   8.858 -18.998  1.00  0.79           C  
ATOM   4467  O   LEU A 294      -2.707   8.195 -18.072  1.00  0.79           O  
ATOM   4468  CB  LEU A 294      -1.309  11.092 -18.443  1.00  0.79           C  
ATOM   4469  CG  LEU A 294      -0.165  11.986 -18.043  1.00  0.79           C  
ATOM   4470  CD1 LEU A 294      -0.655  13.378 -17.796  1.00  0.79           C  
ATOM   4471  CD2 LEU A 294       0.416  11.445 -16.867  1.00  0.79           C  
ATOM   4472  H   LEU A 294       0.036  10.589 -20.494  1.00  0.79           H  
ATOM   4473  HA  LEU A 294      -0.324   9.223 -18.038  1.00  0.79           H  
ATOM   4474 1HB  LEU A 294      -1.813  11.554 -19.293  1.00  0.79           H  
ATOM   4475 2HB  LEU A 294      -2.008  11.050 -17.610  1.00  0.79           H  
ATOM   4476  HG  LEU A 294       0.579  12.020 -18.841  1.00  0.79           H  
ATOM   4477 1HD1 LEU A 294       0.179  14.012 -17.494  1.00  0.79           H  
ATOM   4478 2HD1 LEU A 294      -1.108  13.778 -18.703  1.00  0.79           H  
ATOM   4479 3HD1 LEU A 294      -1.394  13.340 -16.999  1.00  0.79           H  
ATOM   4480 1HD2 LEU A 294       1.244  12.062 -16.546  1.00  0.79           H  
ATOM   4481 2HD2 LEU A 294      -0.346  11.422 -16.103  1.00  0.79           H  
ATOM   4482 3HD2 LEU A 294       0.752  10.455 -17.095  1.00  0.79           H  
ATOM   4483  N   GLU A 295      -2.823   8.918 -20.188  1.00  0.81           N  
ATOM   4484  CA  GLU A 295      -4.102   8.271 -20.453  1.00  0.81           C  
ATOM   4485  C   GLU A 295      -3.840   6.816 -20.854  1.00  0.81           C  
ATOM   4486  O   GLU A 295      -4.664   5.901 -20.665  1.00  0.81           O  
ATOM   4487  CB  GLU A 295      -4.810   9.038 -21.570  1.00  0.81           C  
ATOM   4488  CG  GLU A 295      -5.145  10.490 -21.254  1.00  0.81           C  
ATOM   4489  CD  GLU A 295      -5.777  11.216 -22.418  1.00  0.81           C  
ATOM   4490  OE1 GLU A 295      -5.067  11.587 -23.334  1.00  0.81           O  
ATOM   4491  OE2 GLU A 295      -6.980  11.372 -22.414  1.00  0.81           O  
ATOM   4492  H   GLU A 295      -2.365   9.399 -20.951  1.00  0.81           H  
ATOM   4493  HA  GLU A 295      -4.711   8.282 -19.548  1.00  0.81           H  
ATOM   4494 1HB  GLU A 295      -4.221   8.996 -22.489  1.00  0.81           H  
ATOM   4495 2HB  GLU A 295      -5.750   8.570 -21.751  1.00  0.81           H  
ATOM   4496 1HG  GLU A 295      -5.835  10.512 -20.424  1.00  0.81           H  
ATOM   4497 2HG  GLU A 295      -4.232  11.006 -20.954  1.00  0.81           H  
ATOM   4498  N   LEU A 296      -2.645   6.599 -21.390  1.00  0.83           N  
ATOM   4499  CA  LEU A 296      -2.194   5.269 -21.738  1.00  0.83           C  
ATOM   4500  C   LEU A 296      -1.911   4.466 -20.470  1.00  0.83           C  
ATOM   4501  O   LEU A 296      -2.457   3.378 -20.283  1.00  0.83           O  
ATOM   4502  CB  LEU A 296      -0.954   5.365 -22.619  1.00  0.83           C  
ATOM   4503  CG  LEU A 296      -0.296   4.082 -22.995  1.00  0.83           C  
ATOM   4504  CD1 LEU A 296      -1.243   3.217 -23.698  1.00  0.83           C  
ATOM   4505  CD2 LEU A 296       0.862   4.382 -23.891  1.00  0.83           C  
ATOM   4506  H   LEU A 296      -2.037   7.398 -21.570  1.00  0.83           H  
ATOM   4507  HA  LEU A 296      -2.981   4.771 -22.300  1.00  0.83           H  
ATOM   4508 1HB  LEU A 296      -1.214   5.898 -23.529  1.00  0.83           H  
ATOM   4509 2HB  LEU A 296      -0.216   5.946 -22.092  1.00  0.83           H  
ATOM   4510  HG  LEU A 296       0.047   3.566 -22.097  1.00  0.83           H  
ATOM   4511 1HD1 LEU A 296      -0.726   2.305 -23.949  1.00  0.83           H  
ATOM   4512 2HD1 LEU A 296      -2.089   2.995 -23.050  1.00  0.83           H  
ATOM   4513 3HD1 LEU A 296      -1.592   3.704 -24.593  1.00  0.83           H  
ATOM   4514 1HD2 LEU A 296       1.319   3.464 -24.161  1.00  0.83           H  
ATOM   4515 2HD2 LEU A 296       0.507   4.886 -24.781  1.00  0.83           H  
ATOM   4516 3HD2 LEU A 296       1.574   5.003 -23.396  1.00  0.83           H  
ATOM   4517  N   ILE A 297      -1.113   5.033 -19.565  1.00  0.85           N  
ATOM   4518  CA  ILE A 297      -0.749   4.354 -18.327  1.00  0.85           C  
ATOM   4519  C   ILE A 297      -1.938   4.063 -17.417  1.00  0.85           C  
ATOM   4520  O   ILE A 297      -1.945   3.053 -16.716  1.00  0.85           O  
ATOM   4521  CB  ILE A 297       0.332   5.128 -17.556  1.00  0.85           C  
ATOM   4522  CG1 ILE A 297       0.904   4.246 -16.512  1.00  0.85           C  
ATOM   4523  CG2 ILE A 297      -0.206   6.388 -16.920  1.00  0.85           C  
ATOM   4524  CD1 ILE A 297       2.137   4.776 -15.925  1.00  0.85           C  
ATOM   4525  H   ILE A 297      -0.713   5.947 -19.760  1.00  0.85           H  
ATOM   4526  HA  ILE A 297      -0.307   3.396 -18.601  1.00  0.85           H  
ATOM   4527  HB  ILE A 297       1.132   5.398 -18.249  1.00  0.85           H  
ATOM   4528 1HG1 ILE A 297       0.169   4.132 -15.715  1.00  0.85           H  
ATOM   4529 2HG1 ILE A 297       1.099   3.272 -16.937  1.00  0.85           H  
ATOM   4530 1HG2 ILE A 297       0.592   6.905 -16.403  1.00  0.85           H  
ATOM   4531 2HG2 ILE A 297      -0.589   7.001 -17.692  1.00  0.85           H  
ATOM   4532 3HG2 ILE A 297      -0.991   6.156 -16.215  1.00  0.85           H  
ATOM   4533 1HD1 ILE A 297       2.463   4.099 -15.174  1.00  0.85           H  
ATOM   4534 2HD1 ILE A 297       2.902   4.881 -16.696  1.00  0.85           H  
ATOM   4535 3HD1 ILE A 297       1.937   5.731 -15.477  1.00  0.85           H  
ATOM   4536  N   ARG A 298      -2.979   4.902 -17.458  1.00  0.86           N  
ATOM   4537  CA  ARG A 298      -4.165   4.626 -16.659  1.00  0.86           C  
ATOM   4538  C   ARG A 298      -5.083   3.576 -17.289  1.00  0.86           C  
ATOM   4539  O   ARG A 298      -6.042   3.131 -16.655  1.00  0.86           O  
ATOM   4540  CB  ARG A 298      -4.992   5.873 -16.404  1.00  0.86           C  
ATOM   4541  CG  ARG A 298      -4.396   6.889 -15.463  1.00  0.86           C  
ATOM   4542  CD  ARG A 298      -5.438   7.870 -15.063  1.00  0.86           C  
ATOM   4543  NE  ARG A 298      -5.952   8.613 -16.193  1.00  0.86           N  
ATOM   4544  CZ  ARG A 298      -5.499   9.806 -16.617  1.00  0.86           C  
ATOM   4545  NH1 ARG A 298      -4.540  10.436 -15.974  1.00  0.86           N  
ATOM   4546  NH2 ARG A 298      -6.046  10.342 -17.683  1.00  0.86           N  
ATOM   4547  H   ARG A 298      -2.936   5.765 -18.003  1.00  0.86           H  
ATOM   4548  HA  ARG A 298      -3.833   4.248 -15.692  1.00  0.86           H  
ATOM   4549 1HB  ARG A 298      -5.152   6.386 -17.359  1.00  0.86           H  
ATOM   4550 2HB  ARG A 298      -5.975   5.595 -16.026  1.00  0.86           H  
ATOM   4551 1HG  ARG A 298      -4.050   6.369 -14.587  1.00  0.86           H  
ATOM   4552 2HG  ARG A 298      -3.570   7.411 -15.929  1.00  0.86           H  
ATOM   4553 1HD  ARG A 298      -6.270   7.346 -14.597  1.00  0.86           H  
ATOM   4554 2HD  ARG A 298      -5.009   8.581 -14.352  1.00  0.86           H  
ATOM   4555  HE  ARG A 298      -6.697   8.157 -16.761  1.00  0.86           H  
ATOM   4556 1HH1 ARG A 298      -4.127  10.024 -15.143  1.00  0.86           H  
ATOM   4557 2HH1 ARG A 298      -4.226  11.336 -16.297  1.00  0.86           H  
ATOM   4558 1HH2 ARG A 298      -6.792   9.835 -18.165  1.00  0.86           H  
ATOM   4559 2HH2 ARG A 298      -5.734  11.233 -18.027  1.00  0.86           H  
ATOM   4560  N   GLY A 299      -4.813   3.188 -18.538  1.00  0.85           N  
ATOM   4561  CA  GLY A 299      -5.665   2.238 -19.232  1.00  0.85           C  
ATOM   4562  C   GLY A 299      -6.938   2.858 -19.814  1.00  0.85           C  
ATOM   4563  O   GLY A 299      -7.908   2.142 -20.060  1.00  0.85           O  
ATOM   4564  H   GLY A 299      -3.986   3.528 -19.023  1.00  0.85           H  
ATOM   4565 1HA  GLY A 299      -5.088   1.779 -20.035  1.00  0.85           H  
ATOM   4566 2HA  GLY A 299      -5.933   1.437 -18.545  1.00  0.85           H  
ATOM   4567  N   ASP A 300      -6.956   4.179 -20.044  1.00  0.82           N  
ATOM   4568  CA  ASP A 300      -8.167   4.809 -20.570  1.00  0.82           C  
ATOM   4569  C   ASP A 300      -8.205   4.729 -22.090  1.00  0.82           C  
ATOM   4570  O   ASP A 300      -9.273   4.642 -22.695  1.00  0.82           O  
ATOM   4571  CB  ASP A 300      -8.251   6.285 -20.164  1.00  0.82           C  
ATOM   4572  CG  ASP A 300      -8.398   6.541 -18.655  1.00  0.82           C  
ATOM   4573  OD1 ASP A 300      -9.306   6.029 -18.048  1.00  0.82           O  
ATOM   4574  OD2 ASP A 300      -7.589   7.287 -18.138  1.00  0.82           O  
ATOM   4575  H   ASP A 300      -6.129   4.750 -19.882  1.00  0.82           H  
ATOM   4576  HA  ASP A 300      -9.036   4.283 -20.173  1.00  0.82           H  
ATOM   4577 1HB  ASP A 300      -7.347   6.796 -20.510  1.00  0.82           H  
ATOM   4578 2HB  ASP A 300      -9.093   6.747 -20.680  1.00  0.82           H  
ATOM   4579  N   LYS A 301      -7.025   4.756 -22.703  1.00  0.78           N  
ATOM   4580  CA  LYS A 301      -6.931   4.742 -24.164  1.00  0.78           C  
ATOM   4581  C   LYS A 301      -6.508   3.405 -24.756  1.00  0.78           C  
ATOM   4582  O   LYS A 301      -6.856   3.105 -25.900  1.00  0.78           O  
ATOM   4583  CB  LYS A 301      -5.963   5.809 -24.614  1.00  0.78           C  
ATOM   4584  CG  LYS A 301      -6.381   7.179 -24.186  1.00  0.78           C  
ATOM   4585  CD  LYS A 301      -7.674   7.642 -24.843  1.00  0.78           C  
ATOM   4586  CE  LYS A 301      -7.997   9.071 -24.411  1.00  0.78           C  
ATOM   4587  NZ  LYS A 301      -9.276   9.569 -24.987  1.00  0.78           N  
ATOM   4588  H   LYS A 301      -6.192   4.864 -22.128  1.00  0.78           H  
ATOM   4589  HA  LYS A 301      -7.914   4.978 -24.569  1.00  0.78           H  
ATOM   4590 1HB  LYS A 301      -4.970   5.609 -24.205  1.00  0.78           H  
ATOM   4591 2HB  LYS A 301      -5.882   5.791 -25.699  1.00  0.78           H  
ATOM   4592 1HG  LYS A 301      -6.564   7.130 -23.128  1.00  0.78           H  
ATOM   4593 2HG  LYS A 301      -5.587   7.892 -24.372  1.00  0.78           H  
ATOM   4594 1HD  LYS A 301      -7.555   7.614 -25.928  1.00  0.78           H  
ATOM   4595 2HD  LYS A 301      -8.493   6.981 -24.559  1.00  0.78           H  
ATOM   4596 1HE  LYS A 301      -8.063   9.101 -23.324  1.00  0.78           H  
ATOM   4597 2HE  LYS A 301      -7.185   9.727 -24.731  1.00  0.78           H  
ATOM   4598 1HZ  LYS A 301      -9.429  10.517 -24.662  1.00  0.78           H  
ATOM   4599 2HZ  LYS A 301      -9.218   9.560 -25.994  1.00  0.78           H  
ATOM   4600 3HZ  LYS A 301     -10.037   8.978 -24.685  1.00  0.78           H  
ATOM   4601  N   VAL A 302      -5.770   2.616 -23.969  1.00  0.74           N  
ATOM   4602  CA  VAL A 302      -5.159   1.351 -24.389  1.00  0.74           C  
ATOM   4603  C   VAL A 302      -4.043   1.590 -25.408  1.00  0.74           C  
ATOM   4604  O   VAL A 302      -4.135   2.463 -26.266  1.00  0.74           O  
ATOM   4605  CB  VAL A 302      -6.220   0.355 -24.932  1.00  0.74           C  
ATOM   4606  CG1 VAL A 302      -5.557  -0.937 -25.459  1.00  0.74           C  
ATOM   4607  CG2 VAL A 302      -7.201   0.048 -23.793  1.00  0.74           C  
ATOM   4608  H   VAL A 302      -5.595   2.936 -23.030  1.00  0.74           H  
ATOM   4609  HA  VAL A 302      -4.712   0.889 -23.508  1.00  0.74           H  
ATOM   4610  HB  VAL A 302      -6.751   0.784 -25.764  1.00  0.74           H  
ATOM   4611 1HG1 VAL A 302      -6.328  -1.613 -25.824  1.00  0.74           H  
ATOM   4612 2HG1 VAL A 302      -4.877  -0.704 -26.278  1.00  0.74           H  
ATOM   4613 3HG1 VAL A 302      -5.005  -1.421 -24.656  1.00  0.74           H  
ATOM   4614 1HG2 VAL A 302      -7.964  -0.642 -24.146  1.00  0.74           H  
ATOM   4615 2HG2 VAL A 302      -6.662  -0.402 -22.961  1.00  0.74           H  
ATOM   4616 3HG2 VAL A 302      -7.679   0.971 -23.455  1.00  0.74           H  
ATOM   4617  N   GLY A 303      -2.960   0.842 -25.258  1.00  0.71           N  
ATOM   4618  CA  GLY A 303      -1.789   0.958 -26.116  1.00  0.71           C  
ATOM   4619  C   GLY A 303      -1.957   0.108 -27.346  1.00  0.71           C  
ATOM   4620  O   GLY A 303      -2.955   0.227 -28.074  1.00  0.71           O  
ATOM   4621  H   GLY A 303      -2.949   0.147 -24.525  1.00  0.71           H  
ATOM   4622 1HA  GLY A 303      -1.636   1.995 -26.399  1.00  0.71           H  
ATOM   4623 2HA  GLY A 303      -0.906   0.628 -25.569  1.00  0.71           H  
ATOM   4624  N   ARG A 304      -0.957  -0.707 -27.638  1.00  0.68           N  
ATOM   4625  CA  ARG A 304      -1.110  -1.549 -28.814  1.00  0.68           C  
ATOM   4626  C   ARG A 304      -2.256  -2.535 -28.570  1.00  0.68           C  
ATOM   4627  O   ARG A 304      -2.460  -2.978 -27.437  1.00  0.68           O  
ATOM   4628  CB  ARG A 304       0.163  -2.318 -29.101  1.00  0.68           C  
ATOM   4629  CG  ARG A 304       0.501  -3.322 -28.024  1.00  0.68           C  
ATOM   4630  CD  ARG A 304       1.614  -4.216 -28.387  1.00  0.68           C  
ATOM   4631  NE  ARG A 304       2.013  -5.045 -27.248  1.00  0.68           N  
ATOM   4632  CZ  ARG A 304       1.368  -6.170 -26.853  1.00  0.68           C  
ATOM   4633  NH1 ARG A 304       0.295  -6.568 -27.501  1.00  0.68           N  
ATOM   4634  NH2 ARG A 304       1.786  -6.871 -25.819  1.00  0.68           N  
ATOM   4635  H   ARG A 304      -0.141  -0.769 -27.018  1.00  0.68           H  
ATOM   4636  HA  ARG A 304      -1.353  -0.927 -29.679  1.00  0.68           H  
ATOM   4637 1HB  ARG A 304       0.063  -2.855 -30.050  1.00  0.68           H  
ATOM   4638 2HB  ARG A 304       0.998  -1.633 -29.197  1.00  0.68           H  
ATOM   4639 1HG  ARG A 304       0.790  -2.781 -27.117  1.00  0.68           H  
ATOM   4640 2HG  ARG A 304      -0.377  -3.934 -27.816  1.00  0.68           H  
ATOM   4641 1HD  ARG A 304       1.311  -4.871 -29.205  1.00  0.68           H  
ATOM   4642 2HD  ARG A 304       2.472  -3.621 -28.695  1.00  0.68           H  
ATOM   4643  HE  ARG A 304       2.870  -4.758 -26.751  1.00  0.68           H  
ATOM   4644 1HH1 ARG A 304      -0.043  -6.033 -28.287  1.00  0.68           H  
ATOM   4645 2HH1 ARG A 304      -0.194  -7.402 -27.202  1.00  0.68           H  
ATOM   4646 1HH2 ARG A 304       2.614  -6.595 -25.265  1.00  0.68           H  
ATOM   4647 2HH2 ARG A 304       1.284  -7.704 -25.537  1.00  0.68           H  
ATOM   4648  N   SER A 305      -2.976  -2.905 -29.628  1.00  0.67           N  
ATOM   4649  CA  SER A 305      -4.044  -3.896 -29.542  1.00  0.67           C  
ATOM   4650  C   SER A 305      -3.655  -5.209 -30.227  1.00  0.67           C  
ATOM   4651  O   SER A 305      -4.335  -6.228 -30.087  1.00  0.67           O  
ATOM   4652  CB  SER A 305      -5.302  -3.333 -30.170  1.00  0.67           C  
ATOM   4653  OG  SER A 305      -5.115  -3.071 -31.539  1.00  0.67           O  
ATOM   4654  H   SER A 305      -2.798  -2.471 -30.532  1.00  0.67           H  
ATOM   4655  HA  SER A 305      -4.241  -4.104 -28.490  1.00  0.67           H  
ATOM   4656 1HB  SER A 305      -6.124  -4.034 -30.038  1.00  0.67           H  
ATOM   4657 2HB  SER A 305      -5.571  -2.411 -29.657  1.00  0.67           H  
ATOM   4658  HG  SER A 305      -4.243  -2.610 -31.627  1.00  0.67           H  
ATOM   4659  N   SER A 306      -2.552  -5.167 -30.965  1.00  0.67           N  
ATOM   4660  CA  SER A 306      -2.053  -6.299 -31.740  1.00  0.67           C  
ATOM   4661  C   SER A 306      -0.561  -6.241 -31.980  1.00  0.67           C  
ATOM   4662  O   SER A 306       0.024  -5.174 -32.153  1.00  0.67           O  
ATOM   4663  CB  SER A 306      -2.735  -6.400 -33.090  1.00  0.67           C  
ATOM   4664  OG  SER A 306      -2.127  -7.415 -33.871  1.00  0.67           O  
ATOM   4665  H   SER A 306      -2.057  -4.288 -31.017  1.00  0.67           H  
ATOM   4666  HA  SER A 306      -2.267  -7.211 -31.181  1.00  0.67           H  
ATOM   4667 1HB  SER A 306      -3.791  -6.627 -32.945  1.00  0.67           H  
ATOM   4668 2HB  SER A 306      -2.671  -5.442 -33.609  1.00  0.67           H  
ATOM   4669  HG  SER A 306      -2.714  -7.554 -34.626  1.00  0.67           H  
ATOM   4670  N   SER A 307       0.045  -7.419 -32.068  1.00  0.67           N  
ATOM   4671  CA  SER A 307       1.468  -7.562 -32.363  1.00  0.67           C  
ATOM   4672  C   SER A 307       1.849  -7.013 -33.736  1.00  0.67           C  
ATOM   4673  O   SER A 307       3.022  -6.750 -33.986  1.00  0.67           O  
ATOM   4674  CB  SER A 307       1.857  -9.025 -32.289  1.00  0.67           C  
ATOM   4675  OG  SER A 307       1.234  -9.763 -33.306  1.00  0.67           O  
ATOM   4676  H   SER A 307      -0.510  -8.251 -31.928  1.00  0.67           H  
ATOM   4677  HA  SER A 307       2.030  -7.009 -31.609  1.00  0.67           H  
ATOM   4678 1HB  SER A 307       2.941  -9.112 -32.385  1.00  0.67           H  
ATOM   4679 2HB  SER A 307       1.582  -9.430 -31.318  1.00  0.67           H  
ATOM   4680  HG  SER A 307       1.390  -9.274 -34.124  1.00  0.67           H  
ATOM   4681  N   GLU A 308       0.860  -6.858 -34.625  1.00  0.66           N  
ATOM   4682  CA  GLU A 308       1.098  -6.317 -35.963  1.00  0.66           C  
ATOM   4683  C   GLU A 308       0.882  -4.797 -36.057  1.00  0.66           C  
ATOM   4684  O   GLU A 308       1.050  -4.199 -37.121  1.00  0.66           O  
ATOM   4685  CB  GLU A 308       0.208  -7.022 -36.988  1.00  0.66           C  
ATOM   4686  CG  GLU A 308       0.531  -8.498 -37.181  1.00  0.66           C  
ATOM   4687  CD  GLU A 308      -0.363  -9.183 -38.189  1.00  0.66           C  
ATOM   4688  OE1 GLU A 308      -1.236  -8.540 -38.722  1.00  0.66           O  
ATOM   4689  OE2 GLU A 308      -0.166 -10.351 -38.425  1.00  0.66           O  
ATOM   4690  H   GLU A 308      -0.096  -7.099 -34.349  1.00  0.66           H  
ATOM   4691  HA  GLU A 308       2.137  -6.521 -36.222  1.00  0.66           H  
ATOM   4692 1HB  GLU A 308      -0.832  -6.947 -36.669  1.00  0.66           H  
ATOM   4693 2HB  GLU A 308       0.290  -6.525 -37.951  1.00  0.66           H  
ATOM   4694 1HG  GLU A 308       1.567  -8.586 -37.510  1.00  0.66           H  
ATOM   4695 2HG  GLU A 308       0.440  -9.004 -36.219  1.00  0.66           H  
ATOM   4696  N   GLU A 309       0.491  -4.163 -34.963  1.00  0.65           N  
ATOM   4697  CA  GLU A 309       0.193  -2.738 -35.004  1.00  0.65           C  
ATOM   4698  C   GLU A 309       1.404  -1.853 -34.825  1.00  0.65           C  
ATOM   4699  O   GLU A 309       2.174  -2.019 -33.883  1.00  0.65           O  
ATOM   4700  CB  GLU A 309      -0.809  -2.422 -33.909  1.00  0.65           C  
ATOM   4701  CG  GLU A 309      -1.330  -1.025 -33.808  1.00  0.65           C  
ATOM   4702  CD  GLU A 309      -2.324  -0.981 -32.707  1.00  0.65           C  
ATOM   4703  OE1 GLU A 309      -2.587  -2.034 -32.171  1.00  0.65           O  
ATOM   4704  OE2 GLU A 309      -2.827   0.053 -32.389  1.00  0.65           O  
ATOM   4705  H   GLU A 309       0.388  -4.659 -34.079  1.00  0.65           H  
ATOM   4706  HA  GLU A 309      -0.254  -2.511 -35.972  1.00  0.65           H  
ATOM   4707 1HB  GLU A 309      -1.669  -3.084 -34.016  1.00  0.65           H  
ATOM   4708 2HB  GLU A 309      -0.354  -2.656 -32.945  1.00  0.65           H  
ATOM   4709 1HG  GLU A 309      -0.511  -0.339 -33.585  1.00  0.65           H  
ATOM   4710 2HG  GLU A 309      -1.789  -0.725 -34.748  1.00  0.65           H  
ATOM   4711  N   ILE A 310       1.554  -0.877 -35.704  1.00  0.63           N  
ATOM   4712  CA  ILE A 310       2.624   0.083 -35.524  1.00  0.63           C  
ATOM   4713  C   ILE A 310       2.160   1.173 -34.582  1.00  0.63           C  
ATOM   4714  O   ILE A 310       1.037   1.676 -34.692  1.00  0.63           O  
ATOM   4715  CB  ILE A 310       3.162   0.680 -36.850  1.00  0.63           C  
ATOM   4716  CG1 ILE A 310       3.824  -0.447 -37.678  1.00  0.63           C  
ATOM   4717  CG2 ILE A 310       4.147   1.833 -36.599  1.00  0.63           C  
ATOM   4718  CD1 ILE A 310       4.202  -0.049 -39.088  1.00  0.63           C  
ATOM   4719  H   ILE A 310       0.916  -0.792 -36.483  1.00  0.63           H  
ATOM   4720  HA  ILE A 310       3.452  -0.434 -35.057  1.00  0.63           H  
ATOM   4721  HB  ILE A 310       2.321   1.061 -37.432  1.00  0.63           H  
ATOM   4722 1HG1 ILE A 310       4.731  -0.771 -37.160  1.00  0.63           H  
ATOM   4723 2HG1 ILE A 310       3.137  -1.288 -37.733  1.00  0.63           H  
ATOM   4724 1HG2 ILE A 310       4.481   2.224 -37.555  1.00  0.63           H  
ATOM   4725 2HG2 ILE A 310       3.659   2.627 -36.041  1.00  0.63           H  
ATOM   4726 3HG2 ILE A 310       5.005   1.476 -36.035  1.00  0.63           H  
ATOM   4727 1HD1 ILE A 310       4.670  -0.897 -39.596  1.00  0.63           H  
ATOM   4728 2HD1 ILE A 310       3.310   0.259 -39.634  1.00  0.63           H  
ATOM   4729 3HD1 ILE A 310       4.906   0.777 -39.050  1.00  0.63           H  
ATOM   4730  N   THR A 311       2.995   1.476 -33.618  1.00  0.63           N  
ATOM   4731  CA  THR A 311       2.683   2.521 -32.667  1.00  0.63           C  
ATOM   4732  C   THR A 311       3.785   3.542 -32.700  1.00  0.63           C  
ATOM   4733  O   THR A 311       4.929   3.212 -33.019  1.00  0.63           O  
ATOM   4734  CB  THR A 311       2.532   1.972 -31.240  1.00  0.63           C  
ATOM   4735  OG1 THR A 311       3.758   1.335 -30.865  1.00  0.63           O  
ATOM   4736  CG2 THR A 311       1.369   0.978 -31.109  1.00  0.63           C  
ATOM   4737  H   THR A 311       3.892   0.983 -33.590  1.00  0.63           H  
ATOM   4738  HA  THR A 311       1.757   3.016 -32.953  1.00  0.63           H  
ATOM   4739  HB  THR A 311       2.354   2.816 -30.566  1.00  0.63           H  
ATOM   4740  HG1 THR A 311       3.745   0.413 -31.177  1.00  0.63           H  
ATOM   4741 1HG2 THR A 311       1.309   0.633 -30.077  1.00  0.63           H  
ATOM   4742 2HG2 THR A 311       0.434   1.464 -31.384  1.00  0.63           H  
ATOM   4743 3HG2 THR A 311       1.537   0.122 -31.768  1.00  0.63           H  
ATOM   4744  N   VAL A 312       3.438   4.764 -32.364  1.00  0.63           N  
ATOM   4745  CA  VAL A 312       4.403   5.839 -32.320  1.00  0.63           C  
ATOM   4746  C   VAL A 312       4.301   6.574 -31.001  1.00  0.63           C  
ATOM   4747  O   VAL A 312       3.199   6.816 -30.515  1.00  0.63           O  
ATOM   4748  CB  VAL A 312       4.176   6.838 -33.472  1.00  0.63           C  
ATOM   4749  CG1 VAL A 312       5.200   7.955 -33.377  1.00  0.63           C  
ATOM   4750  CG2 VAL A 312       4.243   6.132 -34.841  1.00  0.63           C  
ATOM   4751  H   VAL A 312       2.463   4.956 -32.127  1.00  0.63           H  
ATOM   4752  HA  VAL A 312       5.400   5.418 -32.410  1.00  0.63           H  
ATOM   4753  HB  VAL A 312       3.219   7.267 -33.356  1.00  0.63           H  
ATOM   4754 1HG1 VAL A 312       5.038   8.654 -34.149  1.00  0.63           H  
ATOM   4755 2HG1 VAL A 312       5.116   8.468 -32.426  1.00  0.63           H  
ATOM   4756 3HG1 VAL A 312       6.205   7.534 -33.476  1.00  0.63           H  
ATOM   4757 1HG2 VAL A 312       4.065   6.854 -35.631  1.00  0.63           H  
ATOM   4758 2HG2 VAL A 312       5.211   5.686 -34.985  1.00  0.63           H  
ATOM   4759 3HG2 VAL A 312       3.483   5.359 -34.894  1.00  0.63           H  
ATOM   4760  N   PHE A 313       5.429   6.888 -30.402  1.00  0.66           N  
ATOM   4761  CA  PHE A 313       5.422   7.667 -29.189  1.00  0.66           C  
ATOM   4762  C   PHE A 313       6.259   8.907 -29.344  1.00  0.66           C  
ATOM   4763  O   PHE A 313       7.441   8.847 -29.686  1.00  0.66           O  
ATOM   4764  CB  PHE A 313       5.914   6.874 -28.012  1.00  0.66           C  
ATOM   4765  CG  PHE A 313       5.945   7.657 -26.794  1.00  0.66           C  
ATOM   4766  CD1 PHE A 313       4.773   8.075 -26.201  1.00  0.66           C  
ATOM   4767  CD2 PHE A 313       7.142   7.983 -26.222  1.00  0.66           C  
ATOM   4768  CE1 PHE A 313       4.794   8.808 -25.059  1.00  0.66           C  
ATOM   4769  CE2 PHE A 313       7.175   8.701 -25.087  1.00  0.66           C  
ATOM   4770  CZ  PHE A 313       5.993   9.126 -24.489  1.00  0.66           C  
ATOM   4771  H   PHE A 313       6.308   6.625 -30.835  1.00  0.66           H  
ATOM   4772  HA  PHE A 313       4.401   7.979 -28.979  1.00  0.66           H  
ATOM   4773 1HB  PHE A 313       5.247   6.065 -27.842  1.00  0.66           H  
ATOM   4774 2HB  PHE A 313       6.913   6.473 -28.203  1.00  0.66           H  
ATOM   4775  HD1 PHE A 313       3.837   7.819 -26.661  1.00  0.66           H  
ATOM   4776  HD2 PHE A 313       8.077   7.652 -26.691  1.00  0.66           H  
ATOM   4777  HE1 PHE A 313       3.865   9.135 -24.615  1.00  0.66           H  
ATOM   4778  HE2 PHE A 313       8.140   8.943 -24.661  1.00  0.66           H  
ATOM   4779  HZ  PHE A 313       6.018   9.709 -23.580  1.00  0.66           H  
ATOM   4780  N   LYS A 314       5.616  10.032 -29.125  1.00  0.70           N  
ATOM   4781  CA  LYS A 314       6.255  11.312 -29.223  1.00  0.70           C  
ATOM   4782  C   LYS A 314       6.512  11.887 -27.844  1.00  0.70           C  
ATOM   4783  O   LYS A 314       5.597  11.952 -27.018  1.00  0.70           O  
ATOM   4784  CB  LYS A 314       5.393  12.264 -30.031  1.00  0.70           C  
ATOM   4785  CG  LYS A 314       6.029  13.593 -30.252  1.00  0.70           C  
ATOM   4786  CD  LYS A 314       7.105  13.423 -31.231  1.00  0.70           C  
ATOM   4787  CE  LYS A 314       7.834  14.653 -31.441  1.00  0.70           C  
ATOM   4788  NZ  LYS A 314       8.610  14.997 -30.234  1.00  0.70           N  
ATOM   4789  H   LYS A 314       4.633   9.993 -28.868  1.00  0.70           H  
ATOM   4790  HA  LYS A 314       7.220  11.193 -29.720  1.00  0.70           H  
ATOM   4791 1HB  LYS A 314       5.174  11.824 -31.006  1.00  0.70           H  
ATOM   4792 2HB  LYS A 314       4.449  12.417 -29.515  1.00  0.70           H  
ATOM   4793 1HG  LYS A 314       5.330  14.311 -30.630  1.00  0.70           H  
ATOM   4794 2HG  LYS A 314       6.442  13.981 -29.324  1.00  0.70           H  
ATOM   4795 1HD  LYS A 314       7.800  12.682 -30.860  1.00  0.70           H  
ATOM   4796 2HD  LYS A 314       6.700  13.078 -32.186  1.00  0.70           H  
ATOM   4797 1HE  LYS A 314       8.497  14.504 -32.273  1.00  0.70           H  
ATOM   4798 2HE  LYS A 314       7.145  15.445 -31.680  1.00  0.70           H  
ATOM   4799 1HZ  LYS A 314       9.173  15.860 -30.327  1.00  0.70           H  
ATOM   4800 2HZ  LYS A 314       7.959  15.125 -29.484  1.00  0.70           H  
ATOM   4801 3HZ  LYS A 314       9.241  14.216 -30.037  1.00  0.70           H  
ATOM   4802  N   SER A 315       7.736  12.331 -27.611  1.00  0.75           N  
ATOM   4803  CA  SER A 315       8.055  12.959 -26.340  1.00  0.75           C  
ATOM   4804  C   SER A 315       8.931  14.174 -26.533  1.00  0.75           C  
ATOM   4805  O   SER A 315       9.753  14.228 -27.446  1.00  0.75           O  
ATOM   4806  CB  SER A 315       8.675  11.960 -25.391  1.00  0.75           C  
ATOM   4807  OG  SER A 315       9.125  12.572 -24.213  1.00  0.75           O  
ATOM   4808  H   SER A 315       8.464  12.203 -28.318  1.00  0.75           H  
ATOM   4809  HA  SER A 315       7.126  13.300 -25.906  1.00  0.75           H  
ATOM   4810 1HB  SER A 315       7.917  11.264 -25.136  1.00  0.75           H  
ATOM   4811 2HB  SER A 315       9.450  11.425 -25.861  1.00  0.75           H  
ATOM   4812  HG  SER A 315       8.414  13.189 -23.938  1.00  0.75           H  
ATOM   4813  N   VAL A 316       8.680  15.193 -25.725  1.00  0.81           N  
ATOM   4814  CA  VAL A 316       9.424  16.428 -25.820  1.00  0.81           C  
ATOM   4815  C   VAL A 316      10.138  16.791 -24.524  1.00  0.81           C  
ATOM   4816  O   VAL A 316      10.985  17.694 -24.512  1.00  0.81           O  
ATOM   4817  CB  VAL A 316       8.484  17.561 -26.225  1.00  0.81           C  
ATOM   4818  CG1 VAL A 316       7.879  17.304 -27.559  1.00  0.81           C  
ATOM   4819  CG2 VAL A 316       7.384  17.738 -25.167  1.00  0.81           C  
ATOM   4820  H   VAL A 316       7.974  15.084 -24.997  1.00  0.81           H  
ATOM   4821  HA  VAL A 316      10.177  16.318 -26.600  1.00  0.81           H  
ATOM   4822  HB  VAL A 316       9.054  18.437 -26.314  1.00  0.81           H  
ATOM   4823 1HG1 VAL A 316       7.246  18.146 -27.820  1.00  0.81           H  
ATOM   4824 2HG1 VAL A 316       8.668  17.198 -28.291  1.00  0.81           H  
ATOM   4825 3HG1 VAL A 316       7.284  16.396 -27.525  1.00  0.81           H  
ATOM   4826 1HG2 VAL A 316       6.728  18.563 -25.454  1.00  0.81           H  
ATOM   4827 2HG2 VAL A 316       6.797  16.816 -25.090  1.00  0.81           H  
ATOM   4828 3HG2 VAL A 316       7.835  17.959 -24.199  1.00  0.81           H  
ATOM   4829  N   GLY A 317       9.817  16.074 -23.441  1.00  0.86           N  
ATOM   4830  CA  GLY A 317      10.452  16.348 -22.152  1.00  0.86           C  
ATOM   4831  C   GLY A 317       9.581  17.185 -21.221  1.00  0.86           C  
ATOM   4832  O   GLY A 317      10.010  18.221 -20.715  1.00  0.86           O  
ATOM   4833  H   GLY A 317       9.077  15.369 -23.515  1.00  0.86           H  
ATOM   4834 1HA  GLY A 317      10.688  15.400 -21.665  1.00  0.86           H  
ATOM   4835 2HA  GLY A 317      11.401  16.855 -22.315  1.00  0.86           H  
ATOM   4836  N   SER A 318       8.348  16.745 -21.011  1.00  0.89           N  
ATOM   4837  CA  SER A 318       7.422  17.467 -20.148  1.00  0.89           C  
ATOM   4838  C   SER A 318       7.947  17.696 -18.743  1.00  0.89           C  
ATOM   4839  O   SER A 318       8.465  16.776 -18.088  1.00  0.89           O  
ATOM   4840  CB  SER A 318       6.129  16.717 -20.004  1.00  0.89           C  
ATOM   4841  OG  SER A 318       5.287  17.377 -19.093  1.00  0.89           O  
ATOM   4842  H   SER A 318       8.045  15.895 -21.475  1.00  0.89           H  
ATOM   4843  HA  SER A 318       7.223  18.439 -20.604  1.00  0.89           H  
ATOM   4844 1HB  SER A 318       5.637  16.635 -20.976  1.00  0.89           H  
ATOM   4845 2HB  SER A 318       6.332  15.706 -19.654  1.00  0.89           H  
ATOM   4846  HG  SER A 318       4.965  18.163 -19.554  1.00  0.89           H  
ATOM   4847  N   ALA A 319       7.676  18.901 -18.236  1.00  0.90           N  
ATOM   4848  CA  ALA A 319       8.050  19.320 -16.892  1.00  0.90           C  
ATOM   4849  C   ALA A 319       7.402  18.424 -15.837  1.00  0.90           C  
ATOM   4850  O   ALA A 319       7.864  18.376 -14.698  1.00  0.90           O  
ATOM   4851  CB  ALA A 319       7.676  20.772 -16.657  1.00  0.90           C  
ATOM   4852  H   ALA A 319       7.220  19.576 -18.834  1.00  0.90           H  
ATOM   4853  HA  ALA A 319       9.131  19.226 -16.805  1.00  0.90           H  
ATOM   4854 1HB  ALA A 319       7.998  21.079 -15.662  1.00  0.90           H  
ATOM   4855 2HB  ALA A 319       8.157  21.398 -17.392  1.00  0.90           H  
ATOM   4856 3HB  ALA A 319       6.594  20.891 -16.739  1.00  0.90           H  
ATOM   4857  N   VAL A 320       6.323  17.719 -16.203  1.00  0.89           N  
ATOM   4858  CA  VAL A 320       5.654  16.836 -15.263  1.00  0.89           C  
ATOM   4859  C   VAL A 320       6.592  15.762 -14.781  1.00  0.89           C  
ATOM   4860  O   VAL A 320       6.663  15.463 -13.589  1.00  0.89           O  
ATOM   4861  CB  VAL A 320       4.524  16.076 -15.958  1.00  0.89           C  
ATOM   4862  CG1 VAL A 320       3.986  15.005 -15.037  1.00  0.89           C  
ATOM   4863  CG2 VAL A 320       3.458  17.009 -16.413  1.00  0.89           C  
ATOM   4864  H   VAL A 320       5.979  17.768 -17.164  1.00  0.89           H  
ATOM   4865  HA  VAL A 320       5.291  17.417 -14.421  1.00  0.89           H  
ATOM   4866  HB  VAL A 320       4.936  15.570 -16.831  1.00  0.89           H  
ATOM   4867 1HG1 VAL A 320       3.218  14.448 -15.564  1.00  0.89           H  
ATOM   4868 2HG1 VAL A 320       4.787  14.329 -14.751  1.00  0.89           H  
ATOM   4869 3HG1 VAL A 320       3.573  15.461 -14.154  1.00  0.89           H  
ATOM   4870 1HG2 VAL A 320       2.683  16.449 -16.933  1.00  0.89           H  
ATOM   4871 2HG2 VAL A 320       3.021  17.527 -15.595  1.00  0.89           H  
ATOM   4872 3HG2 VAL A 320       3.902  17.724 -17.085  1.00  0.89           H  
ATOM   4873  N   VAL A 321       7.304  15.165 -15.723  1.00  0.88           N  
ATOM   4874  CA  VAL A 321       8.191  14.071 -15.417  1.00  0.88           C  
ATOM   4875  C   VAL A 321       9.434  14.588 -14.766  1.00  0.88           C  
ATOM   4876  O   VAL A 321       9.915  14.011 -13.791  1.00  0.88           O  
ATOM   4877  CB  VAL A 321       8.508  13.268 -16.663  1.00  0.88           C  
ATOM   4878  CG1 VAL A 321       9.581  12.228 -16.330  1.00  0.88           C  
ATOM   4879  CG2 VAL A 321       7.225  12.604 -17.122  1.00  0.88           C  
ATOM   4880  H   VAL A 321       7.268  15.519 -16.677  1.00  0.88           H  
ATOM   4881  HA  VAL A 321       7.685  13.406 -14.716  1.00  0.88           H  
ATOM   4882  HB  VAL A 321       8.900  13.930 -17.440  1.00  0.88           H  
ATOM   4883 1HG1 VAL A 321       9.827  11.655 -17.197  1.00  0.88           H  
ATOM   4884 2HG1 VAL A 321      10.466  12.743 -15.980  1.00  0.88           H  
ATOM   4885 3HG1 VAL A 321       9.224  11.576 -15.565  1.00  0.88           H  
ATOM   4886 1HG2 VAL A 321       7.400  12.022 -18.006  1.00  0.88           H  
ATOM   4887 2HG2 VAL A 321       6.868  11.961 -16.324  1.00  0.88           H  
ATOM   4888 3HG2 VAL A 321       6.479  13.371 -17.338  1.00  0.88           H  
ATOM   4889  N   ASP A 322       9.968  15.688 -15.288  1.00  0.85           N  
ATOM   4890  CA  ASP A 322      11.150  16.237 -14.656  1.00  0.85           C  
ATOM   4891  C   ASP A 322      10.912  16.583 -13.200  1.00  0.85           C  
ATOM   4892  O   ASP A 322      11.760  16.291 -12.354  1.00  0.85           O  
ATOM   4893  CB  ASP A 322      11.685  17.412 -15.455  1.00  0.85           C  
ATOM   4894  CG  ASP A 322      12.465  16.941 -16.675  1.00  0.85           C  
ATOM   4895  OD1 ASP A 322      12.972  15.842 -16.647  1.00  0.85           O  
ATOM   4896  OD2 ASP A 322      12.580  17.673 -17.624  1.00  0.85           O  
ATOM   4897  H   ASP A 322       9.537  16.133 -16.107  1.00  0.85           H  
ATOM   4898  HA  ASP A 322      11.906  15.474 -14.678  1.00  0.85           H  
ATOM   4899 1HB  ASP A 322      10.857  18.030 -15.783  1.00  0.85           H  
ATOM   4900 2HB  ASP A 322      12.328  18.026 -14.824  1.00  0.85           H  
ATOM   4901  N   MET A 323       9.761  17.173 -12.880  1.00  0.84           N  
ATOM   4902  CA  MET A 323       9.504  17.441 -11.484  1.00  0.84           C  
ATOM   4903  C   MET A 323       9.261  16.166 -10.694  1.00  0.84           C  
ATOM   4904  O   MET A 323       9.828  16.010  -9.617  1.00  0.84           O  
ATOM   4905  CB  MET A 323       8.397  18.441 -11.270  1.00  0.84           C  
ATOM   4906  CG  MET A 323       8.156  18.699  -9.774  1.00  0.84           C  
ATOM   4907  SD  MET A 323       7.038  20.048  -9.424  1.00  0.84           S  
ATOM   4908  CE  MET A 323       5.568  19.339  -9.983  1.00  0.84           C  
ATOM   4909  H   MET A 323       9.078  17.440 -13.587  1.00  0.84           H  
ATOM   4910  HA  MET A 323      10.398  17.892 -11.072  1.00  0.84           H  
ATOM   4911 1HB  MET A 323       8.673  19.379 -11.739  1.00  0.84           H  
ATOM   4912 2HB  MET A 323       7.471  18.087 -11.739  1.00  0.84           H  
ATOM   4913 1HG  MET A 323       7.726  17.795  -9.374  1.00  0.84           H  
ATOM   4914 2HG  MET A 323       9.093  18.881  -9.260  1.00  0.84           H  
ATOM   4915 1HE  MET A 323       4.775  20.035  -9.865  1.00  0.84           H  
ATOM   4916 2HE  MET A 323       5.672  19.094 -11.037  1.00  0.84           H  
ATOM   4917 3HE  MET A 323       5.362  18.437  -9.418  1.00  0.84           H  
ATOM   4918  N   LEU A 324       8.461  15.221 -11.202  1.00  0.84           N  
ATOM   4919  CA  LEU A 324       8.224  14.034 -10.386  1.00  0.84           C  
ATOM   4920  C   LEU A 324       9.527  13.326 -10.076  1.00  0.84           C  
ATOM   4921  O   LEU A 324       9.760  12.869  -8.948  1.00  0.84           O  
ATOM   4922  CB  LEU A 324       7.333  13.037 -11.131  1.00  0.84           C  
ATOM   4923  CG  LEU A 324       5.843  13.375 -11.295  1.00  0.84           C  
ATOM   4924  CD1 LEU A 324       5.188  12.341 -12.259  1.00  0.84           C  
ATOM   4925  CD2 LEU A 324       5.191  13.352  -9.931  1.00  0.84           C  
ATOM   4926  H   LEU A 324       7.994  15.329 -12.104  1.00  0.84           H  
ATOM   4927  HA  LEU A 324       7.750  14.335  -9.457  1.00  0.84           H  
ATOM   4928 1HB  LEU A 324       7.735  12.938 -12.138  1.00  0.84           H  
ATOM   4929 2HB  LEU A 324       7.405  12.070 -10.637  1.00  0.84           H  
ATOM   4930  HG  LEU A 324       5.726  14.358 -11.719  1.00  0.84           H  
ATOM   4931 1HD1 LEU A 324       4.129  12.572 -12.380  1.00  0.84           H  
ATOM   4932 2HD1 LEU A 324       5.681  12.390 -13.232  1.00  0.84           H  
ATOM   4933 3HD1 LEU A 324       5.293  11.338 -11.856  1.00  0.84           H  
ATOM   4934 1HD2 LEU A 324       4.131  13.587 -10.030  1.00  0.84           H  
ATOM   4935 2HD2 LEU A 324       5.308  12.370  -9.489  1.00  0.84           H  
ATOM   4936 3HD2 LEU A 324       5.671  14.094  -9.289  1.00  0.84           H  
ATOM   4937  N   ALA A 325      10.378  13.223 -11.076  1.00  0.84           N  
ATOM   4938  CA  ALA A 325      11.657  12.597 -10.904  1.00  0.84           C  
ATOM   4939  C   ALA A 325      12.552  13.392  -9.957  1.00  0.84           C  
ATOM   4940  O   ALA A 325      13.273  12.813  -9.148  1.00  0.84           O  
ATOM   4941  CB  ALA A 325      12.282  12.451 -12.239  1.00  0.84           C  
ATOM   4942  H   ALA A 325      10.138  13.602 -11.993  1.00  0.84           H  
ATOM   4943  HA  ALA A 325      11.502  11.611 -10.467  1.00  0.84           H  
ATOM   4944 1HB  ALA A 325      13.237  11.956 -12.134  1.00  0.84           H  
ATOM   4945 2HB  ALA A 325      11.630  11.877 -12.878  1.00  0.84           H  
ATOM   4946 3HB  ALA A 325      12.387  13.438 -12.649  1.00  0.84           H  
ATOM   4947  N   ALA A 326      12.541  14.725 -10.060  1.00  0.84           N  
ATOM   4948  CA  ALA A 326      13.367  15.535  -9.174  1.00  0.84           C  
ATOM   4949  C   ALA A 326      12.920  15.370  -7.746  1.00  0.84           C  
ATOM   4950  O   ALA A 326      13.738  15.341  -6.830  1.00  0.84           O  
ATOM   4951  CB  ALA A 326      13.319  16.981  -9.565  1.00  0.84           C  
ATOM   4952  H   ALA A 326      11.964  15.196 -10.758  1.00  0.84           H  
ATOM   4953  HA  ALA A 326      14.394  15.185  -9.245  1.00  0.84           H  
ATOM   4954 1HB  ALA A 326      13.963  17.527  -8.885  1.00  0.84           H  
ATOM   4955 2HB  ALA A 326      13.666  17.103 -10.589  1.00  0.84           H  
ATOM   4956 3HB  ALA A 326      12.294  17.336  -9.482  1.00  0.84           H  
ATOM   4957  N   GLN A 327      11.617  15.235  -7.540  1.00  0.85           N  
ATOM   4958  CA  GLN A 327      11.098  15.060  -6.202  1.00  0.85           C  
ATOM   4959  C   GLN A 327      11.659  13.747  -5.655  1.00  0.85           C  
ATOM   4960  O   GLN A 327      12.128  13.697  -4.519  1.00  0.85           O  
ATOM   4961  CB  GLN A 327       9.576  15.035  -6.246  1.00  0.85           C  
ATOM   4962  CG  GLN A 327       8.913  16.358  -6.609  1.00  0.85           C  
ATOM   4963  CD  GLN A 327       7.418  16.160  -6.919  1.00  0.85           C  
ATOM   4964  OE1 GLN A 327       6.972  15.031  -7.122  1.00  0.85           O  
ATOM   4965  NE2 GLN A 327       6.645  17.229  -6.966  1.00  0.85           N  
ATOM   4966  H   GLN A 327      10.971  15.285  -8.330  1.00  0.85           H  
ATOM   4967  HA  GLN A 327      11.438  15.882  -5.572  1.00  0.85           H  
ATOM   4968 1HB  GLN A 327       9.245  14.294  -6.967  1.00  0.85           H  
ATOM   4969 2HB  GLN A 327       9.198  14.728  -5.273  1.00  0.85           H  
ATOM   4970 1HG  GLN A 327       9.013  17.020  -5.775  1.00  0.85           H  
ATOM   4971 2HG  GLN A 327       9.400  16.797  -7.456  1.00  0.85           H  
ATOM   4972 1HE2 GLN A 327       5.669  17.135  -7.166  1.00  0.85           H  
ATOM   4973 2HE2 GLN A 327       7.029  18.132  -6.805  1.00  0.85           H  
ATOM   4974  N   PHE A 328      11.721  12.705  -6.507  1.00  0.87           N  
ATOM   4975  CA  PHE A 328      12.320  11.434  -6.100  1.00  0.87           C  
ATOM   4976  C   PHE A 328      13.752  11.614  -5.653  1.00  0.87           C  
ATOM   4977  O   PHE A 328      14.142  11.122  -4.585  1.00  0.87           O  
ATOM   4978  CB  PHE A 328      12.381  10.399  -7.221  1.00  0.87           C  
ATOM   4979  CG  PHE A 328      13.133   9.184  -6.777  1.00  0.87           C  
ATOM   4980  CD1 PHE A 328      12.512   8.196  -6.047  1.00  0.87           C  
ATOM   4981  CD2 PHE A 328      14.497   9.062  -7.043  1.00  0.87           C  
ATOM   4982  CE1 PHE A 328      13.227   7.111  -5.594  1.00  0.87           C  
ATOM   4983  CE2 PHE A 328      15.212   7.987  -6.591  1.00  0.87           C  
ATOM   4984  CZ  PHE A 328      14.577   7.012  -5.860  1.00  0.87           C  
ATOM   4985  H   PHE A 328      11.306  12.792  -7.438  1.00  0.87           H  
ATOM   4986  HA  PHE A 328      11.742  11.030  -5.267  1.00  0.87           H  
ATOM   4987 1HB  PHE A 328      11.425  10.109  -7.495  1.00  0.87           H  
ATOM   4988 2HB  PHE A 328      12.864  10.786  -8.086  1.00  0.87           H  
ATOM   4989  HD1 PHE A 328      11.447   8.285  -5.825  1.00  0.87           H  
ATOM   4990  HD2 PHE A 328      14.997   9.842  -7.608  1.00  0.87           H  
ATOM   4991  HE1 PHE A 328      12.729   6.337  -5.014  1.00  0.87           H  
ATOM   4992  HE2 PHE A 328      16.278   7.904  -6.800  1.00  0.87           H  
ATOM   4993  HZ  PHE A 328      15.143   6.158  -5.492  1.00  0.87           H  
ATOM   4994  N   VAL A 329      14.540  12.294  -6.495  1.00  0.90           N  
ATOM   4995  CA  VAL A 329      15.953  12.477  -6.219  1.00  0.90           C  
ATOM   4996  C   VAL A 329      16.157  13.271  -4.953  1.00  0.90           C  
ATOM   4997  O   VAL A 329      16.984  12.912  -4.120  1.00  0.90           O  
ATOM   4998  CB  VAL A 329      16.661  13.205  -7.375  1.00  0.90           C  
ATOM   4999  CG1 VAL A 329      18.077  13.562  -6.958  1.00  0.90           C  
ATOM   5000  CG2 VAL A 329      16.682  12.325  -8.611  1.00  0.90           C  
ATOM   5001  H   VAL A 329      14.132  12.669  -7.354  1.00  0.90           H  
ATOM   5002  HA  VAL A 329      16.406  11.495  -6.097  1.00  0.90           H  
ATOM   5003  HB  VAL A 329      16.128  14.131  -7.589  1.00  0.90           H  
ATOM   5004 1HG1 VAL A 329      18.544  14.091  -7.764  1.00  0.90           H  
ATOM   5005 2HG1 VAL A 329      18.044  14.200  -6.077  1.00  0.90           H  
ATOM   5006 3HG1 VAL A 329      18.642  12.658  -6.733  1.00  0.90           H  
ATOM   5007 1HG2 VAL A 329      17.181  12.852  -9.424  1.00  0.90           H  
ATOM   5008 2HG2 VAL A 329      17.219  11.408  -8.385  1.00  0.90           H  
ATOM   5009 3HG2 VAL A 329      15.662  12.084  -8.904  1.00  0.90           H  
ATOM   5010  N   TYR A 330      15.402  14.347  -4.790  1.00  0.95           N  
ATOM   5011  CA  TYR A 330      15.512  15.169  -3.605  1.00  0.95           C  
ATOM   5012  C   TYR A 330      15.223  14.367  -2.353  1.00  0.95           C  
ATOM   5013  O   TYR A 330      16.004  14.363  -1.394  1.00  0.95           O  
ATOM   5014  CB  TYR A 330      14.537  16.336  -3.680  1.00  0.95           C  
ATOM   5015  CG  TYR A 330      14.574  17.202  -2.468  1.00  0.95           C  
ATOM   5016  CD1 TYR A 330      15.601  18.066  -2.365  1.00  0.95           C  
ATOM   5017  CD2 TYR A 330      13.590  17.152  -1.470  1.00  0.95           C  
ATOM   5018  CE1 TYR A 330      15.704  18.889  -1.301  1.00  0.95           C  
ATOM   5019  CE2 TYR A 330      13.701  17.999  -0.366  1.00  0.95           C  
ATOM   5020  CZ  TYR A 330      14.774  18.863  -0.298  1.00  0.95           C  
ATOM   5021  OH  TYR A 330      14.959  19.720   0.754  1.00  0.95           O  
ATOM   5022  H   TYR A 330      14.731  14.602  -5.509  1.00  0.95           H  
ATOM   5023  HA  TYR A 330      16.531  15.549  -3.539  1.00  0.95           H  
ATOM   5024 1HB  TYR A 330      14.773  16.947  -4.544  1.00  0.95           H  
ATOM   5025 2HB  TYR A 330      13.521  15.962  -3.810  1.00  0.95           H  
ATOM   5026  HD1 TYR A 330      16.348  18.087  -3.151  1.00  0.95           H  
ATOM   5027  HD2 TYR A 330      12.752  16.457  -1.551  1.00  0.95           H  
ATOM   5028  HE1 TYR A 330      16.534  19.574  -1.240  1.00  0.95           H  
ATOM   5029  HE2 TYR A 330      12.955  17.979   0.431  1.00  0.95           H  
ATOM   5030  HH  TYR A 330      14.326  19.553   1.473  1.00  0.95           H  
ATOM   5031  N   GLU A 331      14.085  13.685  -2.338  1.00  1.05           N  
ATOM   5032  CA  GLU A 331      13.722  12.938  -1.156  1.00  1.05           C  
ATOM   5033  C   GLU A 331      14.680  11.786  -0.871  1.00  1.05           C  
ATOM   5034  O   GLU A 331      15.097  11.596   0.272  1.00  1.05           O  
ATOM   5035  CB  GLU A 331      12.271  12.464  -1.282  1.00  1.05           C  
ATOM   5036  CG  GLU A 331      11.262  13.628  -1.148  1.00  1.05           C  
ATOM   5037  CD  GLU A 331       9.819  13.223  -1.165  1.00  1.05           C  
ATOM   5038  OE1 GLU A 331       9.539  12.064  -1.375  1.00  1.05           O  
ATOM   5039  OE2 GLU A 331       8.986  14.092  -0.962  1.00  1.05           O  
ATOM   5040  H   GLU A 331      13.464  13.690  -3.148  1.00  1.05           H  
ATOM   5041  HA  GLU A 331      13.766  13.619  -0.307  1.00  1.05           H  
ATOM   5042 1HB  GLU A 331      12.132  12.034  -2.278  1.00  1.05           H  
ATOM   5043 2HB  GLU A 331      12.057  11.689  -0.576  1.00  1.05           H  
ATOM   5044 1HG  GLU A 331      11.466  14.156  -0.215  1.00  1.05           H  
ATOM   5045 2HG  GLU A 331      11.439  14.328  -1.967  1.00  1.05           H  
ATOM   5046  N   THR A 332      15.125  11.068  -1.899  1.00  1.22           N  
ATOM   5047  CA  THR A 332      16.040   9.969  -1.651  1.00  1.22           C  
ATOM   5048  C   THR A 332      17.395  10.494  -1.192  1.00  1.22           C  
ATOM   5049  O   THR A 332      17.953  10.013  -0.209  1.00  1.22           O  
ATOM   5050  CB  THR A 332      16.189   9.099  -2.894  1.00  1.22           C  
ATOM   5051  OG1 THR A 332      14.914   8.589  -3.238  1.00  1.22           O  
ATOM   5052  CG2 THR A 332      17.132   7.946  -2.611  1.00  1.22           C  
ATOM   5053  H   THR A 332      14.794  11.243  -2.849  1.00  1.22           H  
ATOM   5054  HA  THR A 332      15.630   9.350  -0.855  1.00  1.22           H  
ATOM   5055  HB  THR A 332      16.565   9.703  -3.720  1.00  1.22           H  
ATOM   5056  HG1 THR A 332      14.389   9.327  -3.625  1.00  1.22           H  
ATOM   5057 1HG2 THR A 332      17.221   7.324  -3.502  1.00  1.22           H  
ATOM   5058 2HG2 THR A 332      18.109   8.333  -2.336  1.00  1.22           H  
ATOM   5059 3HG2 THR A 332      16.740   7.350  -1.790  1.00  1.22           H  
ATOM   5060  N   TYR A 333      17.911  11.517  -1.871  1.00  1.50           N  
ATOM   5061  CA  TYR A 333      19.198  12.111  -1.540  1.00  1.50           C  
ATOM   5062  C   TYR A 333      19.221  12.584  -0.088  1.00  1.50           C  
ATOM   5063  O   TYR A 333      20.176  12.322   0.644  1.00  1.50           O  
ATOM   5064  CB  TYR A 333      19.508  13.288  -2.466  1.00  1.50           C  
ATOM   5065  CG  TYR A 333      20.851  13.940  -2.231  1.00  1.50           C  
ATOM   5066  CD1 TYR A 333      21.993  13.401  -2.801  1.00  1.50           C  
ATOM   5067  CD2 TYR A 333      20.953  15.056  -1.436  1.00  1.50           C  
ATOM   5068  CE1 TYR A 333      23.213  13.982  -2.583  1.00  1.50           C  
ATOM   5069  CE2 TYR A 333      22.186  15.634  -1.216  1.00  1.50           C  
ATOM   5070  CZ  TYR A 333      23.309  15.103  -1.791  1.00  1.50           C  
ATOM   5071  OH  TYR A 333      24.536  15.683  -1.570  1.00  1.50           O  
ATOM   5072  H   TYR A 333      17.408  11.904  -2.665  1.00  1.50           H  
ATOM   5073  HA  TYR A 333      19.970  11.352  -1.653  1.00  1.50           H  
ATOM   5074 1HB  TYR A 333      19.474  12.951  -3.501  1.00  1.50           H  
ATOM   5075 2HB  TYR A 333      18.734  14.050  -2.350  1.00  1.50           H  
ATOM   5076  HD1 TYR A 333      21.929  12.522  -3.417  1.00  1.50           H  
ATOM   5077  HD2 TYR A 333      20.064  15.477  -0.979  1.00  1.50           H  
ATOM   5078  HE1 TYR A 333      24.098  13.556  -3.027  1.00  1.50           H  
ATOM   5079  HE2 TYR A 333      22.273  16.511  -0.584  1.00  1.50           H  
ATOM   5080  HH  TYR A 333      24.442  16.404  -0.943  1.00  1.50           H  
ATOM   5081  N   THR A 334      18.171  13.305   0.326  1.00  1.93           N  
ATOM   5082  CA  THR A 334      18.116  13.851   1.673  1.00  1.93           C  
ATOM   5083  C   THR A 334      17.647  12.840   2.746  1.00  1.93           C  
ATOM   5084  O   THR A 334      17.867  13.073   3.937  1.00  1.93           O  
ATOM   5085  CB  THR A 334      17.218  15.118   1.695  1.00  1.93           C  
ATOM   5086  OG1 THR A 334      15.896  14.776   1.287  1.00  1.93           O  
ATOM   5087  CG2 THR A 334      17.767  16.208   0.742  1.00  1.93           C  
ATOM   5088  H   THR A 334      17.400  13.503  -0.314  1.00  1.93           H  
ATOM   5089  HA  THR A 334      19.124  14.164   1.941  1.00  1.93           H  
ATOM   5090  HB  THR A 334      17.184  15.512   2.710  1.00  1.93           H  
ATOM   5091  HG1 THR A 334      15.917  14.508   0.339  1.00  1.93           H  
ATOM   5092 1HG2 THR A 334      17.118  17.083   0.783  1.00  1.93           H  
ATOM   5093 2HG2 THR A 334      18.773  16.489   1.046  1.00  1.93           H  
ATOM   5094 3HG2 THR A 334      17.789  15.823  -0.277  1.00  1.93           H  
ATOM   5095  N   ARG A 335      17.040  11.712   2.339  1.00  2.52           N  
ATOM   5096  CA  ARG A 335      16.586  10.684   3.283  1.00  2.52           C  
ATOM   5097  C   ARG A 335      17.584   9.544   3.527  1.00  2.52           C  
ATOM   5098  O   ARG A 335      17.718   9.077   4.662  1.00  2.52           O  
ATOM   5099  CB  ARG A 335      15.304  10.014   2.816  1.00  2.52           C  
ATOM   5100  CG  ARG A 335      14.773   8.937   3.782  1.00  2.52           C  
ATOM   5101  CD  ARG A 335      13.509   8.294   3.311  1.00  2.52           C  
ATOM   5102  NE  ARG A 335      13.018   7.289   4.250  1.00  2.52           N  
ATOM   5103  CZ  ARG A 335      11.904   6.541   4.069  1.00  2.52           C  
ATOM   5104  NH1 ARG A 335      11.185   6.669   2.975  1.00  2.52           N  
ATOM   5105  NH2 ARG A 335      11.530   5.677   4.999  1.00  2.52           N  
ATOM   5106  H   ARG A 335      16.832  11.583   1.353  1.00  2.52           H  
ATOM   5107  HA  ARG A 335      16.388  11.173   4.235  1.00  2.52           H  
ATOM   5108 1HB  ARG A 335      14.539  10.763   2.687  1.00  2.52           H  
ATOM   5109 2HB  ARG A 335      15.471   9.547   1.846  1.00  2.52           H  
ATOM   5110 1HG  ARG A 335      15.526   8.161   3.897  1.00  2.52           H  
ATOM   5111 2HG  ARG A 335      14.576   9.397   4.751  1.00  2.52           H  
ATOM   5112 1HD  ARG A 335      12.748   9.029   3.207  1.00  2.52           H  
ATOM   5113 2HD  ARG A 335      13.683   7.811   2.350  1.00  2.52           H  
ATOM   5114  HE  ARG A 335      13.531   7.160   5.111  1.00  2.52           H  
ATOM   5115 1HH1 ARG A 335      11.462   7.321   2.258  1.00  2.52           H  
ATOM   5116 2HH1 ARG A 335      10.350   6.112   2.859  1.00  2.52           H  
ATOM   5117 1HH2 ARG A 335      12.063   5.577   5.852  1.00  2.52           H  
ATOM   5118 2HH2 ARG A 335      10.687   5.127   4.878  1.00  2.52           H  
ATOM   5119  N   THR A 336      18.238   9.061   2.468  1.00  3.25           N  
ATOM   5120  CA  THR A 336      19.079   7.874   2.573  1.00  3.25           C  
ATOM   5121  C   THR A 336      20.058   7.710   1.409  1.00  3.25           C  
ATOM   5122  O   THR A 336      21.258   7.933   1.587  1.00  3.25           O  
ATOM   5123  OXT THR A 336      19.725   6.969   0.484  1.00  3.25           O  
ATOM   5124  CB  THR A 336      18.179   6.627   2.644  1.00  3.25           C  
ATOM   5125  OG1 THR A 336      18.989   5.448   2.739  1.00  3.25           O  
ATOM   5126  CG2 THR A 336      17.281   6.558   1.394  1.00  3.25           C  
ATOM   5127  H   THR A 336      18.120   9.497   1.555  1.00  3.25           H  
ATOM   5128  HA  THR A 336      19.659   7.949   3.492  1.00  3.25           H  
ATOM   5129  HB  THR A 336      17.549   6.687   3.530  1.00  3.25           H  
ATOM   5130  HG1 THR A 336      19.517   5.489   3.541  1.00  3.25           H  
ATOM   5131 1HG2 THR A 336      16.641   5.681   1.455  1.00  3.25           H  
ATOM   5132 2HG2 THR A 336      16.664   7.453   1.333  1.00  3.25           H  
ATOM   5133 3HG2 THR A 336      17.898   6.492   0.502  1.00  3.25           H  
TER    5134
ENDMDL

REMARK ID 355936 MODEL 5 2022-07-02_00000232_1_19
PFRMAT TS
TARGET 2022-07-02_00000232_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.203  -0.301  -0.854  1.00 11.93           N  
ATOM      2  CA  MET A   1      -0.277   0.718   0.074  1.00 11.93           C  
ATOM      3  C   MET A   1       0.253   2.098  -0.259  1.00 11.93           C  
ATOM      4  O   MET A   1       1.462   2.316  -0.325  1.00 11.93           O  
ATOM      5  CB  MET A   1       0.095   0.322   1.509  1.00 11.93           C  
ATOM      6  CG  MET A   1      -0.302   1.331   2.603  1.00 11.93           C  
ATOM      7  SD  MET A   1       0.028   0.714   4.279  1.00 11.93           S  
ATOM      8  CE  MET A   1      -1.278  -0.510   4.457  1.00 11.93           C  
ATOM      9 1H   MET A   1      -0.474  -1.042  -0.935  1.00 11.93           H  
ATOM     10 2H   MET A   1       0.348   0.122  -1.757  1.00 11.93           H  
ATOM     11 3H   MET A   1       1.075  -0.675  -0.514  1.00 11.93           H  
ATOM     12  HA  MET A   1      -1.362   0.766  -0.008  1.00 11.93           H  
ATOM     13 1HB  MET A   1      -0.370  -0.632   1.753  1.00 11.93           H  
ATOM     14 2HB  MET A   1       1.173   0.183   1.573  1.00 11.93           H  
ATOM     15 1HG  MET A   1       0.298   2.233   2.458  1.00 11.93           H  
ATOM     16 2HG  MET A   1      -1.333   1.635   2.536  1.00 11.93           H  
ATOM     17 1HE  MET A   1      -1.217  -0.977   5.442  1.00 11.93           H  
ATOM     18 2HE  MET A   1      -2.236  -0.016   4.346  1.00 11.93           H  
ATOM     19 3HE  MET A   1      -1.173  -1.270   3.687  1.00 11.93           H  
ATOM     20  N   ALA A   2      -0.661   3.031  -0.501  1.00 11.78           N  
ATOM     21  CA  ALA A   2      -0.281   4.410  -0.793  1.00 11.78           C  
ATOM     22  C   ALA A   2       0.395   5.043   0.423  1.00 11.78           C  
ATOM     23  O   ALA A   2       0.013   4.761   1.560  1.00 11.78           O  
ATOM     24  CB  ALA A   2      -1.501   5.216  -1.213  1.00 11.78           C  
ATOM     25  H   ALA A   2      -1.648   2.794  -0.456  1.00 11.78           H  
ATOM     26  HA  ALA A   2       0.443   4.400  -1.602  1.00 11.78           H  
ATOM     27 1HB  ALA A   2      -1.204   6.240  -1.444  1.00 11.78           H  
ATOM     28 2HB  ALA A   2      -1.957   4.765  -2.095  1.00 11.78           H  
ATOM     29 3HB  ALA A   2      -2.227   5.231  -0.400  1.00 11.78           H  
ATOM     30  N   SER A   3       1.378   5.913   0.188  1.00 11.57           N  
ATOM     31  CA  SER A   3       2.044   6.604   1.289  1.00 11.57           C  
ATOM     32  C   SER A   3       1.357   7.900   1.669  1.00 11.57           C  
ATOM     33  O   SER A   3       1.010   8.716   0.812  1.00 11.57           O  
ATOM     34  CB  SER A   3       3.481   6.931   0.947  1.00 11.57           C  
ATOM     35  OG  SER A   3       4.072   7.693   1.981  1.00 11.57           O  
ATOM     36  H   SER A   3       1.666   6.092  -0.760  1.00 11.57           H  
ATOM     37  HA  SER A   3       2.034   5.946   2.160  1.00 11.57           H  
ATOM     38 1HB  SER A   3       4.046   6.012   0.793  1.00 11.57           H  
ATOM     39 2HB  SER A   3       3.508   7.496   0.016  1.00 11.57           H  
ATOM     40  HG  SER A   3       4.282   7.061   2.680  1.00 11.57           H  
ATOM     41  N   THR A   4       1.311   8.159   2.968  1.00 11.28           N  
ATOM     42  CA  THR A   4       0.723   9.374   3.509  1.00 11.28           C  
ATOM     43  C   THR A   4       1.621  10.589   3.328  1.00 11.28           C  
ATOM     44  O   THR A   4       1.214  11.717   3.602  1.00 11.28           O  
ATOM     45  CB  THR A   4       0.374   9.192   4.994  1.00 11.28           C  
ATOM     46  OG1 THR A   4       1.553   8.840   5.731  1.00 11.28           O  
ATOM     47  CG2 THR A   4      -0.668   8.115   5.143  1.00 11.28           C  
ATOM     48  H   THR A   4       1.649   7.456   3.610  1.00 11.28           H  
ATOM     49  HA  THR A   4      -0.207   9.568   2.971  1.00 11.28           H  
ATOM     50  HB  THR A   4      -0.018  10.126   5.389  1.00 11.28           H  
ATOM     51  HG1 THR A   4       2.156   9.593   5.745  1.00 11.28           H  
ATOM     52 1HG2 THR A   4      -0.924   7.996   6.196  1.00 11.28           H  
ATOM     53 2HG2 THR A   4      -1.552   8.414   4.584  1.00 11.28           H  
ATOM     54 3HG2 THR A   4      -0.289   7.173   4.750  1.00 11.28           H  
ATOM     55  N   ASN A   5       2.847  10.371   2.851  1.00 10.84           N  
ATOM     56  CA  ASN A   5       3.745  11.486   2.639  1.00 10.84           C  
ATOM     57  C   ASN A   5       3.620  12.045   1.219  1.00 10.84           C  
ATOM     58  O   ASN A   5       4.321  12.994   0.864  1.00 10.84           O  
ATOM     59  CB  ASN A   5       5.175  11.078   2.926  1.00 10.84           C  
ATOM     60  CG  ASN A   5       5.414  10.816   4.389  1.00 10.84           C  
ATOM     61  OD1 ASN A   5       4.842  11.480   5.263  1.00 10.84           O  
ATOM     62  ND2 ASN A   5       6.255   9.856   4.675  1.00 10.84           N  
ATOM     63  H   ASN A   5       3.158   9.428   2.619  1.00 10.84           H  
ATOM     64  HA  ASN A   5       3.472  12.289   3.324  1.00 10.84           H  
ATOM     65 1HB  ASN A   5       5.413  10.176   2.360  1.00 10.84           H  
ATOM     66 2HB  ASN A   5       5.851  11.864   2.592  1.00 10.84           H  
ATOM     67 1HD2 ASN A   5       6.455   9.634   5.630  1.00 10.84           H  
ATOM     68 2HD2 ASN A   5       6.699   9.344   3.939  1.00 10.84           H  
ATOM     69  N   LYS A   6       2.720  11.486   0.396  1.00 10.27           N  
ATOM     70  CA  LYS A   6       2.563  12.035  -0.943  1.00 10.27           C  
ATOM     71  C   LYS A   6       1.535  13.161  -0.935  1.00 10.27           C  
ATOM     72  O   LYS A   6       0.349  12.942  -0.701  1.00 10.27           O  
ATOM     73  CB  LYS A   6       2.177  10.945  -1.954  1.00 10.27           C  
ATOM     74  CG  LYS A   6       2.080  11.449  -3.411  1.00 10.27           C  
ATOM     75  CD  LYS A   6       1.832  10.320  -4.431  1.00 10.27           C  
ATOM     76  CE  LYS A   6       1.698  10.901  -5.848  1.00 10.27           C  
ATOM     77  NZ  LYS A   6       1.463   9.861  -6.884  1.00 10.27           N  
ATOM     78  H   LYS A   6       2.150  10.689   0.689  1.00 10.27           H  
ATOM     79  HA  LYS A   6       3.515  12.460  -1.259  1.00 10.27           H  
ATOM     80 1HB  LYS A   6       2.907  10.135  -1.914  1.00 10.27           H  
ATOM     81 2HB  LYS A   6       1.210  10.524  -1.674  1.00 10.27           H  
ATOM     82 1HG  LYS A   6       1.246  12.142  -3.481  1.00 10.27           H  
ATOM     83 2HG  LYS A   6       2.994  11.982  -3.677  1.00 10.27           H  
ATOM     84 1HD  LYS A   6       2.674   9.626  -4.414  1.00 10.27           H  
ATOM     85 2HD  LYS A   6       0.933   9.771  -4.179  1.00 10.27           H  
ATOM     86 1HE  LYS A   6       0.862  11.601  -5.863  1.00 10.27           H  
ATOM     87 2HE  LYS A   6       2.614  11.437  -6.093  1.00 10.27           H  
ATOM     88 1HZ  LYS A   6       1.385  10.308  -7.788  1.00 10.27           H  
ATOM     89 2HZ  LYS A   6       2.233   9.207  -6.897  1.00 10.27           H  
ATOM     90 3HZ  LYS A   6       0.605   9.374  -6.678  1.00 10.27           H  
ATOM     91  N   ASP A   7       1.998  14.380  -1.212  1.00  9.58           N  
ATOM     92  CA  ASP A   7       1.145  15.573  -1.195  1.00  9.58           C  
ATOM     93  C   ASP A   7       0.631  15.932  -2.589  1.00  9.58           C  
ATOM     94  O   ASP A   7       0.112  17.022  -2.817  1.00  9.58           O  
ATOM     95  CB  ASP A   7       1.880  16.764  -0.553  1.00  9.58           C  
ATOM     96  CG  ASP A   7       3.159  17.262  -1.291  1.00  9.58           C  
ATOM     97  OD1 ASP A   7       3.537  16.703  -2.301  1.00  9.58           O  
ATOM     98  OD2 ASP A   7       3.737  18.215  -0.821  1.00  9.58           O  
ATOM     99  H   ASP A   7       2.989  14.487  -1.395  1.00  9.58           H  
ATOM    100  HA  ASP A   7       0.278  15.357  -0.570  1.00  9.58           H  
ATOM    101 1HB  ASP A   7       1.189  17.604  -0.475  1.00  9.58           H  
ATOM    102 2HB  ASP A   7       2.165  16.493   0.466  1.00  9.58           H  
ATOM    103  N   GLN A   8       0.793  14.994  -3.513  1.00  8.78           N  
ATOM    104  CA  GLN A   8       0.417  15.147  -4.911  1.00  8.78           C  
ATOM    105  C   GLN A   8      -0.787  14.280  -5.283  1.00  8.78           C  
ATOM    106  O   GLN A   8      -0.882  13.777  -6.404  1.00  8.78           O  
ATOM    107  CB  GLN A   8       1.601  14.800  -5.816  1.00  8.78           C  
ATOM    108  CG  GLN A   8       2.849  15.647  -5.585  1.00  8.78           C  
ATOM    109  CD  GLN A   8       2.661  17.121  -5.888  1.00  8.78           C  
ATOM    110  OE1 GLN A   8       2.275  17.513  -6.999  1.00  8.78           O  
ATOM    111  NE2 GLN A   8       2.945  17.949  -4.891  1.00  8.78           N  
ATOM    112  H   GLN A   8       1.220  14.133  -3.217  1.00  8.78           H  
ATOM    113  HA  GLN A   8       0.142  16.187  -5.083  1.00  8.78           H  
ATOM    114 1HB  GLN A   8       1.886  13.779  -5.649  1.00  8.78           H  
ATOM    115 2HB  GLN A   8       1.308  14.898  -6.859  1.00  8.78           H  
ATOM    116 1HG  GLN A   8       3.141  15.559  -4.536  1.00  8.78           H  
ATOM    117 2HG  GLN A   8       3.647  15.272  -6.222  1.00  8.78           H  
ATOM    118 1HE2 GLN A   8       2.847  18.933  -5.005  1.00  8.78           H  
ATOM    119 2HE2 GLN A   8       3.262  17.570  -3.982  1.00  8.78           H  
ATOM    120  N   ILE A   9      -1.689  14.076  -4.334  1.00  7.74           N  
ATOM    121  CA  ILE A   9      -2.877  13.274  -4.592  1.00  7.74           C  
ATOM    122  C   ILE A   9      -3.964  14.167  -5.166  1.00  7.74           C  
ATOM    123  O   ILE A   9      -4.370  15.141  -4.529  1.00  7.74           O  
ATOM    124  CB  ILE A   9      -3.411  12.642  -3.294  1.00  7.74           C  
ATOM    125  CG1 ILE A   9      -2.320  11.832  -2.614  1.00  7.74           C  
ATOM    126  CG2 ILE A   9      -4.612  11.751  -3.608  1.00  7.74           C  
ATOM    127  CD1 ILE A   9      -1.779  10.720  -3.447  1.00  7.74           C  
ATOM    128  H   ILE A   9      -1.555  14.504  -3.430  1.00  7.74           H  
ATOM    129  HA  ILE A   9      -2.639  12.493  -5.313  1.00  7.74           H  
ATOM    130  HB  ILE A   9      -3.717  13.430  -2.607  1.00  7.74           H  
ATOM    131 1HG1 ILE A   9      -1.499  12.500  -2.359  1.00  7.74           H  
ATOM    132 2HG1 ILE A   9      -2.719  11.404  -1.688  1.00  7.74           H  
ATOM    133 1HG2 ILE A   9      -4.995  11.314  -2.682  1.00  7.74           H  
ATOM    134 2HG2 ILE A   9      -5.389  12.344  -4.079  1.00  7.74           H  
ATOM    135 3HG2 ILE A   9      -4.308  10.955  -4.285  1.00  7.74           H  
ATOM    136 1HD1 ILE A   9      -1.010  10.199  -2.881  1.00  7.74           H  
ATOM    137 2HD1 ILE A   9      -2.583  10.025  -3.692  1.00  7.74           H  
ATOM    138 3HD1 ILE A   9      -1.355  11.127  -4.362  1.00  7.74           H  
ATOM    139  N   THR A  10      -4.449  13.853  -6.361  1.00  6.42           N  
ATOM    140  CA  THR A  10      -5.466  14.716  -6.933  1.00  6.42           C  
ATOM    141  C   THR A  10      -6.848  14.286  -6.500  1.00  6.42           C  
ATOM    142  O   THR A  10      -7.323  13.209  -6.854  1.00  6.42           O  
ATOM    143  CB  THR A  10      -5.405  14.733  -8.470  1.00  6.42           C  
ATOM    144  OG1 THR A  10      -4.130  15.235  -8.895  1.00  6.42           O  
ATOM    145  CG2 THR A  10      -6.532  15.611  -9.037  1.00  6.42           C  
ATOM    146  H   THR A  10      -4.099  13.049  -6.862  1.00  6.42           H  
ATOM    147  HA  THR A  10      -5.301  15.732  -6.577  1.00  6.42           H  
ATOM    148  HB  THR A  10      -5.522  13.718  -8.847  1.00  6.42           H  
ATOM    149  HG1 THR A  10      -3.431  14.655  -8.578  1.00  6.42           H  
ATOM    150 1HG2 THR A  10      -6.481  15.612 -10.125  1.00  6.42           H  
ATOM    151 2HG2 THR A  10      -7.492  15.211  -8.725  1.00  6.42           H  
ATOM    152 3HG2 THR A  10      -6.424  16.631  -8.669  1.00  6.42           H  
ATOM    153  N   LEU A  11      -7.485  15.162  -5.741  1.00  4.96           N  
ATOM    154  CA  LEU A  11      -8.804  14.934  -5.179  1.00  4.96           C  
ATOM    155  C   LEU A  11      -9.815  15.887  -5.813  1.00  4.96           C  
ATOM    156  O   LEU A  11     -10.878  16.160  -5.260  1.00  4.96           O  
ATOM    157  CB  LEU A  11      -8.726  15.118  -3.670  1.00  4.96           C  
ATOM    158  CG  LEU A  11      -7.741  14.155  -2.971  1.00  4.96           C  
ATOM    159  CD1 LEU A  11      -7.653  14.478  -1.500  1.00  4.96           C  
ATOM    160  CD2 LEU A  11      -8.194  12.741  -3.191  1.00  4.96           C  
ATOM    161  H   LEU A  11      -7.003  16.021  -5.504  1.00  4.96           H  
ATOM    162  HA  LEU A  11      -9.106  13.909  -5.397  1.00  4.96           H  
ATOM    163 1HB  LEU A  11      -8.429  16.141  -3.450  1.00  4.96           H  
ATOM    164 2HB  LEU A  11      -9.714  14.941  -3.256  1.00  4.96           H  
ATOM    165  HG  LEU A  11      -6.745  14.287  -3.396  1.00  4.96           H  
ATOM    166 1HD1 LEU A  11      -6.944  13.800  -1.021  1.00  4.96           H  
ATOM    167 2HD1 LEU A  11      -7.313  15.506  -1.373  1.00  4.96           H  
ATOM    168 3HD1 LEU A  11      -8.632  14.358  -1.039  1.00  4.96           H  
ATOM    169 1HD2 LEU A  11      -7.501  12.055  -2.708  1.00  4.96           H  
ATOM    170 2HD2 LEU A  11      -9.173  12.619  -2.764  1.00  4.96           H  
ATOM    171 3HD2 LEU A  11      -8.234  12.525  -4.263  1.00  4.96           H  
ATOM    172  N   SER A  12      -9.439  16.436  -6.959  1.00  3.59           N  
ATOM    173  CA  SER A  12     -10.241  17.410  -7.694  1.00  3.59           C  
ATOM    174  C   SER A  12     -10.528  16.967  -9.125  1.00  3.59           C  
ATOM    175  O   SER A  12     -10.396  17.756 -10.060  1.00  3.59           O  
ATOM    176  CB  SER A  12      -9.543  18.751  -7.709  1.00  3.59           C  
ATOM    177  OG  SER A  12      -9.377  19.246  -6.407  1.00  3.59           O  
ATOM    178  H   SER A  12      -8.549  16.154  -7.342  1.00  3.59           H  
ATOM    179  HA  SER A  12     -11.198  17.522  -7.181  1.00  3.59           H  
ATOM    180 1HB  SER A  12      -8.572  18.655  -8.195  1.00  3.59           H  
ATOM    181 2HB  SER A  12     -10.134  19.454  -8.293  1.00  3.59           H  
ATOM    182  HG  SER A  12     -10.224  19.120  -5.968  1.00  3.59           H  
ATOM    183  N   SER A  13     -10.886  15.700  -9.296  1.00  2.50           N  
ATOM    184  CA  SER A  13     -11.139  15.145 -10.621  1.00  2.50           C  
ATOM    185  C   SER A  13     -12.350  14.205 -10.643  1.00  2.50           C  
ATOM    186  O   SER A  13     -13.154  14.175  -9.711  1.00  2.50           O  
ATOM    187  CB  SER A  13      -9.892  14.424 -11.122  1.00  2.50           C  
ATOM    188  OG  SER A  13     -10.015  14.094 -12.482  1.00  2.50           O  
ATOM    189  H   SER A  13     -10.980  15.108  -8.483  1.00  2.50           H  
ATOM    190  HA  SER A  13     -11.350  15.970 -11.303  1.00  2.50           H  
ATOM    191 1HB  SER A  13      -9.021  15.062 -10.978  1.00  2.50           H  
ATOM    192 2HB  SER A  13      -9.736  13.517 -10.537  1.00  2.50           H  
ATOM    193  HG  SER A  13      -9.192  13.657 -12.722  1.00  2.50           H  
ATOM    194  N   SER A  14     -12.495  13.480 -11.745  1.00  1.73           N  
ATOM    195  CA  SER A  14     -13.630  12.593 -11.970  1.00  1.73           C  
ATOM    196  C   SER A  14     -13.703  11.498 -10.900  1.00  1.73           C  
ATOM    197  O   SER A  14     -12.660  11.044 -10.425  1.00  1.73           O  
ATOM    198  CB  SER A  14     -13.506  11.961 -13.346  1.00  1.73           C  
ATOM    199  OG  SER A  14     -13.593  12.930 -14.358  1.00  1.73           O  
ATOM    200  H   SER A  14     -11.763  13.567 -12.436  1.00  1.73           H  
ATOM    201  HA  SER A  14     -14.523  13.211 -11.939  1.00  1.73           H  
ATOM    202 1HB  SER A  14     -12.547  11.448 -13.416  1.00  1.73           H  
ATOM    203 2HB  SER A  14     -14.281  11.211 -13.484  1.00  1.73           H  
ATOM    204  HG  SER A  14     -13.466  12.459 -15.187  1.00  1.73           H  
ATOM    205  N   PRO A  15     -14.909  11.047 -10.506  1.00  1.25           N  
ATOM    206  CA  PRO A  15     -15.112   9.975  -9.562  1.00  1.25           C  
ATOM    207  C   PRO A  15     -14.613   8.670 -10.137  1.00  1.25           C  
ATOM    208  O   PRO A  15     -14.732   8.430 -11.345  1.00  1.25           O  
ATOM    209  CB  PRO A  15     -16.628   9.979  -9.354  1.00  1.25           C  
ATOM    210  CG  PRO A  15     -17.198  10.620 -10.598  1.00  1.25           C  
ATOM    211  CD  PRO A  15     -16.156  11.636 -11.029  1.00  1.25           C  
ATOM    212  HA  PRO A  15     -14.582  10.227  -8.633  1.00  1.25           H  
ATOM    213 1HB  PRO A  15     -16.981   8.945  -9.195  1.00  1.25           H  
ATOM    214 2HB  PRO A  15     -16.867  10.541  -8.448  1.00  1.25           H  
ATOM    215 1HG  PRO A  15     -17.386   9.865 -11.364  1.00  1.25           H  
ATOM    216 2HG  PRO A  15     -18.169  11.084 -10.366  1.00  1.25           H  
ATOM    217 1HD  PRO A  15     -16.160  11.693 -12.121  1.00  1.25           H  
ATOM    218 2HD  PRO A  15     -16.343  12.611 -10.554  1.00  1.25           H  
ATOM    219  N   ILE A  16     -14.120   7.810  -9.268  1.00  0.97           N  
ATOM    220  CA  ILE A  16     -13.622   6.501  -9.641  1.00  0.97           C  
ATOM    221  C   ILE A  16     -14.573   5.387  -9.219  1.00  0.97           C  
ATOM    222  O   ILE A  16     -14.996   5.314  -8.067  1.00  0.97           O  
ATOM    223  CB  ILE A  16     -12.244   6.305  -9.006  1.00  0.97           C  
ATOM    224  CG1 ILE A  16     -11.322   7.460  -9.424  1.00  0.97           C  
ATOM    225  CG2 ILE A  16     -11.661   4.994  -9.382  1.00  0.97           C  
ATOM    226  CD1 ILE A  16     -11.108   7.575 -10.915  1.00  0.97           C  
ATOM    227  H   ILE A  16     -14.032   8.106  -8.300  1.00  0.97           H  
ATOM    228  HA  ILE A  16     -13.515   6.467 -10.725  1.00  0.97           H  
ATOM    229  HB  ILE A  16     -12.348   6.351  -7.921  1.00  0.97           H  
ATOM    230 1HG1 ILE A  16     -11.756   8.399  -9.065  1.00  0.97           H  
ATOM    231 2HG1 ILE A  16     -10.366   7.329  -8.954  1.00  0.97           H  
ATOM    232 1HG2 ILE A  16     -10.698   4.893  -8.900  1.00  0.97           H  
ATOM    233 2HG2 ILE A  16     -12.312   4.201  -9.061  1.00  0.97           H  
ATOM    234 3HG2 ILE A  16     -11.543   4.947 -10.462  1.00  0.97           H  
ATOM    235 1HD1 ILE A  16     -10.451   8.419 -11.121  1.00  0.97           H  
ATOM    236 2HD1 ILE A  16     -10.656   6.659 -11.291  1.00  0.97           H  
ATOM    237 3HD1 ILE A  16     -12.065   7.737 -11.410  1.00  0.97           H  
ATOM    238  N   PHE A  17     -14.907   4.515 -10.150  1.00  0.82           N  
ATOM    239  CA  PHE A  17     -15.837   3.433  -9.860  1.00  0.82           C  
ATOM    240  C   PHE A  17     -15.059   2.135  -9.725  1.00  0.82           C  
ATOM    241  O   PHE A  17     -14.372   1.730 -10.667  1.00  0.82           O  
ATOM    242  CB  PHE A  17     -16.865   3.363 -10.980  1.00  0.82           C  
ATOM    243  CG  PHE A  17     -17.668   4.628 -11.031  1.00  0.82           C  
ATOM    244  CD1 PHE A  17     -17.177   5.727 -11.725  1.00  0.82           C  
ATOM    245  CD2 PHE A  17     -18.880   4.741 -10.390  1.00  0.82           C  
ATOM    246  CE1 PHE A  17     -17.875   6.906 -11.771  1.00  0.82           C  
ATOM    247  CE2 PHE A  17     -19.592   5.930 -10.432  1.00  0.82           C  
ATOM    248  CZ  PHE A  17     -19.085   7.015 -11.124  1.00  0.82           C  
ATOM    249  H   PHE A  17     -14.526   4.613 -11.080  1.00  0.82           H  
ATOM    250  HA  PHE A  17     -16.346   3.637  -8.924  1.00  0.82           H  
ATOM    251 1HB  PHE A  17     -16.372   3.219 -11.940  1.00  0.82           H  
ATOM    252 2HB  PHE A  17     -17.541   2.524 -10.816  1.00  0.82           H  
ATOM    253  HD1 PHE A  17     -16.216   5.652 -12.237  1.00  0.82           H  
ATOM    254  HD2 PHE A  17     -19.275   3.884  -9.838  1.00  0.82           H  
ATOM    255  HE1 PHE A  17     -17.465   7.753 -12.320  1.00  0.82           H  
ATOM    256  HE2 PHE A  17     -20.550   6.010  -9.916  1.00  0.82           H  
ATOM    257  HZ  PHE A  17     -19.639   7.950 -11.158  1.00  0.82           H  
ATOM    258  N   ILE A  18     -15.116   1.514  -8.542  1.00  0.77           N  
ATOM    259  CA  ILE A  18     -14.301   0.320  -8.344  1.00  0.77           C  
ATOM    260  C   ILE A  18     -15.196  -0.915  -8.115  1.00  0.77           C  
ATOM    261  O   ILE A  18     -15.906  -1.042  -7.101  1.00  0.77           O  
ATOM    262  CB  ILE A  18     -13.288   0.508  -7.189  1.00  0.77           C  
ATOM    263  CG1 ILE A  18     -12.421   1.768  -7.431  1.00  0.77           C  
ATOM    264  CG2 ILE A  18     -12.330  -0.650  -7.233  1.00  0.77           C  
ATOM    265  CD1 ILE A  18     -11.496   2.166  -6.274  1.00  0.77           C  
ATOM    266  H   ILE A  18     -15.724   1.890  -7.811  1.00  0.77           H  
ATOM    267  HA  ILE A  18     -13.719   0.138  -9.245  1.00  0.77           H  
ATOM    268  HB  ILE A  18     -13.766   0.537  -6.244  1.00  0.77           H  
ATOM    269 1HG1 ILE A  18     -11.817   1.594  -8.316  1.00  0.77           H  
ATOM    270 2HG1 ILE A  18     -13.084   2.607  -7.619  1.00  0.77           H  
ATOM    271 1HG2 ILE A  18     -11.578  -0.542  -6.455  1.00  0.77           H  
ATOM    272 2HG2 ILE A  18     -12.864  -1.581  -7.103  1.00  0.77           H  
ATOM    273 3HG2 ILE A  18     -11.845  -0.648  -8.200  1.00  0.77           H  
ATOM    274 1HD1 ILE A  18     -10.937   3.060  -6.548  1.00  0.77           H  
ATOM    275 2HD1 ILE A  18     -12.074   2.376  -5.403  1.00  0.77           H  
ATOM    276 3HD1 ILE A  18     -10.802   1.357  -6.060  1.00  0.77           H  
ATOM    277  N   SER A  19     -15.143  -1.806  -9.105  1.00  0.76           N  
ATOM    278  CA  SER A  19     -15.936  -3.029  -9.191  1.00  0.76           C  
ATOM    279  C   SER A  19     -15.392  -4.085  -8.278  1.00  0.76           C  
ATOM    280  O   SER A  19     -14.269  -3.957  -7.803  1.00  0.76           O  
ATOM    281  CB  SER A  19     -15.883  -3.597 -10.586  1.00  0.76           C  
ATOM    282  OG  SER A  19     -14.582  -4.131 -10.872  1.00  0.76           O  
ATOM    283  H   SER A  19     -14.523  -1.589  -9.873  1.00  0.76           H  
ATOM    284  HA  SER A  19     -16.967  -2.809  -8.906  1.00  0.76           H  
ATOM    285 1HB  SER A  19     -16.631  -4.383 -10.690  1.00  0.76           H  
ATOM    286 2HB  SER A  19     -16.126  -2.817 -11.305  1.00  0.76           H  
ATOM    287  HG  SER A  19     -14.640  -4.479 -11.781  1.00  0.76           H  
ATOM    288  N   THR A  20     -16.135  -5.172  -8.111  1.00  0.77           N  
ATOM    289  CA  THR A  20     -15.695  -6.251  -7.241  1.00  0.77           C  
ATOM    290  C   THR A  20     -14.422  -6.924  -7.734  1.00  0.77           C  
ATOM    291  O   THR A  20     -13.568  -7.317  -6.937  1.00  0.77           O  
ATOM    292  CB  THR A  20     -16.805  -7.300  -7.165  1.00  0.77           C  
ATOM    293  OG1 THR A  20     -17.081  -7.808  -8.482  1.00  0.77           O  
ATOM    294  CG2 THR A  20     -18.032  -6.662  -6.636  1.00  0.77           C  
ATOM    295  H   THR A  20     -17.041  -5.231  -8.553  1.00  0.77           H  
ATOM    296  HA  THR A  20     -15.512  -5.843  -6.249  1.00  0.77           H  
ATOM    297  HB  THR A  20     -16.495  -8.123  -6.522  1.00  0.77           H  
ATOM    298  HG1 THR A  20     -17.714  -8.530  -8.415  1.00  0.77           H  
ATOM    299 1HG2 THR A  20     -18.837  -7.392  -6.577  1.00  0.77           H  
ATOM    300 2HG2 THR A  20     -17.832  -6.269  -5.652  1.00  0.77           H  
ATOM    301 3HG2 THR A  20     -18.333  -5.847  -7.290  1.00  0.77           H  
ATOM    302  N   GLU A  21     -14.242  -6.980  -9.050  1.00  0.79           N  
ATOM    303  CA  GLU A  21     -13.030  -7.566  -9.601  1.00  0.79           C  
ATOM    304  C   GLU A  21     -11.836  -6.706  -9.213  1.00  0.79           C  
ATOM    305  O   GLU A  21     -10.764  -7.213  -8.847  1.00  0.79           O  
ATOM    306  CB  GLU A  21     -13.130  -7.680 -11.125  1.00  0.79           C  
ATOM    307  CG  GLU A  21     -14.141  -8.719 -11.616  1.00  0.79           C  
ATOM    308  CD  GLU A  21     -14.258  -8.782 -13.126  1.00  0.79           C  
ATOM    309  OE1 GLU A  21     -13.676  -7.954 -13.787  1.00  0.79           O  
ATOM    310  OE2 GLU A  21     -14.930  -9.663 -13.611  1.00  0.79           O  
ATOM    311  H   GLU A  21     -14.972  -6.634  -9.656  1.00  0.79           H  
ATOM    312  HA  GLU A  21     -12.895  -8.561  -9.176  1.00  0.79           H  
ATOM    313 1HB  GLU A  21     -13.419  -6.713 -11.538  1.00  0.79           H  
ATOM    314 2HB  GLU A  21     -12.152  -7.931 -11.536  1.00  0.79           H  
ATOM    315 1HG  GLU A  21     -13.846  -9.700 -11.244  1.00  0.79           H  
ATOM    316 2HG  GLU A  21     -15.115  -8.479 -11.191  1.00  0.79           H  
ATOM    317  N   ASN A  22     -12.039  -5.388  -9.241  1.00  0.81           N  
ATOM    318  CA  ASN A  22     -10.949  -4.490  -8.913  1.00  0.81           C  
ATOM    319  C   ASN A  22     -10.721  -4.397  -7.410  1.00  0.81           C  
ATOM    320  O   ASN A  22      -9.574  -4.332  -6.959  1.00  0.81           O  
ATOM    321  CB  ASN A  22     -11.194  -3.135  -9.513  1.00  0.81           C  
ATOM    322  CG  ASN A  22     -10.988  -3.102 -10.997  1.00  0.81           C  
ATOM    323  OD1 ASN A  22      -9.844  -3.059 -11.465  1.00  0.81           O  
ATOM    324  ND2 ASN A  22     -12.051  -3.137 -11.755  1.00  0.81           N  
ATOM    325  H   ASN A  22     -12.947  -5.009  -9.544  1.00  0.81           H  
ATOM    326  HA  ASN A  22     -10.036  -4.889  -9.353  1.00  0.81           H  
ATOM    327 1HB  ASN A  22     -12.225  -2.840  -9.303  1.00  0.81           H  
ATOM    328 2HB  ASN A  22     -10.540  -2.417  -9.040  1.00  0.81           H  
ATOM    329 1HD2 ASN A  22     -11.954  -3.122 -12.752  1.00  0.81           H  
ATOM    330 2HD2 ASN A  22     -12.962  -3.215 -11.348  1.00  0.81           H  
ATOM    331  N   LEU A  23     -11.789  -4.456  -6.618  1.00  0.82           N  
ATOM    332  CA  LEU A  23     -11.607  -4.381  -5.181  1.00  0.82           C  
ATOM    333  C   LEU A  23     -10.817  -5.600  -4.725  1.00  0.82           C  
ATOM    334  O   LEU A  23      -9.863  -5.467  -3.965  1.00  0.82           O  
ATOM    335  CB  LEU A  23     -12.961  -4.345  -4.459  1.00  0.82           C  
ATOM    336  CG  LEU A  23     -13.809  -3.079  -4.663  1.00  0.82           C  
ATOM    337  CD1 LEU A  23     -15.166  -3.282  -4.019  1.00  0.82           C  
ATOM    338  CD2 LEU A  23     -13.068  -1.897  -4.114  1.00  0.82           C  
ATOM    339  H   LEU A  23     -12.722  -4.504  -7.018  1.00  0.82           H  
ATOM    340  HA  LEU A  23     -11.043  -3.482  -4.939  1.00  0.82           H  
ATOM    341 1HB  LEU A  23     -13.552  -5.195  -4.802  1.00  0.82           H  
ATOM    342 2HB  LEU A  23     -12.789  -4.461  -3.390  1.00  0.82           H  
ATOM    343  HG  LEU A  23     -13.984  -2.918  -5.703  1.00  0.82           H  
ATOM    344 1HD1 LEU A  23     -15.782  -2.397  -4.166  1.00  0.82           H  
ATOM    345 2HD1 LEU A  23     -15.657  -4.139  -4.470  1.00  0.82           H  
ATOM    346 3HD1 LEU A  23     -15.036  -3.463  -2.969  1.00  0.82           H  
ATOM    347 1HD2 LEU A  23     -13.662  -1.004  -4.267  1.00  0.82           H  
ATOM    348 2HD2 LEU A  23     -12.876  -2.031  -3.091  1.00  0.82           H  
ATOM    349 3HD2 LEU A  23     -12.126  -1.802  -4.627  1.00  0.82           H  
ATOM    350  N   ARG A  24     -11.132  -6.776  -5.289  1.00  0.82           N  
ATOM    351  CA  ARG A  24     -10.415  -8.003  -4.945  1.00  0.82           C  
ATOM    352  C   ARG A  24      -8.956  -7.962  -5.401  1.00  0.82           C  
ATOM    353  O   ARG A  24      -8.074  -8.492  -4.727  1.00  0.82           O  
ATOM    354  CB  ARG A  24     -11.103  -9.212  -5.554  1.00  0.82           C  
ATOM    355  CG  ARG A  24     -12.447  -9.581  -4.927  1.00  0.82           C  
ATOM    356  CD  ARG A  24     -13.096 -10.693  -5.664  1.00  0.82           C  
ATOM    357  NE  ARG A  24     -14.405 -11.035  -5.122  1.00  0.82           N  
ATOM    358  CZ  ARG A  24     -15.240 -11.950  -5.663  1.00  0.82           C  
ATOM    359  NH1 ARG A  24     -14.877 -12.611  -6.746  1.00  0.82           N  
ATOM    360  NH2 ARG A  24     -16.422 -12.186  -5.111  1.00  0.82           N  
ATOM    361  H   ARG A  24     -11.922  -6.840  -5.933  1.00  0.82           H  
ATOM    362  HA  ARG A  24     -10.434  -8.109  -3.865  1.00  0.82           H  
ATOM    363 1HB  ARG A  24     -11.278  -9.024  -6.616  1.00  0.82           H  
ATOM    364 2HB  ARG A  24     -10.448 -10.077  -5.475  1.00  0.82           H  
ATOM    365 1HG  ARG A  24     -12.290  -9.901  -3.895  1.00  0.82           H  
ATOM    366 2HG  ARG A  24     -13.115  -8.720  -4.931  1.00  0.82           H  
ATOM    367 1HD  ARG A  24     -13.228 -10.393  -6.706  1.00  0.82           H  
ATOM    368 2HD  ARG A  24     -12.464 -11.579  -5.617  1.00  0.82           H  
ATOM    369  HE  ARG A  24     -14.721 -10.541  -4.271  1.00  0.82           H  
ATOM    370 1HH1 ARG A  24     -13.978 -12.430  -7.168  1.00  0.82           H  
ATOM    371 2HH1 ARG A  24     -15.499 -13.296  -7.151  1.00  0.82           H  
ATOM    372 1HH2 ARG A  24     -16.721 -11.652  -4.276  1.00  0.82           H  
ATOM    373 2HH2 ARG A  24     -17.043 -12.867  -5.513  1.00  0.82           H  
ATOM    374  N   THR A  25      -8.691  -7.322  -6.542  1.00  0.82           N  
ATOM    375  CA  THR A  25      -7.329  -7.190  -7.044  1.00  0.82           C  
ATOM    376  C   THR A  25      -6.455  -6.356  -6.097  1.00  0.82           C  
ATOM    377  O   THR A  25      -5.293  -6.690  -5.852  1.00  0.82           O  
ATOM    378  CB  THR A  25      -7.319  -6.551  -8.441  1.00  0.82           C  
ATOM    379  OG1 THR A  25      -8.044  -7.391  -9.363  1.00  0.82           O  
ATOM    380  CG2 THR A  25      -5.897  -6.350  -8.925  1.00  0.82           C  
ATOM    381  H   THR A  25      -9.454  -6.944  -7.103  1.00  0.82           H  
ATOM    382  HA  THR A  25      -6.893  -8.186  -7.118  1.00  0.82           H  
ATOM    383  HB  THR A  25      -7.810  -5.583  -8.391  1.00  0.82           H  
ATOM    384  HG1 THR A  25      -8.998  -7.423  -9.103  1.00  0.82           H  
ATOM    385 1HG2 THR A  25      -5.914  -5.886  -9.909  1.00  0.82           H  
ATOM    386 2HG2 THR A  25      -5.368  -5.701  -8.224  1.00  0.82           H  
ATOM    387 3HG2 THR A  25      -5.392  -7.312  -8.983  1.00  0.82           H  
ATOM    388  N   ILE A  26      -7.016  -5.256  -5.588  1.00  0.80           N  
ATOM    389  CA  ILE A  26      -6.299  -4.342  -4.697  1.00  0.80           C  
ATOM    390  C   ILE A  26      -6.240  -4.788  -3.236  1.00  0.80           C  
ATOM    391  O   ILE A  26      -5.215  -4.615  -2.570  1.00  0.80           O  
ATOM    392  CB  ILE A  26      -6.928  -2.936  -4.711  1.00  0.80           C  
ATOM    393  CG1 ILE A  26      -6.894  -2.340  -6.103  1.00  0.80           C  
ATOM    394  CG2 ILE A  26      -6.180  -2.006  -3.736  1.00  0.80           C  
ATOM    395  CD1 ILE A  26      -5.510  -2.197  -6.686  1.00  0.80           C  
ATOM    396  H   ILE A  26      -7.979  -5.039  -5.856  1.00  0.80           H  
ATOM    397  HA  ILE A  26      -5.277  -4.261  -5.061  1.00  0.80           H  
ATOM    398  HB  ILE A  26      -7.978  -3.012  -4.415  1.00  0.80           H  
ATOM    399 1HG1 ILE A  26      -7.482  -2.969  -6.767  1.00  0.80           H  
ATOM    400 2HG1 ILE A  26      -7.352  -1.364  -6.055  1.00  0.80           H  
ATOM    401 1HG2 ILE A  26      -6.630  -1.012  -3.749  1.00  0.80           H  
ATOM    402 2HG2 ILE A  26      -6.229  -2.413  -2.732  1.00  0.80           H  
ATOM    403 3HG2 ILE A  26      -5.147  -1.935  -4.047  1.00  0.80           H  
ATOM    404 1HD1 ILE A  26      -5.576  -1.758  -7.683  1.00  0.80           H  
ATOM    405 2HD1 ILE A  26      -4.906  -1.549  -6.046  1.00  0.80           H  
ATOM    406 3HD1 ILE A  26      -5.042  -3.179  -6.753  1.00  0.80           H  
ATOM    407  N   LEU A  27      -7.352  -5.283  -2.706  1.00  0.79           N  
ATOM    408  CA  LEU A  27      -7.419  -5.594  -1.292  1.00  0.79           C  
ATOM    409  C   LEU A  27      -7.134  -7.031  -0.909  1.00  0.79           C  
ATOM    410  O   LEU A  27      -7.672  -7.981  -1.489  1.00  0.79           O  
ATOM    411  CB  LEU A  27      -8.829  -5.268  -0.805  1.00  0.79           C  
ATOM    412  CG  LEU A  27      -9.231  -3.859  -1.020  1.00  0.79           C  
ATOM    413  CD1 LEU A  27     -10.688  -3.654  -0.588  1.00  0.79           C  
ATOM    414  CD2 LEU A  27      -8.262  -3.021  -0.272  1.00  0.79           C  
ATOM    415  H   LEU A  27      -8.175  -5.426  -3.283  1.00  0.79           H  
ATOM    416  HA  LEU A  27      -6.702  -4.960  -0.773  1.00  0.79           H  
ATOM    417 1HB  LEU A  27      -9.535  -5.898  -1.345  1.00  0.79           H  
ATOM    418 2HB  LEU A  27      -8.900  -5.497   0.257  1.00  0.79           H  
ATOM    419  HG  LEU A  27      -9.170  -3.618  -2.084  1.00  0.79           H  
ATOM    420 1HD1 LEU A  27     -10.975  -2.618  -0.755  1.00  0.79           H  
ATOM    421 2HD1 LEU A  27     -11.327  -4.310  -1.185  1.00  0.79           H  
ATOM    422 3HD1 LEU A  27     -10.807  -3.894   0.455  1.00  0.79           H  
ATOM    423 1HD2 LEU A  27      -8.478  -1.997  -0.406  1.00  0.79           H  
ATOM    424 2HD2 LEU A  27      -8.305  -3.265   0.770  1.00  0.79           H  
ATOM    425 3HD2 LEU A  27      -7.273  -3.235  -0.648  1.00  0.79           H  
ATOM    426  N   THR A  28      -6.350  -7.165   0.152  1.00  0.77           N  
ATOM    427  CA  THR A  28      -6.075  -8.449   0.761  1.00  0.77           C  
ATOM    428  C   THR A  28      -6.349  -8.240   2.227  1.00  0.77           C  
ATOM    429  O   THR A  28      -6.280  -7.103   2.711  1.00  0.77           O  
ATOM    430  CB  THR A  28      -4.612  -8.940   0.558  1.00  0.77           C  
ATOM    431  OG1 THR A  28      -3.653  -8.099   1.288  1.00  0.77           O  
ATOM    432  CG2 THR A  28      -4.259  -8.885  -0.927  1.00  0.77           C  
ATOM    433  H   THR A  28      -5.937  -6.333   0.546  1.00  0.77           H  
ATOM    434  HA  THR A  28      -6.765  -9.202   0.378  1.00  0.77           H  
ATOM    435  HB  THR A  28      -4.525  -9.967   0.911  1.00  0.77           H  
ATOM    436  HG1 THR A  28      -2.754  -8.406   1.063  1.00  0.77           H  
ATOM    437 1HG2 THR A  28      -3.240  -9.242  -1.073  1.00  0.77           H  
ATOM    438 2HG2 THR A  28      -4.950  -9.515  -1.492  1.00  0.77           H  
ATOM    439 3HG2 THR A  28      -4.333  -7.858  -1.289  1.00  0.77           H  
ATOM    440  N   HIS A  29      -6.560  -9.316   2.954  1.00  0.75           N  
ATOM    441  CA  HIS A  29      -6.843  -9.170   4.363  1.00  0.75           C  
ATOM    442  C   HIS A  29      -5.611  -8.745   5.123  1.00  0.75           C  
ATOM    443  O   HIS A  29      -5.697  -7.902   6.001  1.00  0.75           O  
ATOM    444  CB  HIS A  29      -7.422 -10.465   4.895  1.00  0.75           C  
ATOM    445  CG  HIS A  29      -8.771 -10.706   4.317  1.00  0.75           C  
ATOM    446  ND1 HIS A  29      -8.940 -11.156   3.025  1.00  0.75           N  
ATOM    447  CD2 HIS A  29     -10.013 -10.549   4.824  1.00  0.75           C  
ATOM    448  CE1 HIS A  29     -10.223 -11.288   2.774  1.00  0.75           C  
ATOM    449  NE2 HIS A  29     -10.894 -10.919   3.842  1.00  0.75           N  
ATOM    450  H   HIS A  29      -6.577 -10.225   2.520  1.00  0.75           H  
ATOM    451  HA  HIS A  29      -7.594  -8.394   4.496  1.00  0.75           H  
ATOM    452 1HB  HIS A  29      -6.769 -11.303   4.652  1.00  0.75           H  
ATOM    453 2HB  HIS A  29      -7.512 -10.413   5.983  1.00  0.75           H  
ATOM    454  HD2 HIS A  29     -10.267 -10.194   5.821  1.00  0.75           H  
ATOM    455  HE1 HIS A  29     -10.655 -11.631   1.836  1.00  0.75           H  
ATOM    456  HE2 HIS A  29     -11.899 -10.913   3.917  1.00  0.75           H  
ATOM    457  N   GLN A  30      -4.443  -9.247   4.745  1.00  0.73           N  
ATOM    458  CA  GLN A  30      -3.239  -8.842   5.453  1.00  0.73           C  
ATOM    459  C   GLN A  30      -2.990  -7.348   5.293  1.00  0.73           C  
ATOM    460  O   GLN A  30      -2.595  -6.670   6.248  1.00  0.73           O  
ATOM    461  CB  GLN A  30      -2.016  -9.592   4.926  1.00  0.73           C  
ATOM    462  CG  GLN A  30      -1.953 -11.072   5.274  1.00  0.73           C  
ATOM    463  CD  GLN A  30      -0.773 -11.763   4.588  1.00  0.73           C  
ATOM    464  OE1 GLN A  30      -0.556 -11.573   3.387  1.00  0.73           O  
ATOM    465  NE2 GLN A  30      -0.002 -12.547   5.338  1.00  0.73           N  
ATOM    466  H   GLN A  30      -4.399  -9.919   3.996  1.00  0.73           H  
ATOM    467  HA  GLN A  30      -3.366  -9.058   6.513  1.00  0.73           H  
ATOM    468 1HB  GLN A  30      -1.985  -9.505   3.841  1.00  0.73           H  
ATOM    469 2HB  GLN A  30      -1.113  -9.120   5.312  1.00  0.73           H  
ATOM    470 1HG  GLN A  30      -1.823 -11.174   6.350  1.00  0.73           H  
ATOM    471 2HG  GLN A  30      -2.877 -11.558   4.959  1.00  0.73           H  
ATOM    472 1HE2 GLN A  30       0.785 -13.012   4.929  1.00  0.73           H  
ATOM    473 2HE2 GLN A  30      -0.202 -12.668   6.309  1.00  0.73           H  
ATOM    474  N   THR A  31      -3.242  -6.810   4.090  1.00  0.73           N  
ATOM    475  CA  THR A  31      -2.985  -5.393   3.894  1.00  0.73           C  
ATOM    476  C   THR A  31      -3.945  -4.563   4.733  1.00  0.73           C  
ATOM    477  O   THR A  31      -3.534  -3.616   5.412  1.00  0.73           O  
ATOM    478  CB  THR A  31      -3.136  -4.991   2.425  1.00  0.73           C  
ATOM    479  OG1 THR A  31      -2.228  -5.739   1.619  1.00  0.73           O  
ATOM    480  CG2 THR A  31      -2.822  -3.562   2.282  1.00  0.73           C  
ATOM    481  H   THR A  31      -3.574  -7.370   3.300  1.00  0.73           H  
ATOM    482  HA  THR A  31      -1.968  -5.172   4.217  1.00  0.73           H  
ATOM    483  HB  THR A  31      -4.158  -5.181   2.087  1.00  0.73           H  
ATOM    484  HG1 THR A  31      -2.656  -6.581   1.405  1.00  0.73           H  
ATOM    485 1HG2 THR A  31      -2.919  -3.327   1.245  1.00  0.73           H  
ATOM    486 2HG2 THR A  31      -3.514  -2.966   2.881  1.00  0.73           H  
ATOM    487 3HG2 THR A  31      -1.803  -3.376   2.608  1.00  0.73           H  
ATOM    488  N   LEU A  32      -5.229  -4.924   4.694  1.00  0.72           N  
ATOM    489  CA  LEU A  32      -6.232  -4.206   5.454  1.00  0.72           C  
ATOM    490  C   LEU A  32      -6.075  -4.360   6.966  1.00  0.72           C  
ATOM    491  O   LEU A  32      -6.285  -3.397   7.696  1.00  0.72           O  
ATOM    492  CB  LEU A  32      -7.615  -4.599   4.985  1.00  0.72           C  
ATOM    493  CG  LEU A  32      -8.024  -4.086   3.649  1.00  0.72           C  
ATOM    494  CD1 LEU A  32      -9.361  -4.710   3.308  1.00  0.72           C  
ATOM    495  CD2 LEU A  32      -8.091  -2.526   3.714  1.00  0.72           C  
ATOM    496  H   LEU A  32      -5.517  -5.720   4.117  1.00  0.72           H  
ATOM    497  HA  LEU A  32      -6.121  -3.153   5.217  1.00  0.72           H  
ATOM    498 1HB  LEU A  32      -7.607  -5.673   4.887  1.00  0.72           H  
ATOM    499 2HB  LEU A  32      -8.353  -4.302   5.724  1.00  0.72           H  
ATOM    500  HG  LEU A  32      -7.301  -4.392   2.889  1.00  0.72           H  
ATOM    501 1HD1 LEU A  32      -9.693  -4.371   2.351  1.00  0.72           H  
ATOM    502 2HD1 LEU A  32      -9.246  -5.795   3.291  1.00  0.72           H  
ATOM    503 3HD1 LEU A  32     -10.093  -4.434   4.065  1.00  0.72           H  
ATOM    504 1HD2 LEU A  32      -8.401  -2.117   2.756  1.00  0.72           H  
ATOM    505 2HD2 LEU A  32      -8.809  -2.229   4.477  1.00  0.72           H  
ATOM    506 3HD2 LEU A  32      -7.106  -2.125   3.970  1.00  0.72           H  
ATOM    507  N   ILE A  33      -5.662  -5.528   7.453  1.00  0.72           N  
ATOM    508  CA  ILE A  33      -5.426  -5.704   8.883  1.00  0.72           C  
ATOM    509  C   ILE A  33      -4.339  -4.729   9.331  1.00  0.72           C  
ATOM    510  O   ILE A  33      -4.493  -4.013  10.321  1.00  0.72           O  
ATOM    511  CB  ILE A  33      -5.077  -7.192   9.210  1.00  0.72           C  
ATOM    512  CG1 ILE A  33      -6.337  -8.084   9.007  1.00  0.72           C  
ATOM    513  CG2 ILE A  33      -4.538  -7.381  10.582  1.00  0.72           C  
ATOM    514  CD1 ILE A  33      -6.069  -9.580   8.990  1.00  0.72           C  
ATOM    515  H   ILE A  33      -5.511  -6.317   6.829  1.00  0.72           H  
ATOM    516  HA  ILE A  33      -6.346  -5.454   9.419  1.00  0.72           H  
ATOM    517  HB  ILE A  33      -4.323  -7.521   8.489  1.00  0.72           H  
ATOM    518 1HG1 ILE A  33      -7.028  -7.880   9.829  1.00  0.72           H  
ATOM    519 2HG1 ILE A  33      -6.819  -7.803   8.089  1.00  0.72           H  
ATOM    520 1HG2 ILE A  33      -4.294  -8.429  10.736  1.00  0.72           H  
ATOM    521 2HG2 ILE A  33      -3.641  -6.770  10.715  1.00  0.72           H  
ATOM    522 3HG2 ILE A  33      -5.283  -7.092  11.269  1.00  0.72           H  
ATOM    523 1HD1 ILE A  33      -7.005 -10.111   8.856  1.00  0.72           H  
ATOM    524 2HD1 ILE A  33      -5.398  -9.812   8.162  1.00  0.72           H  
ATOM    525 3HD1 ILE A  33      -5.609  -9.889   9.930  1.00  0.72           H  
ATOM    526  N   ASN A  34      -3.246  -4.644   8.559  1.00  0.73           N  
ATOM    527  CA  ASN A  34      -2.178  -3.704   8.890  1.00  0.73           C  
ATOM    528  C   ASN A  34      -2.614  -2.231   8.757  1.00  0.73           C  
ATOM    529  O   ASN A  34      -2.257  -1.392   9.599  1.00  0.73           O  
ATOM    530  CB  ASN A  34      -0.976  -3.989   8.016  1.00  0.73           C  
ATOM    531  CG  ASN A  34      -0.265  -5.253   8.429  1.00  0.73           C  
ATOM    532  OD1 ASN A  34      -0.393  -5.719   9.571  1.00  0.73           O  
ATOM    533  ND2 ASN A  34       0.483  -5.822   7.522  1.00  0.73           N  
ATOM    534  H   ASN A  34      -3.142  -5.250   7.743  1.00  0.73           H  
ATOM    535  HA  ASN A  34      -1.897  -3.865   9.931  1.00  0.73           H  
ATOM    536 1HB  ASN A  34      -1.306  -4.094   6.976  1.00  0.73           H  
ATOM    537 2HB  ASN A  34      -0.282  -3.152   8.059  1.00  0.73           H  
ATOM    538 1HD2 ASN A  34       0.977  -6.664   7.739  1.00  0.73           H  
ATOM    539 2HD2 ASN A  34       0.555  -5.420   6.612  1.00  0.73           H  
ATOM    540  N   HIS A  35      -3.413  -1.918   7.726  1.00  0.75           N  
ATOM    541  CA  HIS A  35      -3.905  -0.555   7.509  1.00  0.75           C  
ATOM    542  C   HIS A  35      -4.800  -0.093   8.638  1.00  0.75           C  
ATOM    543  O   HIS A  35      -4.599   0.981   9.223  1.00  0.75           O  
ATOM    544  CB  HIS A  35      -4.724  -0.447   6.216  1.00  0.75           C  
ATOM    545  CG  HIS A  35      -5.319   0.928   6.000  1.00  0.75           C  
ATOM    546  ND1 HIS A  35      -4.561   2.032   5.643  1.00  0.75           N  
ATOM    547  CD2 HIS A  35      -6.602   1.372   6.104  1.00  0.75           C  
ATOM    548  CE1 HIS A  35      -5.357   3.092   5.531  1.00  0.75           C  
ATOM    549  NE2 HIS A  35      -6.590   2.719   5.805  1.00  0.75           N  
ATOM    550  H   HIS A  35      -3.660  -2.639   7.048  1.00  0.75           H  
ATOM    551  HA  HIS A  35      -3.062   0.130   7.444  1.00  0.75           H  
ATOM    552 1HB  HIS A  35      -4.128  -0.730   5.359  1.00  0.75           H  
ATOM    553 2HB  HIS A  35      -5.549  -1.148   6.268  1.00  0.75           H  
ATOM    554  HD2 HIS A  35      -7.476   0.777   6.369  1.00  0.75           H  
ATOM    555  HE1 HIS A  35      -5.052   4.098   5.259  1.00  0.75           H  
ATOM    556  HE2 HIS A  35      -7.410   3.331   5.788  1.00  0.75           H  
ATOM    557  N   ILE A  36      -5.795  -0.914   8.939  1.00  0.77           N  
ATOM    558  CA  ILE A  36      -6.786  -0.607   9.934  1.00  0.77           C  
ATOM    559  C   ILE A  36      -6.101  -0.477  11.286  1.00  0.77           C  
ATOM    560  O   ILE A  36      -6.305   0.510  11.987  1.00  0.77           O  
ATOM    561  CB  ILE A  36      -7.878  -1.699   9.901  1.00  0.77           C  
ATOM    562  CG1 ILE A  36      -8.652  -1.608   8.559  1.00  0.77           C  
ATOM    563  CG2 ILE A  36      -8.823  -1.533  11.022  1.00  0.77           C  
ATOM    564  CD1 ILE A  36      -9.524  -2.821   8.274  1.00  0.77           C  
ATOM    565  H   ILE A  36      -5.880  -1.794   8.436  1.00  0.77           H  
ATOM    566  HA  ILE A  36      -7.247   0.349   9.685  1.00  0.77           H  
ATOM    567  HB  ILE A  36      -7.405  -2.683   9.955  1.00  0.77           H  
ATOM    568 1HG1 ILE A  36      -9.282  -0.721   8.581  1.00  0.77           H  
ATOM    569 2HG1 ILE A  36      -7.936  -1.499   7.743  1.00  0.77           H  
ATOM    570 1HG2 ILE A  36      -9.584  -2.312  10.986  1.00  0.77           H  
ATOM    571 2HG2 ILE A  36      -8.262  -1.614  11.932  1.00  0.77           H  
ATOM    572 3HG2 ILE A  36      -9.297  -0.554  10.958  1.00  0.77           H  
ATOM    573 1HD1 ILE A  36     -10.035  -2.693   7.320  1.00  0.77           H  
ATOM    574 2HD1 ILE A  36      -8.886  -3.693   8.228  1.00  0.77           H  
ATOM    575 3HD1 ILE A  36     -10.253  -2.951   9.066  1.00  0.77           H  
ATOM    576  N   GLN A  37      -5.214  -1.416  11.631  1.00  0.81           N  
ATOM    577  CA  GLN A  37      -4.517  -1.310  12.905  1.00  0.81           C  
ATOM    578  C   GLN A  37      -3.721  -0.020  13.024  1.00  0.81           C  
ATOM    579  O   GLN A  37      -3.755   0.645  14.060  1.00  0.81           O  
ATOM    580  CB  GLN A  37      -3.531  -2.453  13.090  1.00  0.81           C  
ATOM    581  CG  GLN A  37      -2.851  -2.433  14.429  1.00  0.81           C  
ATOM    582  CD  GLN A  37      -1.844  -3.550  14.609  1.00  0.81           C  
ATOM    583  OE1 GLN A  37      -1.992  -4.670  14.085  1.00  0.81           O  
ATOM    584  NE2 GLN A  37      -0.792  -3.246  15.366  1.00  0.81           N  
ATOM    585  H   GLN A  37      -5.035  -2.225  11.033  1.00  0.81           H  
ATOM    586  HA  GLN A  37      -5.255  -1.340  13.699  1.00  0.81           H  
ATOM    587 1HB  GLN A  37      -4.034  -3.356  12.978  1.00  0.81           H  
ATOM    588 2HB  GLN A  37      -2.770  -2.409  12.306  1.00  0.81           H  
ATOM    589 1HG  GLN A  37      -2.338  -1.480  14.549  1.00  0.81           H  
ATOM    590 2HG  GLN A  37      -3.617  -2.545  15.196  1.00  0.81           H  
ATOM    591 1HE2 GLN A  37      -0.074  -3.917  15.539  1.00  0.81           H  
ATOM    592 2HE2 GLN A  37      -0.715  -2.328  15.763  1.00  0.81           H  
ATOM    593  N   SER A  38      -2.999   0.337  11.959  1.00  0.86           N  
ATOM    594  CA  SER A  38      -2.147   1.520  11.948  1.00  0.86           C  
ATOM    595  C   SER A  38      -2.923   2.821  12.115  1.00  0.86           C  
ATOM    596  O   SER A  38      -2.450   3.745  12.781  1.00  0.86           O  
ATOM    597  CB  SER A  38      -1.368   1.585  10.648  1.00  0.86           C  
ATOM    598  OG  SER A  38      -0.482   0.504  10.530  1.00  0.86           O  
ATOM    599  H   SER A  38      -3.004  -0.243  11.120  1.00  0.86           H  
ATOM    600  HA  SER A  38      -1.444   1.433  12.774  1.00  0.86           H  
ATOM    601 1HB  SER A  38      -2.064   1.582   9.805  1.00  0.86           H  
ATOM    602 2HB  SER A  38      -0.814   2.520  10.609  1.00  0.86           H  
ATOM    603  HG  SER A  38      -1.053  -0.280  10.343  1.00  0.86           H  
ATOM    604  N   ASN A  39      -4.108   2.903  11.505  1.00  0.92           N  
ATOM    605  CA  ASN A  39      -4.896   4.129  11.542  1.00  0.92           C  
ATOM    606  C   ASN A  39      -5.978   4.200  12.621  1.00  0.92           C  
ATOM    607  O   ASN A  39      -6.356   5.304  13.023  1.00  0.92           O  
ATOM    608  CB  ASN A  39      -5.471   4.377  10.182  1.00  0.92           C  
ATOM    609  CG  ASN A  39      -4.415   4.741   9.187  1.00  0.92           C  
ATOM    610  OD1 ASN A  39      -3.962   5.891   9.131  1.00  0.92           O  
ATOM    611  ND2 ASN A  39      -3.982   3.774   8.437  1.00  0.92           N  
ATOM    612  H   ASN A  39      -4.439   2.109  10.954  1.00  0.92           H  
ATOM    613  HA  ASN A  39      -4.209   4.948  11.751  1.00  0.92           H  
ATOM    614 1HB  ASN A  39      -6.000   3.485   9.832  1.00  0.92           H  
ATOM    615 2HB  ASN A  39      -6.182   5.188  10.252  1.00  0.92           H  
ATOM    616 1HD2 ASN A  39      -3.267   3.939   7.762  1.00  0.92           H  
ATOM    617 2HD2 ASN A  39      -4.360   2.838   8.565  1.00  0.92           H  
ATOM    618  N   LEU A  40      -6.443   3.068  13.149  1.00  0.99           N  
ATOM    619  CA  LEU A  40      -7.457   3.155  14.194  1.00  0.99           C  
ATOM    620  C   LEU A  40      -7.063   4.061  15.382  1.00  0.99           C  
ATOM    621  O   LEU A  40      -7.885   4.879  15.799  1.00  0.99           O  
ATOM    622  CB  LEU A  40      -7.911   1.747  14.645  1.00  0.99           C  
ATOM    623  CG  LEU A  40      -8.930   1.058  13.710  1.00  0.99           C  
ATOM    624  CD1 LEU A  40      -9.198  -0.347  14.167  1.00  0.99           C  
ATOM    625  CD2 LEU A  40     -10.199   1.822  13.724  1.00  0.99           C  
ATOM    626  H   LEU A  40      -6.141   2.157  12.804  1.00  0.99           H  
ATOM    627  HA  LEU A  40      -8.336   3.596  13.738  1.00  0.99           H  
ATOM    628 1HB  LEU A  40      -7.037   1.098  14.604  1.00  0.99           H  
ATOM    629 2HB  LEU A  40      -8.256   1.745  15.654  1.00  0.99           H  
ATOM    630  HG  LEU A  40      -8.541   1.044  12.702  1.00  0.99           H  
ATOM    631 1HD1 LEU A  40      -9.926  -0.816  13.512  1.00  0.99           H  
ATOM    632 2HD1 LEU A  40      -8.276  -0.902  14.137  1.00  0.99           H  
ATOM    633 3HD1 LEU A  40      -9.594  -0.328  15.180  1.00  0.99           H  
ATOM    634 1HD2 LEU A  40     -10.904   1.359  13.059  1.00  0.99           H  
ATOM    635 2HD2 LEU A  40     -10.605   1.821  14.717  1.00  0.99           H  
ATOM    636 3HD2 LEU A  40     -10.015   2.838  13.403  1.00  0.99           H  
ATOM    637  N   PRO A  41      -5.836   4.029  15.934  1.00  1.07           N  
ATOM    638  CA  PRO A  41      -5.398   4.926  16.985  1.00  1.07           C  
ATOM    639  C   PRO A  41      -5.645   6.408  16.698  1.00  1.07           C  
ATOM    640  O   PRO A  41      -5.850   7.187  17.635  1.00  1.07           O  
ATOM    641  CB  PRO A  41      -3.907   4.607  17.081  1.00  1.07           C  
ATOM    642  CG  PRO A  41      -3.824   3.165  16.679  1.00  1.07           C  
ATOM    643  CD  PRO A  41      -4.828   3.018  15.573  1.00  1.07           C  
ATOM    644  HA  PRO A  41      -5.929   4.638  17.902  1.00  1.07           H  
ATOM    645 1HB  PRO A  41      -3.346   5.259  16.393  1.00  1.07           H  
ATOM    646 2HB  PRO A  41      -3.525   4.805  18.083  1.00  1.07           H  
ATOM    647 1HG  PRO A  41      -2.804   2.900  16.358  1.00  1.07           H  
ATOM    648 2HG  PRO A  41      -4.063   2.539  17.540  1.00  1.07           H  
ATOM    649 1HD  PRO A  41      -4.316   3.255  14.642  1.00  1.07           H  
ATOM    650 2HD  PRO A  41      -5.237   2.014  15.583  1.00  1.07           H  
ATOM    651  N   LYS A  42      -5.609   6.808  15.411  1.00  1.13           N  
ATOM    652  CA  LYS A  42      -5.807   8.200  15.018  1.00  1.13           C  
ATOM    653  C   LYS A  42      -7.275   8.444  14.727  1.00  1.13           C  
ATOM    654  O   LYS A  42      -7.811   9.530  14.964  1.00  1.13           O  
ATOM    655  CB  LYS A  42      -4.970   8.523  13.786  1.00  1.13           C  
ATOM    656  CG  LYS A  42      -3.469   8.502  14.037  1.00  1.13           C  
ATOM    657  CD  LYS A  42      -2.683   8.837  12.772  1.00  1.13           C  
ATOM    658  CE  LYS A  42      -1.179   8.792  13.020  1.00  1.13           C  
ATOM    659  NZ  LYS A  42      -0.405   9.050  11.774  1.00  1.13           N  
ATOM    660  H   LYS A  42      -5.486   6.132  14.664  1.00  1.13           H  
ATOM    661  HA  LYS A  42      -5.508   8.847  15.842  1.00  1.13           H  
ATOM    662 1HB  LYS A  42      -5.186   7.791  13.002  1.00  1.13           H  
ATOM    663 2HB  LYS A  42      -5.238   9.507  13.403  1.00  1.13           H  
ATOM    664 1HG  LYS A  42      -3.219   9.219  14.818  1.00  1.13           H  
ATOM    665 2HG  LYS A  42      -3.180   7.504  14.376  1.00  1.13           H  
ATOM    666 1HD  LYS A  42      -2.934   8.115  11.991  1.00  1.13           H  
ATOM    667 2HD  LYS A  42      -2.959   9.834  12.424  1.00  1.13           H  
ATOM    668 1HE  LYS A  42      -0.917   9.545  13.763  1.00  1.13           H  
ATOM    669 2HE  LYS A  42      -0.912   7.807  13.406  1.00  1.13           H  
ATOM    670 1HZ  LYS A  42       0.584   9.011  11.975  1.00  1.13           H  
ATOM    671 2HZ  LYS A  42      -0.639   8.346  11.085  1.00  1.13           H  
ATOM    672 3HZ  LYS A  42      -0.638   9.964  11.413  1.00  1.13           H  
ATOM    673  N   ALA A  43      -7.957   7.403  14.262  1.00  1.17           N  
ATOM    674  CA  ALA A  43      -9.370   7.491  13.943  1.00  1.17           C  
ATOM    675  C   ALA A  43     -10.153   7.898  15.181  1.00  1.17           C  
ATOM    676  O   ALA A  43     -11.091   8.698  15.129  1.00  1.17           O  
ATOM    677  CB  ALA A  43      -9.873   6.173  13.417  1.00  1.17           C  
ATOM    678  H   ALA A  43      -7.467   6.526  14.083  1.00  1.17           H  
ATOM    679  HA  ALA A  43      -9.488   8.260  13.188  1.00  1.17           H  
ATOM    680 1HB  ALA A  43     -10.896   6.283  13.186  1.00  1.17           H  
ATOM    681 2HB  ALA A  43      -9.314   5.900  12.531  1.00  1.17           H  
ATOM    682 3HB  ALA A  43      -9.755   5.412  14.172  1.00  1.17           H  
ATOM    683  N   SER A  44      -9.650   7.448  16.332  1.00  1.19           N  
ATOM    684  CA  SER A  44     -10.229   7.737  17.639  1.00  1.19           C  
ATOM    685  C   SER A  44     -10.289   9.226  17.955  1.00  1.19           C  
ATOM    686  O   SER A  44     -11.052   9.655  18.821  1.00  1.19           O  
ATOM    687  CB  SER A  44      -9.327   7.188  18.724  1.00  1.19           C  
ATOM    688  OG  SER A  44      -8.117   7.968  18.827  1.00  1.19           O  
ATOM    689  H   SER A  44      -8.871   6.790  16.271  1.00  1.19           H  
ATOM    690  HA  SER A  44     -11.231   7.320  17.684  1.00  1.19           H  
ATOM    691 1HB  SER A  44      -9.858   7.206  19.672  1.00  1.19           H  
ATOM    692 2HB  SER A  44      -9.069   6.156  18.511  1.00  1.19           H  
ATOM    693  HG  SER A  44      -7.429   7.534  18.276  1.00  1.19           H  
ATOM    694  N   THR A  45      -9.448   9.994  17.286  1.00  1.17           N  
ATOM    695  CA  THR A  45      -9.296  11.409  17.491  1.00  1.17           C  
ATOM    696  C   THR A  45      -9.905  12.247  16.381  1.00  1.17           C  
ATOM    697  O   THR A  45     -10.462  13.318  16.637  1.00  1.17           O  
ATOM    698  CB  THR A  45      -7.799  11.709  17.610  1.00  1.17           C  
ATOM    699  OG1 THR A  45      -7.271  10.965  18.734  1.00  1.17           O  
ATOM    700  CG2 THR A  45      -7.537  13.198  17.772  1.00  1.17           C  
ATOM    701  H   THR A  45      -8.867   9.571  16.572  1.00  1.17           H  
ATOM    702  HA  THR A  45      -9.786  11.676  18.427  1.00  1.17           H  
ATOM    703  HB  THR A  45      -7.302  11.362  16.704  1.00  1.17           H  
ATOM    704  HG1 THR A  45      -7.606  10.030  18.709  1.00  1.17           H  
ATOM    705 1HG2 THR A  45      -6.464  13.371  17.843  1.00  1.17           H  
ATOM    706 2HG2 THR A  45      -7.933  13.729  16.904  1.00  1.17           H  
ATOM    707 3HG2 THR A  45      -8.025  13.558  18.674  1.00  1.17           H  
ATOM    708  N   PHE A  46      -9.768  11.779  15.146  1.00  1.15           N  
ATOM    709  CA  PHE A  46     -10.181  12.573  14.000  1.00  1.15           C  
ATOM    710  C   PHE A  46     -11.459  12.179  13.248  1.00  1.15           C  
ATOM    711  O   PHE A  46     -11.905  12.951  12.380  1.00  1.15           O  
ATOM    712  CB  PHE A  46      -9.057  12.579  13.007  1.00  1.15           C  
ATOM    713  CG  PHE A  46      -7.798  13.239  13.477  1.00  1.15           C  
ATOM    714  CD1 PHE A  46      -6.704  12.479  13.840  1.00  1.15           C  
ATOM    715  CD2 PHE A  46      -7.700  14.618  13.541  1.00  1.15           C  
ATOM    716  CE1 PHE A  46      -5.541  13.068  14.261  1.00  1.15           C  
ATOM    717  CE2 PHE A  46      -6.534  15.219  13.961  1.00  1.15           C  
ATOM    718  CZ  PHE A  46      -5.451  14.441  14.324  1.00  1.15           C  
ATOM    719  H   PHE A  46      -9.309  10.881  15.005  1.00  1.15           H  
ATOM    720  HA  PHE A  46     -10.320  13.594  14.352  1.00  1.15           H  
ATOM    721 1HB  PHE A  46      -8.822  11.549  12.745  1.00  1.15           H  
ATOM    722 2HB  PHE A  46      -9.388  13.085  12.104  1.00  1.15           H  
ATOM    723  HD1 PHE A  46      -6.777  11.398  13.785  1.00  1.15           H  
ATOM    724  HD2 PHE A  46      -8.557  15.231  13.248  1.00  1.15           H  
ATOM    725  HE1 PHE A  46      -4.691  12.450  14.545  1.00  1.15           H  
ATOM    726  HE2 PHE A  46      -6.469  16.305  14.006  1.00  1.15           H  
ATOM    727  HZ  PHE A  46      -4.528  14.915  14.659  1.00  1.15           H  
ATOM    728  N   LEU A  47     -12.053  11.002  13.518  1.00  1.12           N  
ATOM    729  CA  LEU A  47     -13.251  10.662  12.748  1.00  1.12           C  
ATOM    730  C   LEU A  47     -14.547  10.901  13.508  1.00  1.12           C  
ATOM    731  O   LEU A  47     -14.628  10.729  14.727  1.00  1.12           O  
ATOM    732  CB  LEU A  47     -13.287   9.202  12.262  1.00  1.12           C  
ATOM    733  CG  LEU A  47     -12.141   8.724  11.404  1.00  1.12           C  
ATOM    734  CD1 LEU A  47     -12.433   7.321  10.942  1.00  1.12           C  
ATOM    735  CD2 LEU A  47     -11.932   9.619  10.299  1.00  1.12           C  
ATOM    736  H   LEU A  47     -11.688  10.346  14.209  1.00  1.12           H  
ATOM    737  HA  LEU A  47     -13.268  11.289  11.866  1.00  1.12           H  
ATOM    738 1HB  LEU A  47     -13.330   8.553  13.141  1.00  1.12           H  
ATOM    739 2HB  LEU A  47     -14.206   9.060  11.691  1.00  1.12           H  
ATOM    740  HG  LEU A  47     -11.258   8.700  11.997  1.00  1.12           H  
ATOM    741 1HD1 LEU A  47     -11.602   6.936  10.352  1.00  1.12           H  
ATOM    742 2HD1 LEU A  47     -12.583   6.728  11.783  1.00  1.12           H  
ATOM    743 3HD1 LEU A  47     -13.342   7.318  10.339  1.00  1.12           H  
ATOM    744 1HD2 LEU A  47     -11.091   9.272   9.695  1.00  1.12           H  
ATOM    745 2HD2 LEU A  47     -12.839   9.656   9.688  1.00  1.12           H  
ATOM    746 3HD2 LEU A  47     -11.711  10.605  10.686  1.00  1.12           H  
ATOM    747  N   GLN A  48     -15.575  11.264  12.750  1.00  1.09           N  
ATOM    748  CA  GLN A  48     -16.939  11.390  13.252  1.00  1.09           C  
ATOM    749  C   GLN A  48     -17.799  10.294  12.646  1.00  1.09           C  
ATOM    750  O   GLN A  48     -17.916  10.192  11.415  1.00  1.09           O  
ATOM    751  CB  GLN A  48     -17.528  12.752  12.912  1.00  1.09           C  
ATOM    752  CG  GLN A  48     -18.946  12.971  13.407  1.00  1.09           C  
ATOM    753  CD  GLN A  48     -19.486  14.325  13.000  1.00  1.09           C  
ATOM    754  OE1 GLN A  48     -18.866  15.040  12.208  1.00  1.09           O  
ATOM    755  NE2 GLN A  48     -20.649  14.684  13.531  1.00  1.09           N  
ATOM    756  H   GLN A  48     -15.389  11.431  11.762  1.00  1.09           H  
ATOM    757  HA  GLN A  48     -16.934  11.263  14.335  1.00  1.09           H  
ATOM    758 1HB  GLN A  48     -16.895  13.536  13.325  1.00  1.09           H  
ATOM    759 2HB  GLN A  48     -17.539  12.872  11.849  1.00  1.09           H  
ATOM    760 1HG  GLN A  48     -19.587  12.216  12.980  1.00  1.09           H  
ATOM    761 2HG  GLN A  48     -18.958  12.905  14.494  1.00  1.09           H  
ATOM    762 1HE2 GLN A  48     -21.056  15.568  13.294  1.00  1.09           H  
ATOM    763 2HE2 GLN A  48     -21.119  14.073  14.166  1.00  1.09           H  
ATOM    764  N   THR A  49     -18.335   9.440  13.517  1.00  1.07           N  
ATOM    765  CA  THR A  49     -19.129   8.275  13.123  1.00  1.07           C  
ATOM    766  C   THR A  49     -20.406   8.105  13.970  1.00  1.07           C  
ATOM    767  O   THR A  49     -20.374   7.380  14.962  1.00  1.07           O  
ATOM    768  CB  THR A  49     -18.288   7.001  13.205  1.00  1.07           C  
ATOM    769  OG1 THR A  49     -17.756   6.849  14.526  1.00  1.07           O  
ATOM    770  CG2 THR A  49     -17.137   7.068  12.189  1.00  1.07           C  
ATOM    771  H   THR A  49     -18.178   9.600  14.504  1.00  1.07           H  
ATOM    772  HA  THR A  49     -19.410   8.385  12.075  1.00  1.07           H  
ATOM    773  HB  THR A  49     -18.918   6.143  12.974  1.00  1.07           H  
ATOM    774  HG1 THR A  49     -18.480   6.689  15.143  1.00  1.07           H  
ATOM    775 1HG2 THR A  49     -16.575   6.181  12.225  1.00  1.07           H  
ATOM    776 2HG2 THR A  49     -17.553   7.175  11.199  1.00  1.07           H  
ATOM    777 3HG2 THR A  49     -16.482   7.903  12.397  1.00  1.07           H  
ATOM    778  N   PRO A  50     -21.506   8.805  13.648  1.00  1.04           N  
ATOM    779  CA  PRO A  50     -22.773   8.837  14.369  1.00  1.04           C  
ATOM    780  C   PRO A  50     -23.423   7.457  14.453  1.00  1.04           C  
ATOM    781  O   PRO A  50     -23.120   6.569  13.658  1.00  1.04           O  
ATOM    782  CB  PRO A  50     -23.640   9.758  13.495  1.00  1.04           C  
ATOM    783  CG  PRO A  50     -22.667  10.595  12.730  1.00  1.04           C  
ATOM    784  CD  PRO A  50     -21.505   9.666  12.453  1.00  1.04           C  
ATOM    785  HA  PRO A  50     -22.623   9.258  15.367  1.00  1.04           H  
ATOM    786 1HB  PRO A  50     -24.292   9.147  12.848  1.00  1.04           H  
ATOM    787 2HB  PRO A  50     -24.305  10.355  14.138  1.00  1.04           H  
ATOM    788 1HG  PRO A  50     -23.150  10.961  11.813  1.00  1.04           H  
ATOM    789 2HG  PRO A  50     -22.376  11.480  13.312  1.00  1.04           H  
ATOM    790 1HD  PRO A  50     -21.698   9.063  11.548  1.00  1.04           H  
ATOM    791 2HD  PRO A  50     -20.609  10.259  12.359  1.00  1.04           H  
ATOM    792  N   ILE A  51     -24.336   7.304  15.415  1.00  1.01           N  
ATOM    793  CA  ILE A  51     -25.093   6.060  15.572  1.00  1.01           C  
ATOM    794  C   ILE A  51     -25.808   5.856  14.242  1.00  1.01           C  
ATOM    795  O   ILE A  51     -26.296   6.821  13.646  1.00  1.01           O  
ATOM    796  CB  ILE A  51     -26.090   6.170  16.749  1.00  1.01           C  
ATOM    797  CG1 ILE A  51     -25.331   6.406  18.067  1.00  1.01           C  
ATOM    798  CG2 ILE A  51     -26.928   4.912  16.875  1.00  1.01           C  
ATOM    799  CD1 ILE A  51     -24.407   5.266  18.438  1.00  1.01           C  
ATOM    800  H   ILE A  51     -24.518   8.067  16.046  1.00  1.01           H  
ATOM    801  HA  ILE A  51     -24.415   5.224  15.740  1.00  1.01           H  
ATOM    802  HB  ILE A  51     -26.748   7.021  16.579  1.00  1.01           H  
ATOM    803 1HG1 ILE A  51     -24.738   7.316  17.977  1.00  1.01           H  
ATOM    804 2HG1 ILE A  51     -26.054   6.540  18.875  1.00  1.01           H  
ATOM    805 1HG2 ILE A  51     -27.623   5.023  17.704  1.00  1.01           H  
ATOM    806 2HG2 ILE A  51     -27.488   4.741  15.954  1.00  1.01           H  
ATOM    807 3HG2 ILE A  51     -26.277   4.063  17.066  1.00  1.01           H  
ATOM    808 1HD1 ILE A  51     -23.903   5.491  19.378  1.00  1.01           H  
ATOM    809 2HD1 ILE A  51     -24.989   4.346  18.551  1.00  1.01           H  
ATOM    810 3HD1 ILE A  51     -23.671   5.134  17.651  1.00  1.01           H  
ATOM    811  N   ARG A  52     -25.771   4.627  13.728  1.00  0.99           N  
ATOM    812  CA  ARG A  52     -26.263   4.351  12.381  1.00  0.99           C  
ATOM    813  C   ARG A  52     -27.753   4.604  12.230  1.00  0.99           C  
ATOM    814  O   ARG A  52     -28.531   4.417  13.169  1.00  0.99           O  
ATOM    815  CB  ARG A  52     -25.959   2.914  12.005  1.00  0.99           C  
ATOM    816  CG  ARG A  52     -24.478   2.618  11.931  1.00  0.99           C  
ATOM    817  CD  ARG A  52     -24.159   1.200  11.518  1.00  0.99           C  
ATOM    818  NE  ARG A  52     -24.633   0.236  12.441  1.00  0.99           N  
ATOM    819  CZ  ARG A  52     -24.445  -1.089  12.349  1.00  0.99           C  
ATOM    820  NH1 ARG A  52     -23.725  -1.606  11.377  1.00  0.99           N  
ATOM    821  NH2 ARG A  52     -25.006  -1.841  13.255  1.00  0.99           N  
ATOM    822  H   ARG A  52     -25.412   3.851  14.294  1.00  0.99           H  
ATOM    823  HA  ARG A  52     -25.733   5.004  11.685  1.00  0.99           H  
ATOM    824 1HB  ARG A  52     -26.410   2.241  12.727  1.00  0.99           H  
ATOM    825 2HB  ARG A  52     -26.392   2.694  11.026  1.00  0.99           H  
ATOM    826 1HG  ARG A  52     -24.029   3.326  11.253  1.00  0.99           H  
ATOM    827 2HG  ARG A  52     -24.061   2.772  12.931  1.00  0.99           H  
ATOM    828 1HD  ARG A  52     -24.652   0.993  10.595  1.00  0.99           H  
ATOM    829 2HD  ARG A  52     -23.083   1.066  11.401  1.00  0.99           H  
ATOM    830  HE  ARG A  52     -25.195   0.565  13.224  1.00  0.99           H  
ATOM    831 1HH1 ARG A  52     -23.306  -1.004  10.683  1.00  0.99           H  
ATOM    832 2HH1 ARG A  52     -23.538  -2.615  11.341  1.00  0.99           H  
ATOM    833 1HH2 ARG A  52     -25.557  -1.365  13.984  1.00  0.99           H  
ATOM    834 2HH2 ARG A  52     -24.919  -2.847  13.218  1.00  0.99           H  
ATOM    835  N   GLN A  53     -28.158   5.036  11.033  1.00  0.96           N  
ATOM    836  CA  GLN A  53     -29.578   5.246  10.770  1.00  0.96           C  
ATOM    837  C   GLN A  53     -30.167   4.019  10.119  1.00  0.96           C  
ATOM    838  O   GLN A  53     -29.642   3.534   9.117  1.00  0.96           O  
ATOM    839  CB  GLN A  53     -29.826   6.446   9.864  1.00  0.96           C  
ATOM    840  CG  GLN A  53     -31.303   6.702   9.618  1.00  0.96           C  
ATOM    841  CD  GLN A  53     -31.554   7.880   8.731  1.00  0.96           C  
ATOM    842  OE1 GLN A  53     -30.898   8.056   7.689  1.00  0.96           O  
ATOM    843  NE2 GLN A  53     -32.517   8.709   9.118  1.00  0.96           N  
ATOM    844  H   GLN A  53     -27.473   5.169  10.286  1.00  0.96           H  
ATOM    845  HA  GLN A  53     -30.093   5.409  11.717  1.00  0.96           H  
ATOM    846 1HB  GLN A  53     -29.392   7.340  10.313  1.00  0.96           H  
ATOM    847 2HB  GLN A  53     -29.342   6.288   8.905  1.00  0.96           H  
ATOM    848 1HG  GLN A  53     -31.739   5.823   9.141  1.00  0.96           H  
ATOM    849 2HG  GLN A  53     -31.793   6.883  10.573  1.00  0.96           H  
ATOM    850 1HE2 GLN A  53     -32.741   9.515   8.567  1.00  0.96           H  
ATOM    851 2HE2 GLN A  53     -33.024   8.526   9.961  1.00  0.96           H  
ATOM    852  N   HIS A  54     -31.243   3.492  10.683  1.00  0.95           N  
ATOM    853  CA  HIS A  54     -31.837   2.309  10.088  1.00  0.95           C  
ATOM    854  C   HIS A  54     -33.223   2.619   9.528  1.00  0.95           C  
ATOM    855  O   HIS A  54     -33.971   3.414  10.103  1.00  0.95           O  
ATOM    856  CB  HIS A  54     -32.005   1.176  11.106  1.00  0.95           C  
ATOM    857  CG  HIS A  54     -30.753   0.640  11.817  1.00  0.95           C  
ATOM    858  ND1 HIS A  54     -30.761  -0.585  12.454  1.00  0.95           N  
ATOM    859  CD2 HIS A  54     -29.509   1.162  12.046  1.00  0.95           C  
ATOM    860  CE1 HIS A  54     -29.573  -0.793  13.032  1.00  0.95           C  
ATOM    861  NE2 HIS A  54     -28.813   0.243  12.798  1.00  0.95           N  
ATOM    862  H   HIS A  54     -31.641   3.903  11.516  1.00  0.95           H  
ATOM    863  HA  HIS A  54     -31.220   1.945   9.272  1.00  0.95           H  
ATOM    864 1HB  HIS A  54     -32.700   1.506  11.880  1.00  0.95           H  
ATOM    865 2HB  HIS A  54     -32.479   0.338  10.599  1.00  0.95           H  
ATOM    866  HD2 HIS A  54     -29.127   2.110  11.721  1.00  0.95           H  
ATOM    867  HE1 HIS A  54     -29.286  -1.669  13.604  1.00  0.95           H  
ATOM    868  HE2 HIS A  54     -27.860   0.347  13.142  1.00  0.95           H  
ATOM    869  N   TYR A  55     -33.582   1.923   8.453  1.00  0.96           N  
ATOM    870  CA  TYR A  55     -34.913   1.988   7.869  1.00  0.96           C  
ATOM    871  C   TYR A  55     -35.543   0.585   7.814  1.00  0.96           C  
ATOM    872  O   TYR A  55     -34.982  -0.374   7.250  1.00  0.96           O  
ATOM    873  CB  TYR A  55     -34.824   2.553   6.458  1.00  0.96           C  
ATOM    874  CG  TYR A  55     -34.253   3.953   6.327  1.00  0.96           C  
ATOM    875  CD1 TYR A  55     -32.868   4.161   6.345  1.00  0.96           C  
ATOM    876  CD2 TYR A  55     -35.102   5.021   6.134  1.00  0.96           C  
ATOM    877  CE1 TYR A  55     -32.365   5.429   6.186  1.00  0.96           C  
ATOM    878  CE2 TYR A  55     -34.591   6.287   5.964  1.00  0.96           C  
ATOM    879  CZ  TYR A  55     -33.232   6.496   5.990  1.00  0.96           C  
ATOM    880  OH  TYR A  55     -32.740   7.774   5.809  1.00  0.96           O  
ATOM    881  H   TYR A  55     -32.873   1.353   8.004  1.00  0.96           H  
ATOM    882  HA  TYR A  55     -35.545   2.626   8.487  1.00  0.96           H  
ATOM    883 1HB  TYR A  55     -34.227   1.907   5.888  1.00  0.96           H  
ATOM    884 2HB  TYR A  55     -35.815   2.548   6.007  1.00  0.96           H  
ATOM    885  HD1 TYR A  55     -32.187   3.323   6.487  1.00  0.96           H  
ATOM    886  HD2 TYR A  55     -36.180   4.861   6.107  1.00  0.96           H  
ATOM    887  HE1 TYR A  55     -31.295   5.595   6.210  1.00  0.96           H  
ATOM    888  HE2 TYR A  55     -35.265   7.129   5.806  1.00  0.96           H  
ATOM    889  HH  TYR A  55     -31.894   7.873   6.285  1.00  0.96           H  
ATOM    890  N   ASN A  56     -36.742   0.448   8.368  1.00  0.99           N  
ATOM    891  CA  ASN A  56     -37.395  -0.863   8.389  1.00  0.99           C  
ATOM    892  C   ASN A  56     -38.161  -1.084   7.095  1.00  0.99           C  
ATOM    893  O   ASN A  56     -39.354  -0.802   6.994  1.00  0.99           O  
ATOM    894  CB  ASN A  56     -38.295  -0.994   9.594  1.00  0.99           C  
ATOM    895  CG  ASN A  56     -37.526  -1.005  10.897  1.00  0.99           C  
ATOM    896  OD1 ASN A  56     -36.472  -1.641  11.019  1.00  0.99           O  
ATOM    897  ND2 ASN A  56     -38.038  -0.301  11.874  1.00  0.99           N  
ATOM    898  H   ASN A  56     -37.193   1.245   8.798  1.00  0.99           H  
ATOM    899  HA  ASN A  56     -36.630  -1.640   8.446  1.00  0.99           H  
ATOM    900 1HB  ASN A  56     -39.010  -0.169   9.610  1.00  0.99           H  
ATOM    901 2HB  ASN A  56     -38.865  -1.920   9.516  1.00  0.99           H  
ATOM    902 1HD2 ASN A  56     -37.578  -0.266  12.760  1.00  0.99           H  
ATOM    903 2HD2 ASN A  56     -38.893   0.200  11.735  1.00  0.99           H  
ATOM    904  N   LEU A  57     -37.437  -1.577   6.106  1.00  1.03           N  
ATOM    905  CA  LEU A  57     -37.929  -1.744   4.746  1.00  1.03           C  
ATOM    906  C   LEU A  57     -39.107  -2.719   4.654  1.00  1.03           C  
ATOM    907  O   LEU A  57     -40.069  -2.491   3.920  1.00  1.03           O  
ATOM    908  CB  LEU A  57     -36.799  -2.329   3.899  1.00  1.03           C  
ATOM    909  CG  LEU A  57     -35.550  -1.474   3.685  1.00  1.03           C  
ATOM    910  CD1 LEU A  57     -34.509  -2.349   2.963  1.00  1.03           C  
ATOM    911  CD2 LEU A  57     -35.880  -0.224   2.915  1.00  1.03           C  
ATOM    912  H   LEU A  57     -36.462  -1.763   6.325  1.00  1.03           H  
ATOM    913  HA  LEU A  57     -38.239  -0.771   4.364  1.00  1.03           H  
ATOM    914 1HB  LEU A  57     -36.467  -3.241   4.389  1.00  1.03           H  
ATOM    915 2HB  LEU A  57     -37.198  -2.600   2.925  1.00  1.03           H  
ATOM    916  HG  LEU A  57     -35.143  -1.187   4.650  1.00  1.03           H  
ATOM    917 1HD1 LEU A  57     -33.600  -1.807   2.808  1.00  1.03           H  
ATOM    918 2HD1 LEU A  57     -34.297  -3.236   3.565  1.00  1.03           H  
ATOM    919 3HD1 LEU A  57     -34.907  -2.658   1.998  1.00  1.03           H  
ATOM    920 1HD2 LEU A  57     -34.975   0.369   2.777  1.00  1.03           H  
ATOM    921 2HD2 LEU A  57     -36.289  -0.492   1.941  1.00  1.03           H  
ATOM    922 3HD2 LEU A  57     -36.614   0.362   3.470  1.00  1.03           H  
ATOM    923  N   SER A  58     -39.013  -3.816   5.403  1.00  1.05           N  
ATOM    924  CA  SER A  58     -40.045  -4.852   5.427  1.00  1.05           C  
ATOM    925  C   SER A  58     -39.737  -5.768   6.602  1.00  1.05           C  
ATOM    926  O   SER A  58     -38.637  -5.708   7.153  1.00  1.05           O  
ATOM    927  CB  SER A  58     -40.043  -5.690   4.143  1.00  1.05           C  
ATOM    928  OG  SER A  58     -38.943  -6.579   4.104  1.00  1.05           O  
ATOM    929  H   SER A  58     -38.187  -3.923   5.979  1.00  1.05           H  
ATOM    930  HA  SER A  58     -41.013  -4.376   5.560  1.00  1.05           H  
ATOM    931 1HB  SER A  58     -40.959  -6.249   4.042  1.00  1.05           H  
ATOM    932 2HB  SER A  58     -39.989  -5.023   3.283  1.00  1.05           H  
ATOM    933  HG  SER A  58     -39.128  -7.271   4.798  1.00  1.05           H  
ATOM    934  N   PRO A  59     -40.656  -6.628   7.036  1.00  1.05           N  
ATOM    935  CA  PRO A  59     -40.324  -7.693   7.936  1.00  1.05           C  
ATOM    936  C   PRO A  59     -39.199  -8.444   7.245  1.00  1.05           C  
ATOM    937  O   PRO A  59     -39.188  -8.534   6.013  1.00  1.05           O  
ATOM    938  CB  PRO A  59     -41.627  -8.487   8.014  1.00  1.05           C  
ATOM    939  CG  PRO A  59     -42.712  -7.444   7.736  1.00  1.05           C  
ATOM    940  CD  PRO A  59     -42.091  -6.513   6.699  1.00  1.05           C  
ATOM    941  HA  PRO A  59     -40.008  -7.290   8.910  1.00  1.05           H  
ATOM    942 1HB  PRO A  59     -41.615  -9.289   7.265  1.00  1.05           H  
ATOM    943 2HB  PRO A  59     -41.727  -8.968   8.999  1.00  1.05           H  
ATOM    944 1HG  PRO A  59     -43.627  -7.944   7.372  1.00  1.05           H  
ATOM    945 2HG  PRO A  59     -42.988  -6.922   8.664  1.00  1.05           H  
ATOM    946 1HD  PRO A  59     -42.294  -6.899   5.699  1.00  1.05           H  
ATOM    947 2HD  PRO A  59     -42.465  -5.489   6.844  1.00  1.05           H  
ATOM    948  N   SER A  60     -38.236  -8.903   8.029  1.00  1.01           N  
ATOM    949  CA  SER A  60     -37.042  -9.619   7.571  1.00  1.01           C  
ATOM    950  C   SER A  60     -36.006  -8.792   6.785  1.00  1.01           C  
ATOM    951  O   SER A  60     -35.018  -9.366   6.327  1.00  1.01           O  
ATOM    952  CB  SER A  60     -37.403 -10.833   6.731  1.00  1.01           C  
ATOM    953  OG  SER A  60     -38.213 -11.732   7.433  1.00  1.01           O  
ATOM    954  H   SER A  60     -38.332  -8.762   9.024  1.00  1.01           H  
ATOM    955  HA  SER A  60     -36.532  -9.995   8.463  1.00  1.01           H  
ATOM    956 1HB  SER A  60     -37.888 -10.546   5.809  1.00  1.01           H  
ATOM    957 2HB  SER A  60     -36.480 -11.342   6.444  1.00  1.01           H  
ATOM    958  HG  SER A  60     -38.265 -12.531   6.850  1.00  1.01           H  
ATOM    959  N   SER A  61     -36.151  -7.464   6.669  1.00  0.95           N  
ATOM    960  CA  SER A  61     -35.080  -6.736   5.976  1.00  0.95           C  
ATOM    961  C   SER A  61     -34.889  -5.311   6.501  1.00  0.95           C  
ATOM    962  O   SER A  61     -35.785  -4.729   7.112  1.00  0.95           O  
ATOM    963  CB  SER A  61     -35.344  -6.639   4.481  1.00  0.95           C  
ATOM    964  OG  SER A  61     -36.389  -5.745   4.178  1.00  0.95           O  
ATOM    965  H   SER A  61     -36.981  -6.979   7.012  1.00  0.95           H  
ATOM    966  HA  SER A  61     -34.147  -7.272   6.135  1.00  0.95           H  
ATOM    967 1HB  SER A  61     -34.429  -6.311   3.983  1.00  0.95           H  
ATOM    968 2HB  SER A  61     -35.587  -7.614   4.096  1.00  0.95           H  
ATOM    969  HG  SER A  61     -37.228  -6.204   4.314  1.00  0.95           H  
ATOM    970  N   SER A  62     -33.719  -4.730   6.225  1.00  0.89           N  
ATOM    971  CA  SER A  62     -33.484  -3.348   6.650  1.00  0.89           C  
ATOM    972  C   SER A  62     -32.372  -2.617   5.894  1.00  0.89           C  
ATOM    973  O   SER A  62     -31.388  -3.224   5.471  1.00  0.89           O  
ATOM    974  CB  SER A  62     -33.178  -3.338   8.130  1.00  0.89           C  
ATOM    975  OG  SER A  62     -32.996  -2.036   8.614  1.00  0.89           O  
ATOM    976  H   SER A  62     -33.013  -5.280   5.737  1.00  0.89           H  
ATOM    977  HA  SER A  62     -34.408  -2.793   6.491  1.00  0.89           H  
ATOM    978 1HB  SER A  62     -34.002  -3.808   8.668  1.00  0.89           H  
ATOM    979 2HB  SER A  62     -32.285  -3.934   8.322  1.00  0.89           H  
ATOM    980  HG  SER A  62     -33.614  -1.482   8.084  1.00  0.89           H  
ATOM    981  N   LEU A  63     -32.535  -1.307   5.733  1.00  0.85           N  
ATOM    982  CA  LEU A  63     -31.514  -0.433   5.143  1.00  0.85           C  
ATOM    983  C   LEU A  63     -30.769   0.347   6.197  1.00  0.85           C  
ATOM    984  O   LEU A  63     -31.374   1.027   7.030  1.00  0.85           O  
ATOM    985  CB  LEU A  63     -32.125   0.536   4.125  1.00  0.85           C  
ATOM    986  CG  LEU A  63     -31.226   1.665   3.601  1.00  0.85           C  
ATOM    987  CD1 LEU A  63     -30.064   1.126   2.781  1.00  0.85           C  
ATOM    988  CD2 LEU A  63     -32.086   2.611   2.793  1.00  0.85           C  
ATOM    989  H   LEU A  63     -33.390  -0.884   6.097  1.00  0.85           H  
ATOM    990  HA  LEU A  63     -30.793  -1.052   4.625  1.00  0.85           H  
ATOM    991 1HB  LEU A  63     -32.400  -0.026   3.258  1.00  0.85           H  
ATOM    992 2HB  LEU A  63     -33.004   0.957   4.513  1.00  0.85           H  
ATOM    993  HG  LEU A  63     -30.806   2.192   4.449  1.00  0.85           H  
ATOM    994 1HD1 LEU A  63     -29.438   1.946   2.444  1.00  0.85           H  
ATOM    995 2HD1 LEU A  63     -29.475   0.467   3.397  1.00  0.85           H  
ATOM    996 3HD1 LEU A  63     -30.434   0.584   1.929  1.00  0.85           H  
ATOM    997 1HD2 LEU A  63     -31.478   3.439   2.433  1.00  0.85           H  
ATOM    998 2HD2 LEU A  63     -32.517   2.080   1.943  1.00  0.85           H  
ATOM    999 3HD2 LEU A  63     -32.889   2.996   3.424  1.00  0.85           H  
ATOM   1000  N   LEU A  64     -29.455   0.180   6.223  1.00  0.82           N  
ATOM   1001  CA  LEU A  64     -28.608   0.877   7.163  1.00  0.82           C  
ATOM   1002  C   LEU A  64     -27.735   1.934   6.481  1.00  0.82           C  
ATOM   1003  O   LEU A  64     -27.053   1.651   5.488  1.00  0.82           O  
ATOM   1004  CB  LEU A  64     -27.723  -0.146   7.879  1.00  0.82           C  
ATOM   1005  CG  LEU A  64     -28.297  -0.821   9.155  1.00  0.82           C  
ATOM   1006  CD1 LEU A  64     -29.515  -1.711   8.861  1.00  0.82           C  
ATOM   1007  CD2 LEU A  64     -27.191  -1.638   9.793  1.00  0.82           C  
ATOM   1008  H   LEU A  64     -29.027  -0.431   5.538  1.00  0.82           H  
ATOM   1009  HA  LEU A  64     -29.234   1.373   7.895  1.00  0.82           H  
ATOM   1010 1HB  LEU A  64     -27.455  -0.936   7.169  1.00  0.82           H  
ATOM   1011 2HB  LEU A  64     -26.832   0.347   8.184  1.00  0.82           H  
ATOM   1012  HG  LEU A  64     -28.605  -0.057   9.829  1.00  0.82           H  
ATOM   1013 1HD1 LEU A  64     -29.866  -2.144   9.793  1.00  0.82           H  
ATOM   1014 2HD1 LEU A  64     -30.308  -1.121   8.431  1.00  0.82           H  
ATOM   1015 3HD1 LEU A  64     -29.245  -2.501   8.179  1.00  0.82           H  
ATOM   1016 1HD2 LEU A  64     -27.552  -2.089  10.717  1.00  0.82           H  
ATOM   1017 2HD2 LEU A  64     -26.865  -2.422   9.106  1.00  0.82           H  
ATOM   1018 3HD2 LEU A  64     -26.353  -0.983  10.014  1.00  0.82           H  
ATOM   1019  N   LEU A  65     -27.747   3.156   7.029  1.00  0.81           N  
ATOM   1020  CA  LEU A  65     -26.883   4.225   6.544  1.00  0.81           C  
ATOM   1021  C   LEU A  65     -25.792   4.571   7.557  1.00  0.81           C  
ATOM   1022  O   LEU A  65     -26.029   4.822   8.748  1.00  0.81           O  
ATOM   1023  CB  LEU A  65     -27.692   5.467   6.153  1.00  0.81           C  
ATOM   1024  CG  LEU A  65     -28.137   5.556   4.667  1.00  0.81           C  
ATOM   1025  CD1 LEU A  65     -29.023   4.400   4.286  1.00  0.81           C  
ATOM   1026  CD2 LEU A  65     -28.864   6.859   4.465  1.00  0.81           C  
ATOM   1027  H   LEU A  65     -28.368   3.327   7.819  1.00  0.81           H  
ATOM   1028  HA  LEU A  65     -26.388   3.882   5.645  1.00  0.81           H  
ATOM   1029 1HB  LEU A  65     -28.593   5.499   6.766  1.00  0.81           H  
ATOM   1030 2HB  LEU A  65     -27.096   6.347   6.373  1.00  0.81           H  
ATOM   1031  HG  LEU A  65     -27.261   5.538   4.033  1.00  0.81           H  
ATOM   1032 1HD1 LEU A  65     -29.315   4.495   3.247  1.00  0.81           H  
ATOM   1033 2HD1 LEU A  65     -28.487   3.478   4.408  1.00  0.81           H  
ATOM   1034 3HD1 LEU A  65     -29.901   4.393   4.908  1.00  0.81           H  
ATOM   1035 1HD2 LEU A  65     -29.166   6.948   3.418  1.00  0.81           H  
ATOM   1036 2HD2 LEU A  65     -29.750   6.892   5.097  1.00  0.81           H  
ATOM   1037 3HD2 LEU A  65     -28.208   7.689   4.721  1.00  0.81           H  
ATOM   1038  N   MET A  66     -24.573   4.623   7.026  1.00  0.83           N  
ATOM   1039  CA  MET A  66     -23.345   4.848   7.782  1.00  0.83           C  
ATOM   1040  C   MET A  66     -22.493   6.024   7.282  1.00  0.83           C  
ATOM   1041  O   MET A  66     -21.492   5.778   6.606  1.00  0.83           O  
ATOM   1042  CB  MET A  66     -22.498   3.600   7.645  1.00  0.83           C  
ATOM   1043  CG  MET A  66     -22.835   2.420   8.458  1.00  0.83           C  
ATOM   1044  SD  MET A  66     -24.340   1.575   7.909  1.00  0.83           S  
ATOM   1045  CE  MET A  66     -23.960   0.771   6.374  1.00  0.83           C  
ATOM   1046  H   MET A  66     -24.479   4.402   6.038  1.00  0.83           H  
ATOM   1047  HA  MET A  66     -23.598   5.008   8.826  1.00  0.83           H  
ATOM   1048 1HB  MET A  66     -22.654   3.260   6.658  1.00  0.83           H  
ATOM   1049 2HB  MET A  66     -21.443   3.833   7.752  1.00  0.83           H  
ATOM   1050 1HG  MET A  66     -22.008   1.708   8.413  1.00  0.83           H  
ATOM   1051 2HG  MET A  66     -22.944   2.734   9.460  1.00  0.83           H  
ATOM   1052 1HE  MET A  66     -24.843   0.252   6.008  1.00  0.83           H  
ATOM   1053 2HE  MET A  66     -23.666   1.514   5.657  1.00  0.83           H  
ATOM   1054 3HE  MET A  66     -23.153   0.060   6.526  1.00  0.83           H  
ATOM   1055  N   PRO A  67     -22.902   7.293   7.476  1.00  0.87           N  
ATOM   1056  CA  PRO A  67     -22.143   8.461   7.094  1.00  0.87           C  
ATOM   1057  C   PRO A  67     -20.937   8.618   8.002  1.00  0.87           C  
ATOM   1058  O   PRO A  67     -20.995   8.268   9.182  1.00  0.87           O  
ATOM   1059  CB  PRO A  67     -23.131   9.602   7.289  1.00  0.87           C  
ATOM   1060  CG  PRO A  67     -24.080   9.095   8.360  1.00  0.87           C  
ATOM   1061  CD  PRO A  67     -24.199   7.594   8.104  1.00  0.87           C  
ATOM   1062  HA  PRO A  67     -21.834   8.386   6.052  1.00  0.87           H  
ATOM   1063 1HB  PRO A  67     -22.591  10.502   7.573  1.00  0.87           H  
ATOM   1064 2HB  PRO A  67     -23.639   9.819   6.343  1.00  0.87           H  
ATOM   1065 1HG  PRO A  67     -23.669   9.315   9.359  1.00  0.87           H  
ATOM   1066 2HG  PRO A  67     -25.045   9.619   8.294  1.00  0.87           H  
ATOM   1067 1HD  PRO A  67     -24.324   7.076   9.065  1.00  0.87           H  
ATOM   1068 2HD  PRO A  67     -25.022   7.392   7.408  1.00  0.87           H  
ATOM   1069  N   SER A  68     -19.878   9.212   7.475  1.00  0.93           N  
ATOM   1070  CA  SER A  68     -18.694   9.480   8.275  1.00  0.93           C  
ATOM   1071  C   SER A  68     -17.789  10.583   7.728  1.00  0.93           C  
ATOM   1072  O   SER A  68     -17.641  10.766   6.517  1.00  0.93           O  
ATOM   1073  CB  SER A  68     -17.937   8.213   8.434  1.00  0.93           C  
ATOM   1074  OG  SER A  68     -16.727   8.426   9.099  1.00  0.93           O  
ATOM   1075  H   SER A  68     -19.880   9.417   6.481  1.00  0.93           H  
ATOM   1076  HA  SER A  68     -19.034   9.788   9.260  1.00  0.93           H  
ATOM   1077 1HB  SER A  68     -18.537   7.524   9.007  1.00  0.93           H  
ATOM   1078 2HB  SER A  68     -17.802   7.784   7.475  1.00  0.93           H  
ATOM   1079  HG  SER A  68     -16.939   9.027   9.834  1.00  0.93           H  
ATOM   1080  N   TRP A  69     -17.160  11.317   8.650  1.00  1.03           N  
ATOM   1081  CA  TRP A  69     -16.252  12.415   8.288  1.00  1.03           C  
ATOM   1082  C   TRP A  69     -14.846  12.239   8.889  1.00  1.03           C  
ATOM   1083  O   TRP A  69     -14.708  11.767  10.019  1.00  1.03           O  
ATOM   1084  CB  TRP A  69     -16.830  13.725   8.839  1.00  1.03           C  
ATOM   1085  CG  TRP A  69     -18.188  14.123   8.315  1.00  1.03           C  
ATOM   1086  CD1 TRP A  69     -18.469  15.053   7.377  1.00  1.03           C  
ATOM   1087  CD2 TRP A  69     -19.456  13.552   8.698  1.00  1.03           C  
ATOM   1088  NE1 TRP A  69     -19.818  15.106   7.147  1.00  1.03           N  
ATOM   1089  CE2 TRP A  69     -20.435  14.191   7.945  1.00  1.03           C  
ATOM   1090  CE3 TRP A  69     -19.834  12.565   9.600  1.00  1.03           C  
ATOM   1091  CZ2 TRP A  69     -21.771  13.875   8.064  1.00  1.03           C  
ATOM   1092  CZ3 TRP A  69     -21.160  12.247   9.714  1.00  1.03           C  
ATOM   1093  CH2 TRP A  69     -22.110  12.883   8.973  1.00  1.03           C  
ATOM   1094  H   TRP A  69     -17.338  11.098   9.632  1.00  1.03           H  
ATOM   1095  HA  TRP A  69     -16.168  12.467   7.205  1.00  1.03           H  
ATOM   1096 1HB  TRP A  69     -16.885  13.673   9.911  1.00  1.03           H  
ATOM   1097 2HB  TRP A  69     -16.138  14.534   8.602  1.00  1.03           H  
ATOM   1098  HD1 TRP A  69     -17.734  15.673   6.888  1.00  1.03           H  
ATOM   1099  HE1 TRP A  69     -20.281  15.720   6.494  1.00  1.03           H  
ATOM   1100  HE3 TRP A  69     -19.089  12.052  10.199  1.00  1.03           H  
ATOM   1101  HZ2 TRP A  69     -22.542  14.372   7.478  1.00  1.03           H  
ATOM   1102  HZ3 TRP A  69     -21.430  11.479  10.402  1.00  1.03           H  
ATOM   1103  HH2 TRP A  69     -23.155  12.599   9.094  1.00  1.03           H  
ATOM   1104  N   SER A  70     -13.823  12.723   8.167  1.00  1.19           N  
ATOM   1105  CA  SER A  70     -12.432  12.772   8.643  1.00  1.19           C  
ATOM   1106  C   SER A  70     -11.826  14.132   8.546  1.00  1.19           C  
ATOM   1107  O   SER A  70     -11.708  14.699   7.453  1.00  1.19           O  
ATOM   1108  CB  SER A  70     -11.500  11.892   7.851  1.00  1.19           C  
ATOM   1109  OG  SER A  70     -10.141  12.078   8.224  1.00  1.19           O  
ATOM   1110  H   SER A  70     -14.015  13.040   7.223  1.00  1.19           H  
ATOM   1111  HA  SER A  70     -12.419  12.483   9.690  1.00  1.19           H  
ATOM   1112 1HB  SER A  70     -11.756  10.904   7.993  1.00  1.19           H  
ATOM   1113 2HB  SER A  70     -11.615  12.099   6.817  1.00  1.19           H  
ATOM   1114  HG  SER A  70      -9.587  11.775   7.431  1.00  1.19           H  
ATOM   1115  N   SER A  71     -11.387  14.620   9.699  1.00  1.38           N  
ATOM   1116  CA  SER A  71     -10.726  15.901   9.823  1.00  1.38           C  
ATOM   1117  C   SER A  71      -9.211  15.722   9.876  1.00  1.38           C  
ATOM   1118  O   SER A  71      -8.481  16.654  10.226  1.00  1.38           O  
ATOM   1119  CB  SER A  71     -11.230  16.613  11.059  1.00  1.38           C  
ATOM   1120  OG  SER A  71     -10.931  15.882  12.214  1.00  1.38           O  
ATOM   1121  H   SER A  71     -11.532  14.069  10.553  1.00  1.38           H  
ATOM   1122  HA  SER A  71     -10.969  16.503   8.947  1.00  1.38           H  
ATOM   1123 1HB  SER A  71     -10.775  17.599  11.119  1.00  1.38           H  
ATOM   1124 2HB  SER A  71     -12.307  16.750  10.982  1.00  1.38           H  
ATOM   1125  HG  SER A  71     -11.333  14.998  12.086  1.00  1.38           H  
ATOM   1126  N   THR A  72      -8.741  14.503   9.593  1.00  1.59           N  
ATOM   1127  CA  THR A  72      -7.315  14.217   9.654  1.00  1.59           C  
ATOM   1128  C   THR A  72      -6.684  14.883   8.413  1.00  1.59           C  
ATOM   1129  O   THR A  72      -7.228  14.720   7.327  1.00  1.59           O  
ATOM   1130  CB  THR A  72      -7.034  12.701   9.563  1.00  1.59           C  
ATOM   1131  OG1 THR A  72      -7.776  11.998  10.515  1.00  1.59           O  
ATOM   1132  CG2 THR A  72      -5.583  12.435   9.929  1.00  1.59           C  
ATOM   1133  H   THR A  72      -9.374  13.762   9.279  1.00  1.59           H  
ATOM   1134  HA  THR A  72      -6.919  14.625  10.576  1.00  1.59           H  
ATOM   1135  HB  THR A  72      -7.285  12.347   8.567  1.00  1.59           H  
ATOM   1136  HG1 THR A  72      -7.881  11.086  10.227  1.00  1.59           H  
ATOM   1137 1HG2 THR A  72      -5.391  11.366   9.878  1.00  1.59           H  
ATOM   1138 2HG2 THR A  72      -4.941  12.935   9.262  1.00  1.59           H  
ATOM   1139 3HG2 THR A  72      -5.397  12.792  10.939  1.00  1.59           H  
ATOM   1140  N   PRO A  73      -5.585  15.669   8.505  1.00  1.76           N  
ATOM   1141  CA  PRO A  73      -4.914  16.275   7.348  1.00  1.76           C  
ATOM   1142  C   PRO A  73      -4.342  15.201   6.411  1.00  1.76           C  
ATOM   1143  O   PRO A  73      -4.135  15.429   5.220  1.00  1.76           O  
ATOM   1144  CB  PRO A  73      -3.823  17.129   8.002  1.00  1.76           C  
ATOM   1145  CG  PRO A  73      -3.601  16.505   9.376  1.00  1.76           C  
ATOM   1146  CD  PRO A  73      -4.968  15.986   9.806  1.00  1.76           C  
ATOM   1147  HA  PRO A  73      -5.637  16.906   6.810  1.00  1.76           H  
ATOM   1148 1HB  PRO A  73      -2.918  17.113   7.377  1.00  1.76           H  
ATOM   1149 2HB  PRO A  73      -4.154  18.178   8.055  1.00  1.76           H  
ATOM   1150 1HG  PRO A  73      -2.844  15.709   9.308  1.00  1.76           H  
ATOM   1151 2HG  PRO A  73      -3.200  17.260  10.072  1.00  1.76           H  
ATOM   1152 1HD  PRO A  73      -4.809  15.102  10.421  1.00  1.76           H  
ATOM   1153 2HD  PRO A  73      -5.556  16.758  10.330  1.00  1.76           H  
ATOM   1154  N   SER A  74      -4.125  14.024   6.981  1.00  1.81           N  
ATOM   1155  CA  SER A  74      -3.671  12.816   6.316  1.00  1.81           C  
ATOM   1156  C   SER A  74      -4.914  11.955   6.174  1.00  1.81           C  
ATOM   1157  O   SER A  74      -5.492  11.557   7.171  1.00  1.81           O  
ATOM   1158  CB  SER A  74      -2.621  12.112   7.146  1.00  1.81           C  
ATOM   1159  OG  SER A  74      -2.246  10.897   6.572  1.00  1.81           O  
ATOM   1160  H   SER A  74      -4.298  13.957   7.965  1.00  1.81           H  
ATOM   1161  HA  SER A  74      -3.276  13.056   5.328  1.00  1.81           H  
ATOM   1162 1HB  SER A  74      -1.748  12.756   7.240  1.00  1.81           H  
ATOM   1163 2HB  SER A  74      -3.006  11.939   8.146  1.00  1.81           H  
ATOM   1164  HG  SER A  74      -3.026  10.332   6.611  1.00  1.81           H  
ATOM   1165  N   PHE A  75      -5.328  11.678   4.956  1.00  1.72           N  
ATOM   1166  CA  PHE A  75      -6.606  11.009   4.677  1.00  1.72           C  
ATOM   1167  C   PHE A  75      -7.856  11.797   5.129  1.00  1.72           C  
ATOM   1168  O   PHE A  75      -8.592  11.314   6.002  1.00  1.72           O  
ATOM   1169  CB  PHE A  75      -6.731   9.641   5.375  1.00  1.72           C  
ATOM   1170  CG  PHE A  75      -5.667   8.597   5.085  1.00  1.72           C  
ATOM   1171  CD1 PHE A  75      -4.930   8.039   6.123  1.00  1.72           C  
ATOM   1172  CD2 PHE A  75      -5.417   8.160   3.795  1.00  1.72           C  
ATOM   1173  CE1 PHE A  75      -3.986   7.064   5.869  1.00  1.72           C  
ATOM   1174  CE2 PHE A  75      -4.476   7.190   3.539  1.00  1.72           C  
ATOM   1175  CZ  PHE A  75      -3.762   6.637   4.575  1.00  1.72           C  
ATOM   1176  H   PHE A  75      -4.766  11.998   4.180  1.00  1.72           H  
ATOM   1177  HA  PHE A  75      -6.676  10.847   3.598  1.00  1.72           H  
ATOM   1178 1HB  PHE A  75      -6.799   9.762   6.448  1.00  1.72           H  
ATOM   1179 2HB  PHE A  75      -7.669   9.217   5.089  1.00  1.72           H  
ATOM   1180  HD1 PHE A  75      -5.111   8.369   7.148  1.00  1.72           H  
ATOM   1181  HD2 PHE A  75      -5.973   8.593   2.964  1.00  1.72           H  
ATOM   1182  HE1 PHE A  75      -3.418   6.630   6.692  1.00  1.72           H  
ATOM   1183  HE2 PHE A  75      -4.295   6.864   2.509  1.00  1.72           H  
ATOM   1184  HZ  PHE A  75      -3.015   5.867   4.374  1.00  1.72           H  
ATOM   1185  N   PRO A  76      -8.064  13.040   4.646  1.00  1.53           N  
ATOM   1186  CA  PRO A  76      -9.267  13.814   4.863  1.00  1.53           C  
ATOM   1187  C   PRO A  76     -10.340  13.177   3.996  1.00  1.53           C  
ATOM   1188  O   PRO A  76     -10.026  12.705   2.899  1.00  1.53           O  
ATOM   1189  CB  PRO A  76      -8.875  15.207   4.369  1.00  1.53           C  
ATOM   1190  CG  PRO A  76      -7.803  14.944   3.322  1.00  1.53           C  
ATOM   1191  CD  PRO A  76      -7.044  13.733   3.840  1.00  1.53           C  
ATOM   1192  HA  PRO A  76      -9.542  13.810   5.930  1.00  1.53           H  
ATOM   1193 1HB  PRO A  76      -9.758  15.722   3.968  1.00  1.53           H  
ATOM   1194 2HB  PRO A  76      -8.507  15.807   5.217  1.00  1.53           H  
ATOM   1195 1HG  PRO A  76      -8.267  14.768   2.343  1.00  1.53           H  
ATOM   1196 2HG  PRO A  76      -7.156  15.828   3.216  1.00  1.53           H  
ATOM   1197 1HD  PRO A  76      -6.695  13.119   3.006  1.00  1.53           H  
ATOM   1198 2HD  PRO A  76      -6.231  14.094   4.479  1.00  1.53           H  
ATOM   1199  N   TYR A  77     -11.584  13.179   4.447  1.00  1.31           N  
ATOM   1200  CA  TYR A  77     -12.689  12.644   3.627  1.00  1.31           C  
ATOM   1201  C   TYR A  77     -14.083  12.758   4.229  1.00  1.31           C  
ATOM   1202  O   TYR A  77     -14.257  12.933   5.438  1.00  1.31           O  
ATOM   1203  CB  TYR A  77     -12.509  11.173   3.267  1.00  1.31           C  
ATOM   1204  CG  TYR A  77     -12.195  10.304   4.445  1.00  1.31           C  
ATOM   1205  CD1 TYR A  77     -13.178  10.003   5.344  1.00  1.31           C  
ATOM   1206  CD2 TYR A  77     -10.947   9.738   4.578  1.00  1.31           C  
ATOM   1207  CE1 TYR A  77     -12.921   9.163   6.397  1.00  1.31           C  
ATOM   1208  CE2 TYR A  77     -10.686   8.880   5.622  1.00  1.31           C  
ATOM   1209  CZ  TYR A  77     -11.659   8.592   6.527  1.00  1.31           C  
ATOM   1210  OH  TYR A  77     -11.386   7.745   7.562  1.00  1.31           O  
ATOM   1211  H   TYR A  77     -11.761  13.593   5.368  1.00  1.31           H  
ATOM   1212  HA  TYR A  77     -12.704  13.207   2.694  1.00  1.31           H  
ATOM   1213 1HB  TYR A  77     -13.437  10.809   2.839  1.00  1.31           H  
ATOM   1214 2HB  TYR A  77     -11.737  11.037   2.515  1.00  1.31           H  
ATOM   1215  HD1 TYR A  77     -14.167  10.447   5.227  1.00  1.31           H  
ATOM   1216  HD2 TYR A  77     -10.169   9.965   3.852  1.00  1.31           H  
ATOM   1217  HE1 TYR A  77     -13.708   8.939   7.119  1.00  1.31           H  
ATOM   1218  HE2 TYR A  77      -9.705   8.430   5.727  1.00  1.31           H  
ATOM   1219  HH  TYR A  77     -12.136   7.717   8.166  1.00  1.31           H  
ATOM   1220  N   ILE A  78     -15.084  12.564   3.373  1.00  1.11           N  
ATOM   1221  CA  ILE A  78     -16.460  12.329   3.800  1.00  1.11           C  
ATOM   1222  C   ILE A  78     -17.012  11.126   3.057  1.00  1.11           C  
ATOM   1223  O   ILE A  78     -16.770  10.976   1.868  1.00  1.11           O  
ATOM   1224  CB  ILE A  78     -17.388  13.518   3.558  1.00  1.11           C  
ATOM   1225  CG1 ILE A  78     -16.857  14.696   4.274  1.00  1.11           C  
ATOM   1226  CG2 ILE A  78     -18.834  13.205   4.015  1.00  1.11           C  
ATOM   1227  CD1 ILE A  78     -17.604  15.969   3.980  1.00  1.11           C  
ATOM   1228  H   ILE A  78     -14.886  12.536   2.372  1.00  1.11           H  
ATOM   1229  HA  ILE A  78     -16.462  12.104   4.861  1.00  1.11           H  
ATOM   1230  HB  ILE A  78     -17.389  13.760   2.506  1.00  1.11           H  
ATOM   1231 1HG1 ILE A  78     -16.855  14.475   5.315  1.00  1.11           H  
ATOM   1232 2HG1 ILE A  78     -15.844  14.841   3.979  1.00  1.11           H  
ATOM   1233 1HG2 ILE A  78     -19.463  14.072   3.835  1.00  1.11           H  
ATOM   1234 2HG2 ILE A  78     -19.234  12.364   3.463  1.00  1.11           H  
ATOM   1235 3HG2 ILE A  78     -18.835  12.970   5.086  1.00  1.11           H  
ATOM   1236 1HD1 ILE A  78     -17.148  16.795   4.527  1.00  1.11           H  
ATOM   1237 2HD1 ILE A  78     -17.564  16.177   2.908  1.00  1.11           H  
ATOM   1238 3HD1 ILE A  78     -18.643  15.863   4.287  1.00  1.11           H  
ATOM   1239  N   GLY A  79     -17.737  10.250   3.710  1.00  0.96           N  
ATOM   1240  CA  GLY A  79     -18.324   9.195   2.898  1.00  0.96           C  
ATOM   1241  C   GLY A  79     -19.523   8.569   3.529  1.00  0.96           C  
ATOM   1242  O   GLY A  79     -19.804   8.767   4.714  1.00  0.96           O  
ATOM   1243  H   GLY A  79     -17.887  10.338   4.715  1.00  0.96           H  
ATOM   1244 1HA  GLY A  79     -18.615   9.605   1.937  1.00  0.96           H  
ATOM   1245 2HA  GLY A  79     -17.595   8.427   2.677  1.00  0.96           H  
ATOM   1246  N   VAL A  80     -20.289   7.886   2.688  1.00  0.86           N  
ATOM   1247  CA  VAL A  80     -21.500   7.252   3.143  1.00  0.86           C  
ATOM   1248  C   VAL A  80     -21.624   5.828   2.650  1.00  0.86           C  
ATOM   1249  O   VAL A  80     -21.538   5.563   1.446  1.00  0.86           O  
ATOM   1250  CB  VAL A  80     -22.729   8.036   2.643  1.00  0.86           C  
ATOM   1251  CG1 VAL A  80     -24.015   7.354   3.190  1.00  0.86           C  
ATOM   1252  CG2 VAL A  80     -22.647   9.512   3.069  1.00  0.86           C  
ATOM   1253  H   VAL A  80     -19.980   7.794   1.720  1.00  0.86           H  
ATOM   1254  HA  VAL A  80     -21.497   7.225   4.228  1.00  0.86           H  
ATOM   1255  HB  VAL A  80     -22.769   7.978   1.554  1.00  0.86           H  
ATOM   1256 1HG1 VAL A  80     -24.898   7.877   2.822  1.00  0.86           H  
ATOM   1257 2HG1 VAL A  80     -24.052   6.328   2.868  1.00  0.86           H  
ATOM   1258 3HG1 VAL A  80     -24.007   7.382   4.281  1.00  0.86           H  
ATOM   1259 1HG2 VAL A  80     -23.524  10.042   2.702  1.00  0.86           H  
ATOM   1260 2HG2 VAL A  80     -22.613   9.579   4.148  1.00  0.86           H  
ATOM   1261 3HG2 VAL A  80     -21.756   9.973   2.652  1.00  0.86           H  
ATOM   1262  N   LYS A  81     -21.845   4.908   3.571  1.00  0.81           N  
ATOM   1263  CA  LYS A  81     -22.093   3.528   3.183  1.00  0.81           C  
ATOM   1264  C   LYS A  81     -23.598   3.257   3.292  1.00  0.81           C  
ATOM   1265  O   LYS A  81     -24.217   3.575   4.312  1.00  0.81           O  
ATOM   1266  CB  LYS A  81     -21.264   2.586   4.040  1.00  0.81           C  
ATOM   1267  CG  LYS A  81     -21.371   1.170   3.715  1.00  0.81           C  
ATOM   1268  CD  LYS A  81     -20.536   0.380   4.679  1.00  0.81           C  
ATOM   1269  CE  LYS A  81     -20.648  -1.063   4.423  1.00  0.81           C  
ATOM   1270  NZ  LYS A  81     -19.963  -1.864   5.404  1.00  0.81           N  
ATOM   1271  H   LYS A  81     -21.838   5.174   4.559  1.00  0.81           H  
ATOM   1272  HA  LYS A  81     -21.812   3.386   2.144  1.00  0.81           H  
ATOM   1273 1HB  LYS A  81     -20.214   2.852   3.956  1.00  0.81           H  
ATOM   1274 2HB  LYS A  81     -21.507   2.691   5.047  1.00  0.81           H  
ATOM   1275 1HG  LYS A  81     -22.402   0.864   3.792  1.00  0.81           H  
ATOM   1276 2HG  LYS A  81     -21.033   0.995   2.693  1.00  0.81           H  
ATOM   1277 1HD  LYS A  81     -19.493   0.674   4.576  1.00  0.81           H  
ATOM   1278 2HD  LYS A  81     -20.844   0.582   5.706  1.00  0.81           H  
ATOM   1279 1HE  LYS A  81     -21.670  -1.337   4.436  1.00  0.81           H  
ATOM   1280 2HE  LYS A  81     -20.225  -1.279   3.448  1.00  0.81           H  
ATOM   1281 1HZ  LYS A  81     -20.090  -2.825   5.123  1.00  0.81           H  
ATOM   1282 2HZ  LYS A  81     -18.965  -1.627   5.440  1.00  0.81           H  
ATOM   1283 3HZ  LYS A  81     -20.334  -1.695   6.322  1.00  0.81           H  
ATOM   1284  N   LEU A  82     -24.208   2.751   2.217  1.00  0.80           N  
ATOM   1285  CA  LEU A  82     -25.647   2.482   2.222  1.00  0.80           C  
ATOM   1286  C   LEU A  82     -25.913   1.011   1.951  1.00  0.80           C  
ATOM   1287  O   LEU A  82     -25.735   0.548   0.816  1.00  0.80           O  
ATOM   1288  CB  LEU A  82     -26.328   3.283   1.119  1.00  0.80           C  
ATOM   1289  CG  LEU A  82     -26.150   4.788   1.204  1.00  0.80           C  
ATOM   1290  CD1 LEU A  82     -24.870   5.169   0.409  1.00  0.80           C  
ATOM   1291  CD2 LEU A  82     -27.373   5.490   0.674  1.00  0.80           C  
ATOM   1292  H   LEU A  82     -23.670   2.542   1.376  1.00  0.80           H  
ATOM   1293  HA  LEU A  82     -26.064   2.742   3.197  1.00  0.80           H  
ATOM   1294 1HB  LEU A  82     -25.928   2.955   0.159  1.00  0.80           H  
ATOM   1295 2HB  LEU A  82     -27.397   3.068   1.144  1.00  0.80           H  
ATOM   1296  HG  LEU A  82     -25.992   5.071   2.233  1.00  0.80           H  
ATOM   1297 1HD1 LEU A  82     -24.703   6.243   0.464  1.00  0.80           H  
ATOM   1298 2HD1 LEU A  82     -24.004   4.655   0.812  1.00  0.80           H  
ATOM   1299 3HD1 LEU A  82     -24.993   4.882  -0.635  1.00  0.80           H  
ATOM   1300 1HD2 LEU A  82     -27.231   6.569   0.743  1.00  0.80           H  
ATOM   1301 2HD2 LEU A  82     -27.531   5.211  -0.369  1.00  0.80           H  
ATOM   1302 3HD2 LEU A  82     -28.242   5.203   1.258  1.00  0.80           H  
ATOM   1303  N   VAL A  83     -26.315   0.267   2.980  1.00  0.82           N  
ATOM   1304  CA  VAL A  83     -26.465  -1.177   2.828  1.00  0.82           C  
ATOM   1305  C   VAL A  83     -27.773  -1.788   3.258  1.00  0.82           C  
ATOM   1306  O   VAL A  83     -28.291  -1.517   4.339  1.00  0.82           O  
ATOM   1307  CB  VAL A  83     -25.331  -1.902   3.548  1.00  0.82           C  
ATOM   1308  CG1 VAL A  83     -25.530  -3.360   3.507  1.00  0.82           C  
ATOM   1309  CG2 VAL A  83     -24.059  -1.614   2.832  1.00  0.82           C  
ATOM   1310  H   VAL A  83     -26.491   0.708   3.885  1.00  0.82           H  
ATOM   1311  HA  VAL A  83     -26.354  -1.403   1.768  1.00  0.82           H  
ATOM   1312  HB  VAL A  83     -25.285  -1.590   4.586  1.00  0.82           H  
ATOM   1313 1HG1 VAL A  83     -24.689  -3.815   4.017  1.00  0.82           H  
ATOM   1314 2HG1 VAL A  83     -26.442  -3.635   4.018  1.00  0.82           H  
ATOM   1315 3HG1 VAL A  83     -25.573  -3.707   2.473  1.00  0.82           H  
ATOM   1316 1HG2 VAL A  83     -23.271  -2.154   3.306  1.00  0.82           H  
ATOM   1317 2HG2 VAL A  83     -24.158  -1.956   1.802  1.00  0.82           H  
ATOM   1318 3HG2 VAL A  83     -23.849  -0.564   2.839  1.00  0.82           H  
ATOM   1319  N   THR A  84     -28.296  -2.647   2.404  1.00  0.87           N  
ATOM   1320  CA  THR A  84     -29.492  -3.368   2.723  1.00  0.87           C  
ATOM   1321  C   THR A  84     -29.116  -4.753   3.209  1.00  0.87           C  
ATOM   1322  O   THR A  84     -28.236  -5.416   2.650  1.00  0.87           O  
ATOM   1323  CB  THR A  84     -30.391  -3.477   1.492  1.00  0.87           C  
ATOM   1324  OG1 THR A  84     -29.675  -4.146   0.442  1.00  0.87           O  
ATOM   1325  CG2 THR A  84     -30.795  -2.109   1.031  1.00  0.87           C  
ATOM   1326  H   THR A  84     -27.837  -2.824   1.520  1.00  0.87           H  
ATOM   1327  HA  THR A  84     -30.022  -2.856   3.514  1.00  0.87           H  
ATOM   1328  HB  THR A  84     -31.282  -4.054   1.745  1.00  0.87           H  
ATOM   1329  HG1 THR A  84     -28.807  -3.700   0.303  1.00  0.87           H  
ATOM   1330 1HG2 THR A  84     -31.436  -2.189   0.156  1.00  0.87           H  
ATOM   1331 2HG2 THR A  84     -31.333  -1.615   1.830  1.00  0.87           H  
ATOM   1332 3HG2 THR A  84     -29.903  -1.535   0.777  1.00  0.87           H  
ATOM   1333  N   HIS A  85     -29.839  -5.206   4.214  1.00  0.96           N  
ATOM   1334  CA  HIS A  85     -29.669  -6.526   4.775  1.00  0.96           C  
ATOM   1335  C   HIS A  85     -30.957  -7.302   4.594  1.00  0.96           C  
ATOM   1336  O   HIS A  85     -32.030  -6.834   4.988  1.00  0.96           O  
ATOM   1337  CB  HIS A  85     -29.331  -6.418   6.256  1.00  0.96           C  
ATOM   1338  CG  HIS A  85     -28.029  -5.694   6.555  1.00  0.96           C  
ATOM   1339  ND1 HIS A  85     -26.877  -6.357   6.909  1.00  0.96           N  
ATOM   1340  CD2 HIS A  85     -27.713  -4.375   6.542  1.00  0.96           C  
ATOM   1341  CE1 HIS A  85     -25.909  -5.482   7.109  1.00  0.96           C  
ATOM   1342  NE2 HIS A  85     -26.386  -4.272   6.894  1.00  0.96           N  
ATOM   1343  H   HIS A  85     -30.518  -4.577   4.629  1.00  0.96           H  
ATOM   1344  HA  HIS A  85     -28.867  -7.052   4.268  1.00  0.96           H  
ATOM   1345 1HB  HIS A  85     -30.140  -5.895   6.772  1.00  0.96           H  
ATOM   1346 2HB  HIS A  85     -29.264  -7.420   6.672  1.00  0.96           H  
ATOM   1347  HD1 HIS A  85     -26.778  -7.347   7.015  1.00  0.96           H  
ATOM   1348  HD2 HIS A  85     -28.289  -3.475   6.313  1.00  0.96           H  
ATOM   1349  HE1 HIS A  85     -24.914  -5.816   7.400  1.00  0.96           H  
ATOM   1350  N   PHE A  86     -30.870  -8.460   3.954  1.00  1.07           N  
ATOM   1351  CA  PHE A  86     -32.058  -9.269   3.708  1.00  1.07           C  
ATOM   1352  C   PHE A  86     -31.746 -10.763   3.698  1.00  1.07           C  
ATOM   1353  O   PHE A  86     -31.785 -11.367   2.630  1.00  1.07           O  
ATOM   1354  CB  PHE A  86     -32.690  -8.902   2.376  1.00  1.07           C  
ATOM   1355  CG  PHE A  86     -34.085  -9.415   2.243  1.00  1.07           C  
ATOM   1356  CD1 PHE A  86     -34.643 -10.176   3.251  1.00  1.07           C  
ATOM   1357  CD2 PHE A  86     -34.851  -9.129   1.129  1.00  1.07           C  
ATOM   1358  CE1 PHE A  86     -35.931 -10.623   3.161  1.00  1.07           C  
ATOM   1359  CE2 PHE A  86     -36.148  -9.595   1.034  1.00  1.07           C  
ATOM   1360  CZ  PHE A  86     -36.685 -10.342   2.061  1.00  1.07           C  
ATOM   1361  H   PHE A  86     -29.954  -8.782   3.643  1.00  1.07           H  
ATOM   1362  HA  PHE A  86     -32.788  -9.061   4.492  1.00  1.07           H  
ATOM   1363 1HB  PHE A  86     -32.713  -7.819   2.266  1.00  1.07           H  
ATOM   1364 2HB  PHE A  86     -32.101  -9.300   1.575  1.00  1.07           H  
ATOM   1365  HD1 PHE A  86     -34.057 -10.402   4.136  1.00  1.07           H  
ATOM   1366  HD2 PHE A  86     -34.420  -8.532   0.324  1.00  1.07           H  
ATOM   1367  HE1 PHE A  86     -36.356 -11.212   3.969  1.00  1.07           H  
ATOM   1368  HE2 PHE A  86     -36.746  -9.367   0.152  1.00  1.07           H  
ATOM   1369  HZ  PHE A  86     -37.711 -10.714   2.002  1.00  1.07           H  
ATOM   1370  N   PRO A  87     -31.476 -11.400   4.846  1.00  1.22           N  
ATOM   1371  CA  PRO A  87     -30.987 -12.772   5.001  1.00  1.22           C  
ATOM   1372  C   PRO A  87     -31.721 -13.836   4.168  1.00  1.22           C  
ATOM   1373  O   PRO A  87     -31.115 -14.820   3.726  1.00  1.22           O  
ATOM   1374  CB  PRO A  87     -31.225 -13.009   6.497  1.00  1.22           C  
ATOM   1375  CG  PRO A  87     -31.087 -11.639   7.124  1.00  1.22           C  
ATOM   1376  CD  PRO A  87     -31.719 -10.704   6.137  1.00  1.22           C  
ATOM   1377  HA  PRO A  87     -29.909 -12.788   4.780  1.00  1.22           H  
ATOM   1378 1HB  PRO A  87     -32.225 -13.444   6.651  1.00  1.22           H  
ATOM   1379 2HB  PRO A  87     -30.497 -13.736   6.887  1.00  1.22           H  
ATOM   1380 1HG  PRO A  87     -31.581 -11.622   8.108  1.00  1.22           H  
ATOM   1381 2HG  PRO A  87     -30.024 -11.407   7.298  1.00  1.22           H  
ATOM   1382 1HD  PRO A  87     -32.797 -10.602   6.330  1.00  1.22           H  
ATOM   1383 2HD  PRO A  87     -31.197  -9.751   6.195  1.00  1.22           H  
ATOM   1384  N   GLU A  88     -33.012 -13.622   3.901  1.00  1.39           N  
ATOM   1385  CA  GLU A  88     -33.823 -14.574   3.140  1.00  1.39           C  
ATOM   1386  C   GLU A  88     -33.323 -14.718   1.705  1.00  1.39           C  
ATOM   1387  O   GLU A  88     -33.594 -15.732   1.051  1.00  1.39           O  
ATOM   1388  CB  GLU A  88     -35.295 -14.175   3.134  1.00  1.39           C  
ATOM   1389  CG  GLU A  88     -35.958 -14.224   4.517  1.00  1.39           C  
ATOM   1390  CD  GLU A  88     -37.427 -13.824   4.517  1.00  1.39           C  
ATOM   1391  OE1 GLU A  88     -37.952 -13.538   3.483  1.00  1.39           O  
ATOM   1392  OE2 GLU A  88     -38.011 -13.791   5.571  1.00  1.39           O  
ATOM   1393  H   GLU A  88     -33.456 -12.788   4.250  1.00  1.39           H  
ATOM   1394  HA  GLU A  88     -33.742 -15.549   3.621  1.00  1.39           H  
ATOM   1395 1HB  GLU A  88     -35.393 -13.196   2.712  1.00  1.39           H  
ATOM   1396 2HB  GLU A  88     -35.847 -14.856   2.489  1.00  1.39           H  
ATOM   1397 1HG  GLU A  88     -35.872 -15.232   4.912  1.00  1.39           H  
ATOM   1398 2HG  GLU A  88     -35.402 -13.555   5.187  1.00  1.39           H  
ATOM   1399  N   ASN A  89     -32.548 -13.731   1.231  1.00  1.56           N  
ATOM   1400  CA  ASN A  89     -31.974 -13.744  -0.109  1.00  1.56           C  
ATOM   1401  C   ASN A  89     -31.111 -14.967  -0.358  1.00  1.56           C  
ATOM   1402  O   ASN A  89     -30.949 -15.394  -1.507  1.00  1.56           O  
ATOM   1403  CB  ASN A  89     -31.123 -12.525  -0.368  1.00  1.56           C  
ATOM   1404  CG  ASN A  89     -31.868 -11.278  -0.679  1.00  1.56           C  
ATOM   1405  OD1 ASN A  89     -33.078 -11.259  -0.944  1.00  1.56           O  
ATOM   1406  ND2 ASN A  89     -31.131 -10.202  -0.703  1.00  1.56           N  
ATOM   1407  H   ASN A  89     -32.346 -12.930   1.830  1.00  1.56           H  
ATOM   1408  HA  ASN A  89     -32.790 -13.763  -0.832  1.00  1.56           H  
ATOM   1409 1HB  ASN A  89     -30.541 -12.339   0.527  1.00  1.56           H  
ATOM   1410 2HB  ASN A  89     -30.411 -12.727  -1.139  1.00  1.56           H  
ATOM   1411 1HD2 ASN A  89     -31.538  -9.316  -0.920  1.00  1.56           H  
ATOM   1412 2HD2 ASN A  89     -30.129 -10.283  -0.511  1.00  1.56           H  
ATOM   1413  N   SER A  90     -30.573 -15.585   0.696  1.00  1.67           N  
ATOM   1414  CA  SER A  90     -29.751 -16.756   0.457  1.00  1.67           C  
ATOM   1415  C   SER A  90     -30.566 -17.884  -0.203  1.00  1.67           C  
ATOM   1416  O   SER A  90     -30.010 -18.715  -0.922  1.00  1.67           O  
ATOM   1417  CB  SER A  90     -29.116 -17.229   1.753  1.00  1.67           C  
ATOM   1418  OG  SER A  90     -30.077 -17.679   2.670  1.00  1.67           O  
ATOM   1419  H   SER A  90     -30.734 -15.249   1.649  1.00  1.67           H  
ATOM   1420  HA  SER A  90     -28.948 -16.469  -0.226  1.00  1.67           H  
ATOM   1421 1HB  SER A  90     -28.421 -18.034   1.533  1.00  1.67           H  
ATOM   1422 2HB  SER A  90     -28.545 -16.413   2.193  1.00  1.67           H  
ATOM   1423  HG  SER A  90     -30.480 -16.872   3.049  1.00  1.67           H  
ATOM   1424  N   SER A  91     -31.903 -17.869  -0.051  1.00  1.71           N  
ATOM   1425  CA  SER A  91     -32.761 -18.895  -0.642  1.00  1.71           C  
ATOM   1426  C   SER A  91     -32.895 -18.707  -2.150  1.00  1.71           C  
ATOM   1427  O   SER A  91     -33.394 -19.584  -2.855  1.00  1.71           O  
ATOM   1428  CB  SER A  91     -34.151 -18.857  -0.009  1.00  1.71           C  
ATOM   1429  OG  SER A  91     -34.853 -17.677  -0.353  1.00  1.71           O  
ATOM   1430  H   SER A  91     -32.345 -17.132   0.497  1.00  1.71           H  
ATOM   1431  HA  SER A  91     -32.313 -19.870  -0.453  1.00  1.71           H  
ATOM   1432 1HB  SER A  91     -34.717 -19.726  -0.337  1.00  1.71           H  
ATOM   1433 2HB  SER A  91     -34.056 -18.918   1.075  1.00  1.71           H  
ATOM   1434  HG  SER A  91     -34.397 -16.946   0.131  1.00  1.71           H  
ATOM   1435  N   GLN A  92     -32.487 -17.532  -2.629  1.00  1.66           N  
ATOM   1436  CA  GLN A  92     -32.561 -17.151  -4.023  1.00  1.66           C  
ATOM   1437  C   GLN A  92     -31.164 -17.183  -4.639  1.00  1.66           C  
ATOM   1438  O   GLN A  92     -30.969 -16.778  -5.785  1.00  1.66           O  
ATOM   1439  CB  GLN A  92     -33.155 -15.745  -4.126  1.00  1.66           C  
ATOM   1440  CG  GLN A  92     -34.525 -15.624  -3.476  1.00  1.66           C  
ATOM   1441  CD  GLN A  92     -35.577 -16.543  -4.075  1.00  1.66           C  
ATOM   1442  OE1 GLN A  92     -35.868 -16.492  -5.277  1.00  1.66           O  
ATOM   1443  NE2 GLN A  92     -36.146 -17.405  -3.227  1.00  1.66           N  
ATOM   1444  H   GLN A  92     -32.071 -16.856  -1.997  1.00  1.66           H  
ATOM   1445  HA  GLN A  92     -33.192 -17.860  -4.556  1.00  1.66           H  
ATOM   1446 1HB  GLN A  92     -32.491 -15.042  -3.619  1.00  1.66           H  
ATOM   1447 2HB  GLN A  92     -33.226 -15.443  -5.169  1.00  1.66           H  
ATOM   1448 1HG  GLN A  92     -34.425 -15.869  -2.415  1.00  1.66           H  
ATOM   1449 2HG  GLN A  92     -34.869 -14.597  -3.583  1.00  1.66           H  
ATOM   1450 1HE2 GLN A  92     -36.838 -18.046  -3.554  1.00  1.66           H  
ATOM   1451 2HE2 GLN A  92     -35.857 -17.425  -2.245  1.00  1.66           H  
ATOM   1452  N   ASN A  93     -30.183 -17.641  -3.844  1.00  1.54           N  
ATOM   1453  CA  ASN A  93     -28.765 -17.636  -4.184  1.00  1.54           C  
ATOM   1454  C   ASN A  93     -28.235 -16.216  -4.429  1.00  1.54           C  
ATOM   1455  O   ASN A  93     -27.326 -16.012  -5.236  1.00  1.54           O  
ATOM   1456  CB  ASN A  93     -28.493 -18.511  -5.397  1.00  1.54           C  
ATOM   1457  CG  ASN A  93     -28.859 -19.951  -5.168  1.00  1.54           C  
ATOM   1458  OD1 ASN A  93     -28.420 -20.585  -4.203  1.00  1.54           O  
ATOM   1459  ND2 ASN A  93     -29.669 -20.484  -6.051  1.00  1.54           N  
ATOM   1460  H   ASN A  93     -30.413 -18.005  -2.920  1.00  1.54           H  
ATOM   1461  HA  ASN A  93     -28.214 -18.039  -3.334  1.00  1.54           H  
ATOM   1462 1HB  ASN A  93     -29.019 -18.140  -6.272  1.00  1.54           H  
ATOM   1463 2HB  ASN A  93     -27.430 -18.464  -5.627  1.00  1.54           H  
ATOM   1464 1HD2 ASN A  93     -29.957 -21.438  -5.957  1.00  1.54           H  
ATOM   1465 2HD2 ASN A  93     -30.005 -19.933  -6.817  1.00  1.54           H  
ATOM   1466  N   LEU A  94     -28.789 -15.244  -3.701  1.00  1.38           N  
ATOM   1467  CA  LEU A  94     -28.371 -13.857  -3.792  1.00  1.38           C  
ATOM   1468  C   LEU A  94     -27.686 -13.453  -2.481  1.00  1.38           C  
ATOM   1469  O   LEU A  94     -27.981 -14.041  -1.442  1.00  1.38           O  
ATOM   1470  CB  LEU A  94     -29.592 -12.978  -4.067  1.00  1.38           C  
ATOM   1471  CG  LEU A  94     -30.370 -13.313  -5.321  1.00  1.38           C  
ATOM   1472  CD1 LEU A  94     -31.596 -12.428  -5.393  1.00  1.38           C  
ATOM   1473  CD2 LEU A  94     -29.484 -13.132  -6.524  1.00  1.38           C  
ATOM   1474  H   LEU A  94     -29.535 -15.474  -3.045  1.00  1.38           H  
ATOM   1475  HA  LEU A  94     -27.694 -13.776  -4.629  1.00  1.38           H  
ATOM   1476 1HB  LEU A  94     -30.284 -13.104  -3.262  1.00  1.38           H  
ATOM   1477 2HB  LEU A  94     -29.292 -11.935  -4.113  1.00  1.38           H  
ATOM   1478  HG  LEU A  94     -30.702 -14.337  -5.280  1.00  1.38           H  
ATOM   1479 1HD1 LEU A  94     -32.171 -12.676  -6.289  1.00  1.38           H  
ATOM   1480 2HD1 LEU A  94     -32.216 -12.591  -4.511  1.00  1.38           H  
ATOM   1481 3HD1 LEU A  94     -31.292 -11.384  -5.436  1.00  1.38           H  
ATOM   1482 1HD2 LEU A  94     -30.040 -13.382  -7.428  1.00  1.38           H  
ATOM   1483 2HD2 LEU A  94     -29.145 -12.099  -6.577  1.00  1.38           H  
ATOM   1484 3HD2 LEU A  94     -28.618 -13.795  -6.439  1.00  1.38           H  
ATOM   1485  N   PRO A  95     -26.751 -12.486  -2.480  1.00  1.21           N  
ATOM   1486  CA  PRO A  95     -26.122 -11.984  -1.272  1.00  1.21           C  
ATOM   1487  C   PRO A  95     -27.166 -11.444  -0.302  1.00  1.21           C  
ATOM   1488  O   PRO A  95     -28.118 -10.763  -0.706  1.00  1.21           O  
ATOM   1489  CB  PRO A  95     -25.241 -10.842  -1.809  1.00  1.21           C  
ATOM   1490  CG  PRO A  95     -24.940 -11.231  -3.242  1.00  1.21           C  
ATOM   1491  CD  PRO A  95     -26.212 -11.915  -3.740  1.00  1.21           C  
ATOM   1492  HA  PRO A  95     -25.521 -12.775  -0.808  1.00  1.21           H  
ATOM   1493 1HB  PRO A  95     -25.761  -9.889  -1.719  1.00  1.21           H  
ATOM   1494 2HB  PRO A  95     -24.331 -10.755  -1.196  1.00  1.21           H  
ATOM   1495 1HG  PRO A  95     -24.690 -10.329  -3.826  1.00  1.21           H  
ATOM   1496 2HG  PRO A  95     -24.061 -11.888  -3.280  1.00  1.21           H  
ATOM   1497 1HD  PRO A  95     -26.913 -11.197  -4.185  1.00  1.21           H  
ATOM   1498 2HD  PRO A  95     -25.895 -12.694  -4.442  1.00  1.21           H  
ATOM   1499  N   GLY A  96     -26.950 -11.692   0.996  1.00  1.07           N  
ATOM   1500  CA  GLY A  96     -27.856 -11.184   2.024  1.00  1.07           C  
ATOM   1501  C   GLY A  96     -27.519  -9.738   2.374  1.00  1.07           C  
ATOM   1502  O   GLY A  96     -28.241  -9.086   3.125  1.00  1.07           O  
ATOM   1503  H   GLY A  96     -26.159 -12.258   1.271  1.00  1.07           H  
ATOM   1504 1HA  GLY A  96     -28.886 -11.245   1.673  1.00  1.07           H  
ATOM   1505 2HA  GLY A  96     -27.783 -11.805   2.916  1.00  1.07           H  
ATOM   1506  N   VAL A  97     -26.393  -9.252   1.847  1.00  0.95           N  
ATOM   1507  CA  VAL A  97     -25.934  -7.886   2.078  1.00  0.95           C  
ATOM   1508  C   VAL A  97     -25.637  -7.206   0.747  1.00  0.95           C  
ATOM   1509  O   VAL A  97     -24.745  -7.654   0.022  1.00  0.95           O  
ATOM   1510  CB  VAL A  97     -24.662  -7.883   2.942  1.00  0.95           C  
ATOM   1511  CG1 VAL A  97     -24.204  -6.503   3.147  1.00  0.95           C  
ATOM   1512  CG2 VAL A  97     -24.945  -8.524   4.290  1.00  0.95           C  
ATOM   1513  H   VAL A  97     -25.852  -9.852   1.244  1.00  0.95           H  
ATOM   1514  HA  VAL A  97     -26.715  -7.332   2.593  1.00  0.95           H  
ATOM   1515  HB  VAL A  97     -23.870  -8.427   2.425  1.00  0.95           H  
ATOM   1516 1HG1 VAL A  97     -23.302  -6.492   3.755  1.00  0.95           H  
ATOM   1517 2HG1 VAL A  97     -23.999  -6.023   2.187  1.00  0.95           H  
ATOM   1518 3HG1 VAL A  97     -25.001  -5.993   3.660  1.00  0.95           H  
ATOM   1519 1HG2 VAL A  97     -24.038  -8.507   4.896  1.00  0.95           H  
ATOM   1520 2HG2 VAL A  97     -25.730  -7.959   4.789  1.00  0.95           H  
ATOM   1521 3HG2 VAL A  97     -25.265  -9.552   4.157  1.00  0.95           H  
ATOM   1522  N   GLN A  98     -26.379  -6.140   0.430  1.00  0.88           N  
ATOM   1523  CA  GLN A  98     -26.226  -5.455  -0.860  1.00  0.88           C  
ATOM   1524  C   GLN A  98     -26.288  -3.935  -0.751  1.00  0.88           C  
ATOM   1525  O   GLN A  98     -27.043  -3.391   0.054  1.00  0.88           O  
ATOM   1526  CB  GLN A  98     -27.297  -5.947  -1.849  1.00  0.88           C  
ATOM   1527  CG  GLN A  98     -27.179  -7.442  -2.239  1.00  0.88           C  
ATOM   1528  CD  GLN A  98     -28.205  -7.892  -3.271  1.00  0.88           C  
ATOM   1529  OE1 GLN A  98     -28.472  -7.177  -4.243  1.00  0.88           O  
ATOM   1530  NE2 GLN A  98     -28.777  -9.077  -3.080  1.00  0.88           N  
ATOM   1531  H   GLN A  98     -27.080  -5.822   1.103  1.00  0.88           H  
ATOM   1532  HA  GLN A  98     -25.255  -5.706  -1.266  1.00  0.88           H  
ATOM   1533 1HB  GLN A  98     -28.287  -5.791  -1.413  1.00  0.88           H  
ATOM   1534 2HB  GLN A  98     -27.246  -5.351  -2.762  1.00  0.88           H  
ATOM   1535 1HG  GLN A  98     -26.179  -7.628  -2.635  1.00  0.88           H  
ATOM   1536 2HG  GLN A  98     -27.345  -8.054  -1.349  1.00  0.88           H  
ATOM   1537 1HE2 GLN A  98     -29.462  -9.400  -3.731  1.00  0.88           H  
ATOM   1538 2HE2 GLN A  98     -28.520  -9.652  -2.268  1.00  0.88           H  
ATOM   1539  N   GLY A  99     -25.550  -3.235  -1.610  1.00  0.84           N  
ATOM   1540  CA  GLY A  99     -25.594  -1.774  -1.576  1.00  0.84           C  
ATOM   1541  C   GLY A  99     -24.294  -1.148  -2.055  1.00  0.84           C  
ATOM   1542  O   GLY A  99     -23.479  -1.802  -2.727  1.00  0.84           O  
ATOM   1543  H   GLY A  99     -24.947  -3.710  -2.271  1.00  0.84           H  
ATOM   1544 1HA  GLY A  99     -26.421  -1.418  -2.191  1.00  0.84           H  
ATOM   1545 2HA  GLY A  99     -25.794  -1.447  -0.560  1.00  0.84           H  
ATOM   1546  N   SER A 100     -24.073   0.107  -1.691  1.00  0.82           N  
ATOM   1547  CA  SER A 100     -22.895   0.797  -2.201  1.00  0.82           C  
ATOM   1548  C   SER A 100     -22.280   1.793  -1.246  1.00  0.82           C  
ATOM   1549  O   SER A 100     -22.923   2.299  -0.324  1.00  0.82           O  
ATOM   1550  CB  SER A 100     -23.249   1.529  -3.468  1.00  0.82           C  
ATOM   1551  OG  SER A 100     -24.167   2.557  -3.211  1.00  0.82           O  
ATOM   1552  H   SER A 100     -24.732   0.564  -1.056  1.00  0.82           H  
ATOM   1553  HA  SER A 100     -22.132   0.054  -2.435  1.00  0.82           H  
ATOM   1554 1HB  SER A 100     -22.341   1.947  -3.909  1.00  0.82           H  
ATOM   1555 2HB  SER A 100     -23.670   0.829  -4.188  1.00  0.82           H  
ATOM   1556  HG  SER A 100     -23.757   3.111  -2.539  1.00  0.82           H  
ATOM   1557  N   TYR A 101     -21.014   2.078  -1.502  1.00  0.84           N  
ATOM   1558  CA  TYR A 101     -20.265   3.066  -0.755  1.00  0.84           C  
ATOM   1559  C   TYR A 101     -19.831   4.244  -1.601  1.00  0.84           C  
ATOM   1560  O   TYR A 101     -19.296   4.048  -2.696  1.00  0.84           O  
ATOM   1561  CB  TYR A 101     -19.031   2.438  -0.139  1.00  0.84           C  
ATOM   1562  CG  TYR A 101     -18.206   3.444   0.379  1.00  0.84           C  
ATOM   1563  CD1 TYR A 101     -18.510   4.067   1.545  1.00  0.84           C  
ATOM   1564  CD2 TYR A 101     -17.148   3.809  -0.356  1.00  0.84           C  
ATOM   1565  CE1 TYR A 101     -17.729   5.065   1.981  1.00  0.84           C  
ATOM   1566  CE2 TYR A 101     -16.365   4.782   0.063  1.00  0.84           C  
ATOM   1567  CZ  TYR A 101     -16.634   5.424   1.233  1.00  0.84           C  
ATOM   1568  OH  TYR A 101     -15.820   6.405   1.645  1.00  0.84           O  
ATOM   1569  H   TYR A 101     -20.540   1.582  -2.258  1.00  0.84           H  
ATOM   1570  HA  TYR A 101     -20.899   3.461   0.033  1.00  0.84           H  
ATOM   1571 1HB  TYR A 101     -19.317   1.762   0.672  1.00  0.84           H  
ATOM   1572 2HB  TYR A 101     -18.477   1.866  -0.888  1.00  0.84           H  
ATOM   1573  HD1 TYR A 101     -19.379   3.775   2.103  1.00  0.84           H  
ATOM   1574  HD2 TYR A 101     -16.946   3.303  -1.292  1.00  0.84           H  
ATOM   1575  HE1 TYR A 101     -17.978   5.564   2.900  1.00  0.84           H  
ATOM   1576  HE2 TYR A 101     -15.514   5.058  -0.534  1.00  0.84           H  
ATOM   1577  HH  TYR A 101     -15.058   6.457   1.069  1.00  0.84           H  
ATOM   1578  N   VAL A 102     -20.038   5.463  -1.095  1.00  0.90           N  
ATOM   1579  CA  VAL A 102     -19.589   6.641  -1.825  1.00  0.90           C  
ATOM   1580  C   VAL A 102     -18.642   7.516  -0.992  1.00  0.90           C  
ATOM   1581  O   VAL A 102     -18.924   7.859   0.162  1.00  0.90           O  
ATOM   1582  CB  VAL A 102     -20.779   7.474  -2.301  1.00  0.90           C  
ATOM   1583  CG1 VAL A 102     -20.266   8.669  -3.076  1.00  0.90           C  
ATOM   1584  CG2 VAL A 102     -21.693   6.613  -3.170  1.00  0.90           C  
ATOM   1585  H   VAL A 102     -20.512   5.560  -0.195  1.00  0.90           H  
ATOM   1586  HA  VAL A 102     -19.042   6.311  -2.706  1.00  0.90           H  
ATOM   1587  HB  VAL A 102     -21.332   7.846  -1.438  1.00  0.90           H  
ATOM   1588 1HG1 VAL A 102     -21.101   9.269  -3.420  1.00  0.90           H  
ATOM   1589 2HG1 VAL A 102     -19.617   9.277  -2.455  1.00  0.90           H  
ATOM   1590 3HG1 VAL A 102     -19.702   8.308  -3.936  1.00  0.90           H  
ATOM   1591 1HG2 VAL A 102     -22.538   7.209  -3.507  1.00  0.90           H  
ATOM   1592 2HG2 VAL A 102     -21.133   6.249  -4.033  1.00  0.90           H  
ATOM   1593 3HG2 VAL A 102     -22.063   5.766  -2.592  1.00  0.90           H  
ATOM   1594  N   LEU A 103     -17.503   7.854  -1.591  1.00  0.99           N  
ATOM   1595  CA  LEU A 103     -16.447   8.679  -1.001  1.00  0.99           C  
ATOM   1596  C   LEU A 103     -16.431  10.058  -1.642  1.00  0.99           C  
ATOM   1597  O   LEU A 103     -16.423  10.159  -2.873  1.00  0.99           O  
ATOM   1598  CB  LEU A 103     -15.087   8.012  -1.216  1.00  0.99           C  
ATOM   1599  CG  LEU A 103     -13.849   8.748  -0.763  1.00  0.99           C  
ATOM   1600  CD1 LEU A 103     -13.801   8.832   0.754  1.00  0.99           C  
ATOM   1601  CD2 LEU A 103     -12.609   8.029  -1.344  1.00  0.99           C  
ATOM   1602  H   LEU A 103     -17.375   7.531  -2.549  1.00  0.99           H  
ATOM   1603  HA  LEU A 103     -16.640   8.792   0.068  1.00  0.99           H  
ATOM   1604 1HB  LEU A 103     -15.076   7.096  -0.729  1.00  0.99           H  
ATOM   1605 2HB  LEU A 103     -14.976   7.824  -2.282  1.00  0.99           H  
ATOM   1606  HG  LEU A 103     -13.891   9.755  -1.129  1.00  0.99           H  
ATOM   1607 1HD1 LEU A 103     -12.916   9.382   1.036  1.00  0.99           H  
ATOM   1608 2HD1 LEU A 103     -14.689   9.349   1.123  1.00  0.99           H  
ATOM   1609 3HD1 LEU A 103     -13.750   7.841   1.185  1.00  0.99           H  
ATOM   1610 1HD2 LEU A 103     -11.708   8.562  -1.046  1.00  0.99           H  
ATOM   1611 2HD2 LEU A 103     -12.565   7.006  -0.968  1.00  0.99           H  
ATOM   1612 3HD2 LEU A 103     -12.677   8.013  -2.433  1.00  0.99           H  
ATOM   1613  N   PHE A 104     -16.413  11.105  -0.825  1.00  1.12           N  
ATOM   1614  CA  PHE A 104     -16.409  12.488  -1.280  1.00  1.12           C  
ATOM   1615  C   PHE A 104     -15.235  13.255  -0.665  1.00  1.12           C  
ATOM   1616  O   PHE A 104     -14.779  12.961   0.450  1.00  1.12           O  
ATOM   1617  CB  PHE A 104     -17.662  13.212  -0.798  1.00  1.12           C  
ATOM   1618  CG  PHE A 104     -18.970  12.594  -1.131  1.00  1.12           C  
ATOM   1619  CD1 PHE A 104     -19.489  11.645  -0.259  1.00  1.12           C  
ATOM   1620  CD2 PHE A 104     -19.701  12.955  -2.237  1.00  1.12           C  
ATOM   1621  CE1 PHE A 104     -20.709  11.064  -0.477  1.00  1.12           C  
ATOM   1622  CE2 PHE A 104     -20.939  12.377  -2.470  1.00  1.12           C  
ATOM   1623  CZ  PHE A 104     -21.444  11.429  -1.584  1.00  1.12           C  
ATOM   1624  H   PHE A 104     -16.430  10.943   0.172  1.00  1.12           H  
ATOM   1625  HA  PHE A 104     -16.321  12.522  -2.361  1.00  1.12           H  
ATOM   1626 1HB  PHE A 104     -17.609  13.312   0.278  1.00  1.12           H  
ATOM   1627 2HB  PHE A 104     -17.657  14.226  -1.209  1.00  1.12           H  
ATOM   1628  HD1 PHE A 104     -18.910  11.374   0.613  1.00  1.12           H  
ATOM   1629  HD2 PHE A 104     -19.303  13.715  -2.922  1.00  1.12           H  
ATOM   1630  HE1 PHE A 104     -21.095  10.318   0.222  1.00  1.12           H  
ATOM   1631  HE2 PHE A 104     -21.523  12.668  -3.344  1.00  1.12           H  
ATOM   1632  HZ  PHE A 104     -22.418  10.977  -1.766  1.00  1.12           H  
ATOM   1633  N   ASN A 105     -14.783  14.288  -1.347  1.00  1.27           N  
ATOM   1634  CA  ASN A 105     -13.780  15.166  -0.773  1.00  1.27           C  
ATOM   1635  C   ASN A 105     -14.343  16.077   0.319  1.00  1.27           C  
ATOM   1636  O   ASN A 105     -15.314  16.805   0.105  1.00  1.27           O  
ATOM   1637  CB  ASN A 105     -13.103  15.963  -1.836  1.00  1.27           C  
ATOM   1638  CG  ASN A 105     -12.053  16.767  -1.268  1.00  1.27           C  
ATOM   1639  OD1 ASN A 105     -12.254  17.949  -0.960  1.00  1.27           O  
ATOM   1640  ND2 ASN A 105     -10.931  16.148  -1.048  1.00  1.27           N  
ATOM   1641  H   ASN A 105     -15.151  14.470  -2.284  1.00  1.27           H  
ATOM   1642  HA  ASN A 105     -13.021  14.542  -0.298  1.00  1.27           H  
ATOM   1643 1HB  ASN A 105     -12.683  15.304  -2.585  1.00  1.27           H  
ATOM   1644 2HB  ASN A 105     -13.829  16.606  -2.335  1.00  1.27           H  
ATOM   1645 1HD2 ASN A 105     -10.159  16.627  -0.630  1.00  1.27           H  
ATOM   1646 2HD2 ASN A 105     -10.885  15.171  -1.259  1.00  1.27           H  
ATOM   1647  N   SER A 106     -13.683  16.103   1.475  1.00  1.42           N  
ATOM   1648  CA  SER A 106     -14.134  16.911   2.612  1.00  1.42           C  
ATOM   1649  C   SER A 106     -14.089  18.432   2.428  1.00  1.42           C  
ATOM   1650  O   SER A 106     -14.687  19.158   3.226  1.00  1.42           O  
ATOM   1651  CB  SER A 106     -13.326  16.571   3.841  1.00  1.42           C  
ATOM   1652  OG  SER A 106     -12.003  16.999   3.688  1.00  1.42           O  
ATOM   1653  H   SER A 106     -12.871  15.512   1.589  1.00  1.42           H  
ATOM   1654  HA  SER A 106     -15.169  16.649   2.795  1.00  1.42           H  
ATOM   1655 1HB  SER A 106     -13.770  17.055   4.709  1.00  1.42           H  
ATOM   1656 2HB  SER A 106     -13.349  15.510   4.016  1.00  1.42           H  
ATOM   1657  HG  SER A 106     -12.055  17.934   3.437  1.00  1.42           H  
ATOM   1658  N   THR A 107     -13.349  18.920   1.435  1.00  1.52           N  
ATOM   1659  CA  THR A 107     -13.238  20.350   1.198  1.00  1.52           C  
ATOM   1660  C   THR A 107     -14.210  20.840   0.126  1.00  1.52           C  
ATOM   1661  O   THR A 107     -14.810  21.906   0.274  1.00  1.52           O  
ATOM   1662  CB  THR A 107     -11.803  20.738   0.804  1.00  1.52           C  
ATOM   1663  OG1 THR A 107     -10.895  20.386   1.864  1.00  1.52           O  
ATOM   1664  CG2 THR A 107     -11.725  22.229   0.530  1.00  1.52           C  
ATOM   1665  H   THR A 107     -12.882  18.298   0.787  1.00  1.52           H  
ATOM   1666  HA  THR A 107     -13.480  20.869   2.126  1.00  1.52           H  
ATOM   1667  HB  THR A 107     -11.514  20.206  -0.095  1.00  1.52           H  
ATOM   1668  HG1 THR A 107     -10.019  20.720   1.656  1.00  1.52           H  
ATOM   1669 1HG2 THR A 107     -10.708  22.495   0.246  1.00  1.52           H  
ATOM   1670 2HG2 THR A 107     -12.408  22.482  -0.282  1.00  1.52           H  
ATOM   1671 3HG2 THR A 107     -12.007  22.779   1.427  1.00  1.52           H  
ATOM   1672  N   THR A 108     -14.351  20.075  -0.964  1.00  1.56           N  
ATOM   1673  CA  THR A 108     -15.182  20.544  -2.075  1.00  1.56           C  
ATOM   1674  C   THR A 108     -16.527  19.828  -2.214  1.00  1.56           C  
ATOM   1675  O   THR A 108     -17.421  20.323  -2.899  1.00  1.56           O  
ATOM   1676  CB  THR A 108     -14.455  20.351  -3.408  1.00  1.56           C  
ATOM   1677  OG1 THR A 108     -14.281  18.943  -3.655  1.00  1.56           O  
ATOM   1678  CG2 THR A 108     -13.081  21.005  -3.331  1.00  1.56           C  
ATOM   1679  H   THR A 108     -13.824  19.206  -1.026  1.00  1.56           H  
ATOM   1680  HA  THR A 108     -15.382  21.604  -1.931  1.00  1.56           H  
ATOM   1681  HB  THR A 108     -15.032  20.796  -4.218  1.00  1.56           H  
ATOM   1682  HG1 THR A 108     -13.577  18.821  -4.304  1.00  1.56           H  
ATOM   1683 1HG2 THR A 108     -12.554  20.861  -4.274  1.00  1.56           H  
ATOM   1684 2HG2 THR A 108     -13.196  22.072  -3.136  1.00  1.56           H  
ATOM   1685 3HG2 THR A 108     -12.507  20.548  -2.524  1.00  1.56           H  
ATOM   1686  N   GLY A 109     -16.661  18.640  -1.627  1.00  1.51           N  
ATOM   1687  CA  GLY A 109     -17.864  17.832  -1.777  1.00  1.51           C  
ATOM   1688  C   GLY A 109     -17.847  16.979  -3.051  1.00  1.51           C  
ATOM   1689  O   GLY A 109     -18.788  16.227  -3.310  1.00  1.51           O  
ATOM   1690  H   GLY A 109     -15.922  18.249  -1.053  1.00  1.51           H  
ATOM   1691 1HA  GLY A 109     -17.956  17.179  -0.909  1.00  1.51           H  
ATOM   1692 2HA  GLY A 109     -18.737  18.482  -1.782  1.00  1.51           H  
ATOM   1693  N   GLN A 110     -16.785  17.093  -3.854  1.00  1.41           N  
ATOM   1694  CA  GLN A 110     -16.692  16.328  -5.092  1.00  1.41           C  
ATOM   1695  C   GLN A 110     -16.623  14.836  -4.838  1.00  1.41           C  
ATOM   1696  O   GLN A 110     -15.830  14.369  -4.015  1.00  1.41           O  
ATOM   1697  CB  GLN A 110     -15.475  16.793  -5.904  1.00  1.41           C  
ATOM   1698  CG  GLN A 110     -15.144  15.970  -7.156  1.00  1.41           C  
ATOM   1699  CD  GLN A 110     -16.184  16.047  -8.260  1.00  1.41           C  
ATOM   1700  OE1 GLN A 110     -16.585  17.127  -8.723  1.00  1.41           O  
ATOM   1701  NE2 GLN A 110     -16.630  14.867  -8.692  1.00  1.41           N  
ATOM   1702  H   GLN A 110     -16.025  17.735  -3.623  1.00  1.41           H  
ATOM   1703  HA  GLN A 110     -17.588  16.524  -5.680  1.00  1.41           H  
ATOM   1704 1HB  GLN A 110     -15.617  17.829  -6.206  1.00  1.41           H  
ATOM   1705 2HB  GLN A 110     -14.593  16.762  -5.261  1.00  1.41           H  
ATOM   1706 1HG  GLN A 110     -14.201  16.333  -7.566  1.00  1.41           H  
ATOM   1707 2HG  GLN A 110     -15.028  14.927  -6.871  1.00  1.41           H  
ATOM   1708 1HE2 GLN A 110     -17.314  14.821  -9.416  1.00  1.41           H  
ATOM   1709 2HE2 GLN A 110     -16.256  14.004  -8.264  1.00  1.41           H  
ATOM   1710  N   THR A 111     -17.479  14.074  -5.513  1.00  1.28           N  
ATOM   1711  CA  THR A 111     -17.419  12.633  -5.342  1.00  1.28           C  
ATOM   1712  C   THR A 111     -16.066  12.152  -5.856  1.00  1.28           C  
ATOM   1713  O   THR A 111     -15.668  12.476  -6.981  1.00  1.28           O  
ATOM   1714  CB  THR A 111     -18.556  11.895  -6.074  1.00  1.28           C  
ATOM   1715  OG1 THR A 111     -19.822  12.373  -5.615  1.00  1.28           O  
ATOM   1716  CG2 THR A 111     -18.454  10.402  -5.774  1.00  1.28           C  
ATOM   1717  H   THR A 111     -18.144  14.494  -6.151  1.00  1.28           H  
ATOM   1718  HA  THR A 111     -17.491  12.391  -4.284  1.00  1.28           H  
ATOM   1719  HB  THR A 111     -18.479  12.061  -7.148  1.00  1.28           H  
ATOM   1720  HG1 THR A 111     -19.877  12.249  -4.663  1.00  1.28           H  
ATOM   1721 1HG2 THR A 111     -19.259   9.868  -6.274  1.00  1.28           H  
ATOM   1722 2HG2 THR A 111     -17.504  10.016  -6.121  1.00  1.28           H  
ATOM   1723 3HG2 THR A 111     -18.527  10.255  -4.701  1.00  1.28           H  
ATOM   1724  N   LEU A 112     -15.377  11.373  -5.042  1.00  1.15           N  
ATOM   1725  CA  LEU A 112     -14.085  10.813  -5.381  1.00  1.15           C  
ATOM   1726  C   LEU A 112     -14.235   9.390  -5.875  1.00  1.15           C  
ATOM   1727  O   LEU A 112     -13.529   8.965  -6.787  1.00  1.15           O  
ATOM   1728  CB  LEU A 112     -13.180  10.846  -4.161  1.00  1.15           C  
ATOM   1729  CG  LEU A 112     -12.859  12.212  -3.617  1.00  1.15           C  
ATOM   1730  CD1 LEU A 112     -12.044  12.060  -2.342  1.00  1.15           C  
ATOM   1731  CD2 LEU A 112     -12.097  12.988  -4.660  1.00  1.15           C  
ATOM   1732  H   LEU A 112     -15.778  11.153  -4.143  1.00  1.15           H  
ATOM   1733  HA  LEU A 112     -13.640  11.412  -6.174  1.00  1.15           H  
ATOM   1734 1HB  LEU A 112     -13.670  10.291  -3.375  1.00  1.15           H  
ATOM   1735 2HB  LEU A 112     -12.259  10.352  -4.394  1.00  1.15           H  
ATOM   1736  HG  LEU A 112     -13.774  12.740  -3.387  1.00  1.15           H  
ATOM   1737 1HD1 LEU A 112     -11.800  13.040  -1.946  1.00  1.15           H  
ATOM   1738 2HD1 LEU A 112     -12.611  11.514  -1.605  1.00  1.15           H  
ATOM   1739 3HD1 LEU A 112     -11.133  11.519  -2.563  1.00  1.15           H  
ATOM   1740 1HD2 LEU A 112     -11.861  13.973  -4.284  1.00  1.15           H  
ATOM   1741 2HD2 LEU A 112     -11.173  12.463  -4.899  1.00  1.15           H  
ATOM   1742 3HD2 LEU A 112     -12.706  13.084  -5.563  1.00  1.15           H  
ATOM   1743  N   ALA A 113     -15.152   8.638  -5.270  1.00  1.04           N  
ATOM   1744  CA  ALA A 113     -15.322   7.248  -5.677  1.00  1.04           C  
ATOM   1745  C   ALA A 113     -16.656   6.644  -5.280  1.00  1.04           C  
ATOM   1746  O   ALA A 113     -17.322   7.082  -4.340  1.00  1.04           O  
ATOM   1747  CB  ALA A 113     -14.211   6.371  -5.119  1.00  1.04           C  
ATOM   1748  H   ALA A 113     -15.706   9.040  -4.516  1.00  1.04           H  
ATOM   1749  HA  ALA A 113     -15.276   7.235  -6.759  1.00  1.04           H  
ATOM   1750 1HB  ALA A 113     -14.334   5.349  -5.488  1.00  1.04           H  
ATOM   1751 2HB  ALA A 113     -13.280   6.760  -5.455  1.00  1.04           H  
ATOM   1752 3HB  ALA A 113     -14.241   6.368  -4.035  1.00  1.04           H  
ATOM   1753  N   SER A 114     -16.990   5.565  -5.972  1.00  0.95           N  
ATOM   1754  CA  SER A 114     -18.164   4.748  -5.684  1.00  0.95           C  
ATOM   1755  C   SER A 114     -17.773   3.279  -5.798  1.00  0.95           C  
ATOM   1756  O   SER A 114     -17.194   2.860  -6.807  1.00  0.95           O  
ATOM   1757  CB  SER A 114     -19.292   5.079  -6.625  1.00  0.95           C  
ATOM   1758  OG  SER A 114     -20.408   4.269  -6.389  1.00  0.95           O  
ATOM   1759  H   SER A 114     -16.379   5.303  -6.745  1.00  0.95           H  
ATOM   1760  HA  SER A 114     -18.486   4.951  -4.671  1.00  0.95           H  
ATOM   1761 1HB  SER A 114     -19.566   6.126  -6.504  1.00  0.95           H  
ATOM   1762 2HB  SER A 114     -18.952   4.947  -7.633  1.00  0.95           H  
ATOM   1763  HG  SER A 114     -20.576   4.325  -5.441  1.00  0.95           H  
ATOM   1764  N   MET A 115     -18.040   2.513  -4.740  1.00  0.90           N  
ATOM   1765  CA  MET A 115     -17.588   1.128  -4.697  1.00  0.90           C  
ATOM   1766  C   MET A 115     -18.635   0.120  -4.247  1.00  0.90           C  
ATOM   1767  O   MET A 115     -19.551   0.427  -3.475  1.00  0.90           O  
ATOM   1768  CB  MET A 115     -16.382   1.053  -3.780  1.00  0.90           C  
ATOM   1769  CG  MET A 115     -15.284   1.974  -4.216  1.00  0.90           C  
ATOM   1770  SD  MET A 115     -13.809   1.807  -3.308  1.00  0.90           S  
ATOM   1771  CE  MET A 115     -14.136   2.706  -1.844  1.00  0.90           C  
ATOM   1772  H   MET A 115     -18.533   2.924  -3.949  1.00  0.90           H  
ATOM   1773  HA  MET A 115     -17.280   0.835  -5.700  1.00  0.90           H  
ATOM   1774 1HB  MET A 115     -16.680   1.316  -2.769  1.00  0.90           H  
ATOM   1775 2HB  MET A 115     -15.996   0.033  -3.765  1.00  0.90           H  
ATOM   1776 1HG  MET A 115     -15.093   1.858  -5.257  1.00  0.90           H  
ATOM   1777 2HG  MET A 115     -15.624   2.994  -4.065  1.00  0.90           H  
ATOM   1778 1HE  MET A 115     -13.268   2.687  -1.209  1.00  0.90           H  
ATOM   1779 2HE  MET A 115     -14.371   3.739  -2.104  1.00  0.90           H  
ATOM   1780 3HE  MET A 115     -14.967   2.251  -1.325  1.00  0.90           H  
ATOM   1781  N   ASP A 116     -18.467  -1.118  -4.708  1.00  0.86           N  
ATOM   1782  CA  ASP A 116     -19.354  -2.208  -4.274  1.00  0.86           C  
ATOM   1783  C   ASP A 116     -19.222  -2.504  -2.779  1.00  0.86           C  
ATOM   1784  O   ASP A 116     -18.181  -2.989  -2.323  1.00  0.86           O  
ATOM   1785  CB  ASP A 116     -19.068  -3.470  -5.089  1.00  0.86           C  
ATOM   1786  CG  ASP A 116     -19.980  -4.684  -4.733  1.00  0.86           C  
ATOM   1787  OD1 ASP A 116     -20.137  -4.991  -3.546  1.00  0.86           O  
ATOM   1788  OD2 ASP A 116     -20.523  -5.268  -5.648  1.00  0.86           O  
ATOM   1789  H   ASP A 116     -17.705  -1.287  -5.376  1.00  0.86           H  
ATOM   1790  HA  ASP A 116     -20.386  -1.904  -4.465  1.00  0.86           H  
ATOM   1791 1HB  ASP A 116     -19.185  -3.247  -6.150  1.00  0.86           H  
ATOM   1792 2HB  ASP A 116     -18.033  -3.766  -4.937  1.00  0.86           H  
ATOM   1793  N   SER A 117     -20.281  -2.225  -2.010  1.00  0.84           N  
ATOM   1794  CA  SER A 117     -20.168  -2.368  -0.568  1.00  0.84           C  
ATOM   1795  C   SER A 117     -20.332  -3.789  -0.063  1.00  0.84           C  
ATOM   1796  O   SER A 117     -20.144  -4.028   1.132  1.00  0.84           O  
ATOM   1797  CB  SER A 117     -21.152  -1.500   0.156  1.00  0.84           C  
ATOM   1798  OG  SER A 117     -22.433  -1.961  -0.032  1.00  0.84           O  
ATOM   1799  H   SER A 117     -21.164  -1.900  -2.415  1.00  0.84           H  
ATOM   1800  HA  SER A 117     -19.179  -2.024  -0.292  1.00  0.84           H  
ATOM   1801 1HB  SER A 117     -20.924  -1.490   1.211  1.00  0.84           H  
ATOM   1802 2HB  SER A 117     -21.065  -0.491  -0.198  1.00  0.84           H  
ATOM   1803  HG  SER A 117     -22.509  -2.139  -0.989  1.00  0.84           H  
ATOM   1804  N   THR A 118     -20.735  -4.734  -0.916  1.00  0.83           N  
ATOM   1805  CA  THR A 118     -20.900  -6.092  -0.421  1.00  0.83           C  
ATOM   1806  C   THR A 118     -19.515  -6.624  -0.186  1.00  0.83           C  
ATOM   1807  O   THR A 118     -19.190  -7.107   0.901  1.00  0.83           O  
ATOM   1808  CB  THR A 118     -21.640  -7.018  -1.404  1.00  0.83           C  
ATOM   1809  OG1 THR A 118     -22.966  -6.540  -1.645  1.00  0.83           O  
ATOM   1810  CG2 THR A 118     -21.705  -8.432  -0.837  1.00  0.83           C  
ATOM   1811  H   THR A 118     -20.831  -4.544  -1.918  1.00  0.83           H  
ATOM   1812  HA  THR A 118     -21.440  -6.076   0.526  1.00  0.83           H  
ATOM   1813  HB  THR A 118     -21.098  -7.031  -2.352  1.00  0.83           H  
ATOM   1814  HG1 THR A 118     -23.574  -6.941  -0.992  1.00  0.83           H  
ATOM   1815 1HG2 THR A 118     -22.218  -9.080  -1.543  1.00  0.83           H  
ATOM   1816 2HG2 THR A 118     -20.693  -8.798  -0.671  1.00  0.83           H  
ATOM   1817 3HG2 THR A 118     -22.248  -8.422   0.109  1.00  0.83           H  
ATOM   1818  N   GLU A 119     -18.663  -6.468  -1.200  1.00  0.83           N  
ATOM   1819  CA  GLU A 119     -17.301  -6.964  -1.050  1.00  0.83           C  
ATOM   1820  C   GLU A 119     -16.571  -6.198   0.017  1.00  0.83           C  
ATOM   1821  O   GLU A 119     -15.853  -6.786   0.830  1.00  0.83           O  
ATOM   1822  CB  GLU A 119     -16.513  -6.842  -2.334  1.00  0.83           C  
ATOM   1823  CG  GLU A 119     -16.909  -7.779  -3.419  1.00  0.83           C  
ATOM   1824  CD  GLU A 119     -16.591  -9.214  -3.146  1.00  0.83           C  
ATOM   1825  OE1 GLU A 119     -15.463  -9.487  -2.833  1.00  0.83           O  
ATOM   1826  OE2 GLU A 119     -17.449 -10.051  -3.294  1.00  0.83           O  
ATOM   1827  H   GLU A 119     -19.000  -6.017  -2.069  1.00  0.83           H  
ATOM   1828  HA  GLU A 119     -17.341  -8.011  -0.754  1.00  0.83           H  
ATOM   1829 1HB  GLU A 119     -16.632  -5.827  -2.728  1.00  0.83           H  
ATOM   1830 2HB  GLU A 119     -15.452  -6.987  -2.131  1.00  0.83           H  
ATOM   1831 1HG  GLU A 119     -17.978  -7.670  -3.611  1.00  0.83           H  
ATOM   1832 2HG  GLU A 119     -16.367  -7.475  -4.297  1.00  0.83           H  
ATOM   1833  N   LEU A 120     -16.790  -4.889   0.079  1.00  0.83           N  
ATOM   1834  CA  LEU A 120     -16.091  -4.150   1.096  1.00  0.83           C  
ATOM   1835  C   LEU A 120     -16.559  -4.579   2.484  1.00  0.83           C  
ATOM   1836  O   LEU A 120     -15.743  -4.793   3.374  1.00  0.83           O  
ATOM   1837  CB  LEU A 120     -16.288  -2.661   0.893  1.00  0.83           C  
ATOM   1838  CG  LEU A 120     -15.649  -2.101  -0.353  1.00  0.83           C  
ATOM   1839  CD1 LEU A 120     -15.977  -0.612  -0.484  1.00  0.83           C  
ATOM   1840  CD2 LEU A 120     -14.168  -2.399  -0.333  1.00  0.83           C  
ATOM   1841  H   LEU A 120     -17.383  -4.406  -0.602  1.00  0.83           H  
ATOM   1842  HA  LEU A 120     -15.027  -4.371   1.010  1.00  0.83           H  
ATOM   1843 1HB  LEU A 120     -17.342  -2.474   0.837  1.00  0.83           H  
ATOM   1844 2HB  LEU A 120     -15.922  -2.157   1.728  1.00  0.83           H  
ATOM   1845  HG  LEU A 120     -16.079  -2.578  -1.210  1.00  0.83           H  
ATOM   1846 1HD1 LEU A 120     -15.531  -0.247  -1.393  1.00  0.83           H  
ATOM   1847 2HD1 LEU A 120     -17.062  -0.481  -0.529  1.00  0.83           H  
ATOM   1848 3HD1 LEU A 120     -15.589  -0.062   0.352  1.00  0.83           H  
ATOM   1849 1HD2 LEU A 120     -13.739  -2.017  -1.208  1.00  0.83           H  
ATOM   1850 2HD2 LEU A 120     -13.696  -1.964   0.487  1.00  0.83           H  
ATOM   1851 3HD2 LEU A 120     -14.021  -3.480  -0.290  1.00  0.83           H  
ATOM   1852  N   THR A 121     -17.850  -4.825   2.668  1.00  0.82           N  
ATOM   1853  CA  THR A 121     -18.310  -5.236   3.983  1.00  0.82           C  
ATOM   1854  C   THR A 121     -17.647  -6.520   4.410  1.00  0.82           C  
ATOM   1855  O   THR A 121     -17.209  -6.643   5.563  1.00  0.82           O  
ATOM   1856  CB  THR A 121     -19.833  -5.411   4.026  1.00  0.82           C  
ATOM   1857  OG1 THR A 121     -20.460  -4.162   3.782  1.00  0.82           O  
ATOM   1858  CG2 THR A 121     -20.275  -5.964   5.368  1.00  0.82           C  
ATOM   1859  H   THR A 121     -18.540  -4.678   1.930  1.00  0.82           H  
ATOM   1860  HA  THR A 121     -18.034  -4.461   4.697  1.00  0.82           H  
ATOM   1861  HB  THR A 121     -20.135  -6.108   3.239  1.00  0.82           H  
ATOM   1862  HG1 THR A 121     -20.489  -4.023   2.804  1.00  0.82           H  
ATOM   1863 1HG2 THR A 121     -21.356  -6.091   5.370  1.00  0.82           H  
ATOM   1864 2HG2 THR A 121     -19.794  -6.932   5.531  1.00  0.82           H  
ATOM   1865 3HG2 THR A 121     -19.985  -5.278   6.160  1.00  0.82           H  
ATOM   1866  N   LEU A 122     -17.555  -7.467   3.481  1.00  0.80           N  
ATOM   1867  CA  LEU A 122     -16.957  -8.755   3.761  1.00  0.80           C  
ATOM   1868  C   LEU A 122     -15.472  -8.613   4.142  1.00  0.80           C  
ATOM   1869  O   LEU A 122     -15.014  -9.219   5.127  1.00  0.80           O  
ATOM   1870  CB  LEU A 122     -17.133  -9.626   2.516  1.00  0.80           C  
ATOM   1871  CG  LEU A 122     -18.598 -10.020   2.194  1.00  0.80           C  
ATOM   1872  CD1 LEU A 122     -18.678 -10.678   0.830  1.00  0.80           C  
ATOM   1873  CD2 LEU A 122     -19.075 -10.949   3.218  1.00  0.80           C  
ATOM   1874  H   LEU A 122     -17.942  -7.289   2.550  1.00  0.80           H  
ATOM   1875  HA  LEU A 122     -17.491  -9.206   4.592  1.00  0.80           H  
ATOM   1876 1HB  LEU A 122     -16.727  -9.095   1.653  1.00  0.80           H  
ATOM   1877 2HB  LEU A 122     -16.572 -10.533   2.656  1.00  0.80           H  
ATOM   1878  HG  LEU A 122     -19.222  -9.137   2.193  1.00  0.80           H  
ATOM   1879 1HD1 LEU A 122     -19.710 -10.950   0.621  1.00  0.80           H  
ATOM   1880 2HD1 LEU A 122     -18.325  -9.985   0.071  1.00  0.80           H  
ATOM   1881 3HD1 LEU A 122     -18.067 -11.563   0.823  1.00  0.80           H  
ATOM   1882 1HD2 LEU A 122     -20.101 -11.235   3.005  1.00  0.80           H  
ATOM   1883 2HD2 LEU A 122     -18.439 -11.815   3.179  1.00  0.80           H  
ATOM   1884 3HD2 LEU A 122     -19.020 -10.480   4.190  1.00  0.80           H  
ATOM   1885  N   TYR A 123     -14.741  -7.722   3.446  1.00  0.78           N  
ATOM   1886  CA  TYR A 123     -13.327  -7.508   3.767  1.00  0.78           C  
ATOM   1887  C   TYR A 123     -13.094  -6.794   5.080  1.00  0.78           C  
ATOM   1888  O   TYR A 123     -12.255  -7.225   5.871  1.00  0.78           O  
ATOM   1889  CB  TYR A 123     -12.610  -6.653   2.711  1.00  0.78           C  
ATOM   1890  CG  TYR A 123     -12.012  -7.340   1.514  1.00  0.78           C  
ATOM   1891  CD1 TYR A 123     -12.640  -7.362   0.281  1.00  0.78           C  
ATOM   1892  CD2 TYR A 123     -10.761  -7.916   1.665  1.00  0.78           C  
ATOM   1893  CE1 TYR A 123     -12.016  -7.980  -0.794  1.00  0.78           C  
ATOM   1894  CE2 TYR A 123     -10.145  -8.516   0.610  1.00  0.78           C  
ATOM   1895  CZ  TYR A 123     -10.758  -8.560  -0.613  1.00  0.78           C  
ATOM   1896  OH  TYR A 123     -10.119  -9.159  -1.667  1.00  0.78           O  
ATOM   1897  H   TYR A 123     -15.162  -7.231   2.651  1.00  0.78           H  
ATOM   1898  HA  TYR A 123     -12.843  -8.481   3.828  1.00  0.78           H  
ATOM   1899 1HB  TYR A 123     -13.321  -5.912   2.337  1.00  0.78           H  
ATOM   1900 2HB  TYR A 123     -11.823  -6.102   3.201  1.00  0.78           H  
ATOM   1901  HD1 TYR A 123     -13.607  -6.900   0.148  1.00  0.78           H  
ATOM   1902  HD2 TYR A 123     -10.260  -7.888   2.635  1.00  0.78           H  
ATOM   1903  HE1 TYR A 123     -12.501  -8.003  -1.771  1.00  0.78           H  
ATOM   1904  HE2 TYR A 123      -9.160  -8.962   0.737  1.00  0.78           H  
ATOM   1905  HH  TYR A 123      -9.168  -8.879  -1.665  1.00  0.78           H  
ATOM   1906  N   ARG A 124     -13.840  -5.723   5.338  1.00  0.76           N  
ATOM   1907  CA  ARG A 124     -13.584  -4.936   6.535  1.00  0.76           C  
ATOM   1908  C   ARG A 124     -14.045  -5.659   7.762  1.00  0.76           C  
ATOM   1909  O   ARG A 124     -13.329  -5.705   8.757  1.00  0.76           O  
ATOM   1910  CB  ARG A 124     -14.253  -3.586   6.490  1.00  0.76           C  
ATOM   1911  CG  ARG A 124     -13.558  -2.587   5.635  1.00  0.76           C  
ATOM   1912  CD  ARG A 124     -13.943  -2.823   4.292  1.00  0.76           C  
ATOM   1913  NE  ARG A 124     -13.442  -1.925   3.350  1.00  0.76           N  
ATOM   1914  CZ  ARG A 124     -14.057  -0.788   3.022  1.00  0.76           C  
ATOM   1915  NH1 ARG A 124     -15.159  -0.443   3.614  1.00  0.76           N  
ATOM   1916  NH2 ARG A 124     -13.550  -0.040   2.109  1.00  0.76           N  
ATOM   1917  H   ARG A 124     -14.556  -5.425   4.672  1.00  0.76           H  
ATOM   1918  HA  ARG A 124     -12.511  -4.773   6.613  1.00  0.76           H  
ATOM   1919 1HB  ARG A 124     -15.268  -3.694   6.096  1.00  0.76           H  
ATOM   1920 2HB  ARG A 124     -14.340  -3.174   7.491  1.00  0.76           H  
ATOM   1921 1HG  ARG A 124     -13.839  -1.595   5.927  1.00  0.76           H  
ATOM   1922 2HG  ARG A 124     -12.479  -2.709   5.724  1.00  0.76           H  
ATOM   1923 1HD  ARG A 124     -13.636  -3.822   4.001  1.00  0.76           H  
ATOM   1924 2HD  ARG A 124     -15.026  -2.733   4.274  1.00  0.76           H  
ATOM   1925  HE  ARG A 124     -12.589  -2.159   2.867  1.00  0.76           H  
ATOM   1926 1HH1 ARG A 124     -15.552  -1.038   4.370  1.00  0.76           H  
ATOM   1927 2HH1 ARG A 124     -15.626   0.415   3.357  1.00  0.76           H  
ATOM   1928 1HH2 ARG A 124     -12.700  -0.335   1.648  1.00  0.76           H  
ATOM   1929 2HH2 ARG A 124     -14.010   0.821   1.854  1.00  0.76           H  
ATOM   1930  N   THR A 125     -15.228  -6.268   7.709  1.00  0.73           N  
ATOM   1931  CA  THR A 125     -15.721  -6.963   8.879  1.00  0.73           C  
ATOM   1932  C   THR A 125     -14.694  -8.005   9.259  1.00  0.73           C  
ATOM   1933  O   THR A 125     -14.311  -8.131  10.425  1.00  0.73           O  
ATOM   1934  CB  THR A 125     -17.064  -7.652   8.586  1.00  0.73           C  
ATOM   1935  OG1 THR A 125     -18.020  -6.668   8.184  1.00  0.73           O  
ATOM   1936  CG2 THR A 125     -17.568  -8.384   9.819  1.00  0.73           C  
ATOM   1937  H   THR A 125     -15.809  -6.245   6.868  1.00  0.73           H  
ATOM   1938  HA  THR A 125     -15.835  -6.258   9.701  1.00  0.73           H  
ATOM   1939  HB  THR A 125     -16.936  -8.361   7.768  1.00  0.73           H  
ATOM   1940  HG1 THR A 125     -17.767  -6.366   7.278  1.00  0.73           H  
ATOM   1941 1HG2 THR A 125     -18.517  -8.852   9.590  1.00  0.73           H  
ATOM   1942 2HG2 THR A 125     -16.843  -9.148  10.114  1.00  0.73           H  
ATOM   1943 3HG2 THR A 125     -17.703  -7.678  10.636  1.00  0.73           H  
ATOM   1944  N   SER A 126     -14.207  -8.730   8.259  1.00  0.70           N  
ATOM   1945  CA  SER A 126     -13.247  -9.762   8.510  1.00  0.70           C  
ATOM   1946  C   SER A 126     -11.922  -9.251   9.052  1.00  0.70           C  
ATOM   1947  O   SER A 126     -11.356  -9.846   9.970  1.00  0.70           O  
ATOM   1948  CB  SER A 126     -13.047 -10.507   7.245  1.00  0.70           C  
ATOM   1949  OG  SER A 126     -14.234 -11.116   6.886  1.00  0.70           O  
ATOM   1950  H   SER A 126     -14.531  -8.599   7.298  1.00  0.70           H  
ATOM   1951  HA  SER A 126     -13.670 -10.413   9.247  1.00  0.70           H  
ATOM   1952 1HB  SER A 126     -12.720  -9.832   6.456  1.00  0.70           H  
ATOM   1953 2HB  SER A 126     -12.282 -11.253   7.383  1.00  0.70           H  
ATOM   1954  HG  SER A 126     -14.740 -10.421   6.404  1.00  0.70           H  
ATOM   1955  N   CYS A 127     -11.427  -8.142   8.525  1.00  0.68           N  
ATOM   1956  CA  CYS A 127     -10.162  -7.607   8.993  1.00  0.68           C  
ATOM   1957  C   CYS A 127     -10.246  -7.148  10.440  1.00  0.68           C  
ATOM   1958  O   CYS A 127      -9.290  -7.310  11.202  1.00  0.68           O  
ATOM   1959  CB  CYS A 127      -9.740  -6.487   8.103  1.00  0.68           C  
ATOM   1960  SG  CYS A 127      -9.319  -7.093   6.497  1.00  0.68           S  
ATOM   1961  H   CYS A 127     -11.912  -7.681   7.754  1.00  0.68           H  
ATOM   1962  HA  CYS A 127      -9.416  -8.395   8.917  1.00  0.68           H  
ATOM   1963 1HB  CYS A 127     -10.544  -5.758   8.003  1.00  0.68           H  
ATOM   1964 2HB  CYS A 127      -8.867  -5.993   8.523  1.00  0.68           H  
ATOM   1965  HG  CYS A 127     -10.589  -7.352   6.130  1.00  0.68           H  
ATOM   1966  N   VAL A 128     -11.400  -6.598  10.821  1.00  0.66           N  
ATOM   1967  CA  VAL A 128     -11.649  -6.173  12.193  1.00  0.66           C  
ATOM   1968  C   VAL A 128     -11.622  -7.386  13.104  1.00  0.66           C  
ATOM   1969  O   VAL A 128     -10.999  -7.351  14.170  1.00  0.66           O  
ATOM   1970  CB  VAL A 128     -12.987  -5.442  12.283  1.00  0.66           C  
ATOM   1971  CG1 VAL A 128     -13.362  -5.192  13.687  1.00  0.66           C  
ATOM   1972  CG2 VAL A 128     -12.840  -4.162  11.578  1.00  0.66           C  
ATOM   1973  H   VAL A 128     -12.136  -6.465  10.125  1.00  0.66           H  
ATOM   1974  HA  VAL A 128     -10.858  -5.487  12.495  1.00  0.66           H  
ATOM   1975  HB  VAL A 128     -13.765  -6.049  11.820  1.00  0.66           H  
ATOM   1976 1HG1 VAL A 128     -14.318  -4.671  13.724  1.00  0.66           H  
ATOM   1977 2HG1 VAL A 128     -13.439  -6.136  14.182  1.00  0.66           H  
ATOM   1978 3HG1 VAL A 128     -12.613  -4.598  14.144  1.00  0.66           H  
ATOM   1979 1HG2 VAL A 128     -13.785  -3.620  11.611  1.00  0.66           H  
ATOM   1980 2HG2 VAL A 128     -12.056  -3.581  12.058  1.00  0.66           H  
ATOM   1981 3HG2 VAL A 128     -12.565  -4.353  10.556  1.00  0.66           H  
ATOM   1982  N   SER A 129     -12.257  -8.477  12.658  1.00  0.64           N  
ATOM   1983  CA  SER A 129     -12.215  -9.736  13.390  1.00  0.64           C  
ATOM   1984  C   SER A 129     -10.773 -10.223  13.519  1.00  0.64           C  
ATOM   1985  O   SER A 129     -10.348 -10.646  14.596  1.00  0.64           O  
ATOM   1986  CB  SER A 129     -13.045 -10.779  12.673  1.00  0.64           C  
ATOM   1987  OG  SER A 129     -14.397 -10.496  12.752  1.00  0.64           O  
ATOM   1988  H   SER A 129     -12.790  -8.427  11.788  1.00  0.64           H  
ATOM   1989  HA  SER A 129     -12.629  -9.579  14.387  1.00  0.64           H  
ATOM   1990 1HB  SER A 129     -12.759 -10.801  11.645  1.00  0.64           H  
ATOM   1991 2HB  SER A 129     -12.838 -11.763  13.072  1.00  0.64           H  
ATOM   1992  HG  SER A 129     -14.688 -11.015  13.532  1.00  0.64           H  
ATOM   1993  N   GLY A 130     -10.000 -10.084  12.435  1.00  0.62           N  
ATOM   1994  CA  GLY A 130      -8.590 -10.454  12.410  1.00  0.62           C  
ATOM   1995  C   GLY A 130      -7.848  -9.710  13.515  1.00  0.62           C  
ATOM   1996  O   GLY A 130      -7.171 -10.323  14.348  1.00  0.62           O  
ATOM   1997  H   GLY A 130     -10.427  -9.741  11.578  1.00  0.62           H  
ATOM   1998 1HA  GLY A 130      -8.483 -11.533  12.536  1.00  0.62           H  
ATOM   1999 2HA  GLY A 130      -8.165 -10.193  11.439  1.00  0.62           H  
ATOM   2000  N   LEU A 131      -7.995  -8.384  13.539  1.00  0.61           N  
ATOM   2001  CA  LEU A 131      -7.327  -7.598  14.562  1.00  0.61           C  
ATOM   2002  C   LEU A 131      -7.786  -7.947  15.956  1.00  0.61           C  
ATOM   2003  O   LEU A 131      -6.955  -8.133  16.845  1.00  0.61           O  
ATOM   2004  CB  LEU A 131      -7.575  -6.106  14.331  1.00  0.61           C  
ATOM   2005  CG  LEU A 131      -6.850  -5.565  13.189  1.00  0.61           C  
ATOM   2006  CD1 LEU A 131      -7.269  -4.142  12.912  1.00  0.61           C  
ATOM   2007  CD2 LEU A 131      -5.368  -5.666  13.525  1.00  0.61           C  
ATOM   2008  H   LEU A 131      -8.563  -7.933  12.823  1.00  0.61           H  
ATOM   2009  HA  LEU A 131      -6.262  -7.788  14.494  1.00  0.61           H  
ATOM   2010 1HB  LEU A 131      -8.644  -5.951  14.162  1.00  0.61           H  
ATOM   2011 2HB  LEU A 131      -7.279  -5.554  15.223  1.00  0.61           H  
ATOM   2012  HG  LEU A 131      -7.080  -6.156  12.302  1.00  0.61           H  
ATOM   2013 1HD1 LEU A 131      -6.707  -3.776  12.056  1.00  0.61           H  
ATOM   2014 2HD1 LEU A 131      -8.336  -4.117  12.688  1.00  0.61           H  
ATOM   2015 3HD1 LEU A 131      -7.061  -3.521  13.778  1.00  0.61           H  
ATOM   2016 1HD2 LEU A 131      -4.789  -5.307  12.688  1.00  0.61           H  
ATOM   2017 2HD2 LEU A 131      -5.143  -5.074  14.410  1.00  0.61           H  
ATOM   2018 3HD2 LEU A 131      -5.106  -6.706  13.715  1.00  0.61           H  
ATOM   2019  N   ALA A 132      -9.073  -8.149  16.148  1.00  0.60           N  
ATOM   2020  CA  ALA A 132      -9.521  -8.488  17.474  1.00  0.60           C  
ATOM   2021  C   ALA A 132      -8.863  -9.780  17.943  1.00  0.60           C  
ATOM   2022  O   ALA A 132      -8.302  -9.812  19.040  1.00  0.60           O  
ATOM   2023  CB  ALA A 132     -11.009  -8.623  17.467  1.00  0.60           C  
ATOM   2024  H   ALA A 132      -9.745  -8.016  15.391  1.00  0.60           H  
ATOM   2025  HA  ALA A 132      -9.232  -7.689  18.153  1.00  0.60           H  
ATOM   2026 1HB  ALA A 132     -11.355  -8.861  18.462  1.00  0.60           H  
ATOM   2027 2HB  ALA A 132     -11.439  -7.683  17.136  1.00  0.60           H  
ATOM   2028 3HB  ALA A 132     -11.302  -9.419  16.781  1.00  0.60           H  
ATOM   2029  N   SER A 133      -8.775 -10.785  17.060  1.00  0.60           N  
ATOM   2030  CA  SER A 133      -8.140 -12.051  17.408  1.00  0.60           C  
ATOM   2031  C   SER A 133      -6.672 -11.812  17.781  1.00  0.60           C  
ATOM   2032  O   SER A 133      -6.170 -12.369  18.764  1.00  0.60           O  
ATOM   2033  CB  SER A 133      -8.284 -13.055  16.260  1.00  0.60           C  
ATOM   2034  OG  SER A 133      -9.619 -13.433  16.094  1.00  0.60           O  
ATOM   2035  H   SER A 133      -9.215 -10.687  16.141  1.00  0.60           H  
ATOM   2036  HA  SER A 133      -8.654 -12.461  18.279  1.00  0.60           H  
ATOM   2037 1HB  SER A 133      -7.920 -12.604  15.335  1.00  0.60           H  
ATOM   2038 2HB  SER A 133      -7.675 -13.934  16.457  1.00  0.60           H  
ATOM   2039  HG  SER A 133      -9.683 -13.886  15.227  1.00  0.60           H  
ATOM   2040  N   LYS A 134      -6.008 -10.907  17.059  1.00  0.59           N  
ATOM   2041  CA  LYS A 134      -4.609 -10.541  17.306  1.00  0.59           C  
ATOM   2042  C   LYS A 134      -4.381 -10.031  18.746  1.00  0.59           C  
ATOM   2043  O   LYS A 134      -3.281 -10.177  19.287  1.00  0.59           O  
ATOM   2044  CB  LYS A 134      -4.144  -9.495  16.296  1.00  0.59           C  
ATOM   2045  CG  LYS A 134      -2.674  -9.170  16.309  1.00  0.59           C  
ATOM   2046  CD  LYS A 134      -2.331  -8.233  15.145  1.00  0.59           C  
ATOM   2047  CE  LYS A 134      -0.843  -7.907  15.107  1.00  0.59           C  
ATOM   2048  NZ  LYS A 134      -0.497  -7.047  13.949  1.00  0.59           N  
ATOM   2049  H   LYS A 134      -6.487 -10.479  16.263  1.00  0.59           H  
ATOM   2050  HA  LYS A 134      -3.997 -11.428  17.164  1.00  0.59           H  
ATOM   2051 1HB  LYS A 134      -4.439  -9.785  15.294  1.00  0.59           H  
ATOM   2052 2HB  LYS A 134      -4.635  -8.557  16.512  1.00  0.59           H  
ATOM   2053 1HG  LYS A 134      -2.424  -8.676  17.250  1.00  0.59           H  
ATOM   2054 2HG  LYS A 134      -2.093 -10.088  16.224  1.00  0.59           H  
ATOM   2055 1HD  LYS A 134      -2.626  -8.699  14.203  1.00  0.59           H  
ATOM   2056 2HD  LYS A 134      -2.889  -7.298  15.258  1.00  0.59           H  
ATOM   2057 1HE  LYS A 134      -0.569  -7.389  16.025  1.00  0.59           H  
ATOM   2058 2HE  LYS A 134      -0.276  -8.835  15.040  1.00  0.59           H  
ATOM   2059 1HZ  LYS A 134       0.489  -6.847  13.952  1.00  0.59           H  
ATOM   2060 2HZ  LYS A 134      -0.740  -7.514  13.091  1.00  0.59           H  
ATOM   2061 3HZ  LYS A 134      -1.024  -6.167  14.014  1.00  0.59           H  
ATOM   2062  N   TYR A 135      -5.398  -9.397  19.348  1.00  0.59           N  
ATOM   2063  CA  TYR A 135      -5.274  -8.840  20.699  1.00  0.59           C  
ATOM   2064  C   TYR A 135      -5.990  -9.632  21.813  1.00  0.59           C  
ATOM   2065  O   TYR A 135      -5.626  -9.527  22.999  1.00  0.59           O  
ATOM   2066  CB  TYR A 135      -5.833  -7.424  20.689  1.00  0.59           C  
ATOM   2067  CG  TYR A 135      -5.074  -6.489  19.831  1.00  0.59           C  
ATOM   2068  CD1 TYR A 135      -5.621  -6.047  18.651  1.00  0.59           C  
ATOM   2069  CD2 TYR A 135      -3.823  -6.073  20.219  1.00  0.59           C  
ATOM   2070  CE1 TYR A 135      -4.909  -5.205  17.844  1.00  0.59           C  
ATOM   2071  CE2 TYR A 135      -3.111  -5.216  19.423  1.00  0.59           C  
ATOM   2072  CZ  TYR A 135      -3.644  -4.785  18.242  1.00  0.59           C  
ATOM   2073  OH  TYR A 135      -2.922  -3.934  17.465  1.00  0.59           O  
ATOM   2074  H   TYR A 135      -6.285  -9.292  18.845  1.00  0.59           H  
ATOM   2075  HA  TYR A 135      -4.215  -8.805  20.950  1.00  0.59           H  
ATOM   2076 1HB  TYR A 135      -6.856  -7.463  20.317  1.00  0.59           H  
ATOM   2077 2HB  TYR A 135      -5.854  -7.032  21.700  1.00  0.59           H  
ATOM   2078  HD1 TYR A 135      -6.611  -6.376  18.360  1.00  0.59           H  
ATOM   2079  HD2 TYR A 135      -3.398  -6.425  21.159  1.00  0.59           H  
ATOM   2080  HE1 TYR A 135      -5.339  -4.867  16.904  1.00  0.59           H  
ATOM   2081  HE2 TYR A 135      -2.120  -4.882  19.729  1.00  0.59           H  
ATOM   2082  HH  TYR A 135      -2.070  -3.772  17.880  1.00  0.59           H  
ATOM   2083  N   LEU A 136      -7.032 -10.365  21.438  1.00  0.60           N  
ATOM   2084  CA  LEU A 136      -7.883 -11.059  22.389  1.00  0.60           C  
ATOM   2085  C   LEU A 136      -7.760 -12.591  22.453  1.00  0.60           C  
ATOM   2086  O   LEU A 136      -8.216 -13.188  23.435  1.00  0.60           O  
ATOM   2087  CB  LEU A 136      -9.306 -10.635  22.095  1.00  0.60           C  
ATOM   2088  CG  LEU A 136      -9.524  -9.147  22.234  1.00  0.60           C  
ATOM   2089  CD1 LEU A 136     -10.941  -8.763  21.865  1.00  0.60           C  
ATOM   2090  CD2 LEU A 136      -9.196  -8.759  23.647  1.00  0.60           C  
ATOM   2091  H   LEU A 136      -7.282 -10.394  20.453  1.00  0.60           H  
ATOM   2092  HA  LEU A 136      -7.634 -10.683  23.377  1.00  0.60           H  
ATOM   2093 1HB  LEU A 136      -9.523 -10.906  21.068  1.00  0.60           H  
ATOM   2094 2HB  LEU A 136      -9.982 -11.147  22.757  1.00  0.60           H  
ATOM   2095  HG  LEU A 136      -8.864  -8.636  21.547  1.00  0.60           H  
ATOM   2096 1HD1 LEU A 136     -11.056  -7.689  21.960  1.00  0.60           H  
ATOM   2097 2HD1 LEU A 136     -11.124  -9.054  20.838  1.00  0.60           H  
ATOM   2098 3HD1 LEU A 136     -11.650  -9.265  22.525  1.00  0.60           H  
ATOM   2099 1HD2 LEU A 136      -9.320  -7.686  23.771  1.00  0.60           H  
ATOM   2100 2HD2 LEU A 136      -9.860  -9.286  24.327  1.00  0.60           H  
ATOM   2101 3HD2 LEU A 136      -8.173  -9.030  23.862  1.00  0.60           H  
ATOM   2102  N   ALA A 137      -7.219 -13.237  21.409  1.00  0.61           N  
ATOM   2103  CA  ALA A 137      -7.070 -14.699  21.381  1.00  0.61           C  
ATOM   2104  C   ALA A 137      -5.688 -15.109  21.872  1.00  0.61           C  
ATOM   2105  O   ALA A 137      -4.763 -14.300  21.898  1.00  0.61           O  
ATOM   2106  CB  ALA A 137      -7.287 -15.250  19.986  1.00  0.61           C  
ATOM   2107  H   ALA A 137      -6.884 -12.722  20.599  1.00  0.61           H  
ATOM   2108  HA  ALA A 137      -7.807 -15.131  22.052  1.00  0.61           H  
ATOM   2109 1HB  ALA A 137      -7.186 -16.336  20.006  1.00  0.61           H  
ATOM   2110 2HB  ALA A 137      -8.281 -14.981  19.636  1.00  0.61           H  
ATOM   2111 3HB  ALA A 137      -6.550 -14.837  19.315  1.00  0.61           H  
ATOM   2112  N   ARG A 138      -5.547 -16.359  22.292  1.00  0.61           N  
ATOM   2113  CA  ARG A 138      -4.242 -16.888  22.678  1.00  0.61           C  
ATOM   2114  C   ARG A 138      -3.264 -17.029  21.495  1.00  0.61           C  
ATOM   2115  O   ARG A 138      -3.655 -17.403  20.378  1.00  0.61           O  
ATOM   2116  CB  ARG A 138      -4.434 -18.194  23.448  1.00  0.61           C  
ATOM   2117  CG  ARG A 138      -5.134 -19.337  22.717  1.00  0.61           C  
ATOM   2118  CD  ARG A 138      -5.544 -20.454  23.670  1.00  0.61           C  
ATOM   2119  NE  ARG A 138      -4.397 -21.193  24.195  1.00  0.61           N  
ATOM   2120  CZ  ARG A 138      -4.419 -22.048  25.241  1.00  0.61           C  
ATOM   2121  NH1 ARG A 138      -5.540 -22.257  25.912  1.00  0.61           N  
ATOM   2122  NH2 ARG A 138      -3.301 -22.679  25.587  1.00  0.61           N  
ATOM   2123  H   ARG A 138      -6.351 -16.974  22.300  1.00  0.61           H  
ATOM   2124  HA  ARG A 138      -3.798 -16.181  23.378  1.00  0.61           H  
ATOM   2125 1HB  ARG A 138      -3.449 -18.580  23.720  1.00  0.61           H  
ATOM   2126 2HB  ARG A 138      -4.964 -18.007  24.370  1.00  0.61           H  
ATOM   2127 1HG  ARG A 138      -6.025 -18.969  22.209  1.00  0.61           H  
ATOM   2128 2HG  ARG A 138      -4.447 -19.765  21.996  1.00  0.61           H  
ATOM   2129 1HD  ARG A 138      -6.095 -20.031  24.512  1.00  0.61           H  
ATOM   2130 2HD  ARG A 138      -6.186 -21.160  23.139  1.00  0.61           H  
ATOM   2131  HE  ARG A 138      -3.494 -21.068  23.721  1.00  0.61           H  
ATOM   2132 1HH1 ARG A 138      -6.384 -21.774  25.641  1.00  0.61           H  
ATOM   2133 2HH1 ARG A 138      -5.550 -22.894  26.693  1.00  0.61           H  
ATOM   2134 1HH2 ARG A 138      -2.428 -22.525  25.033  1.00  0.61           H  
ATOM   2135 2HH2 ARG A 138      -3.297 -23.317  26.362  1.00  0.61           H  
ATOM   2136  N   ASP A 139      -1.970 -16.792  21.773  1.00  0.62           N  
ATOM   2137  CA  ASP A 139      -0.885 -16.884  20.781  1.00  0.62           C  
ATOM   2138  C   ASP A 139      -0.729 -18.252  20.143  1.00  0.62           C  
ATOM   2139  O   ASP A 139      -0.253 -18.368  19.015  1.00  0.62           O  
ATOM   2140  CB  ASP A 139       0.454 -16.478  21.396  1.00  0.62           C  
ATOM   2141  CG  ASP A 139       0.626 -14.950  21.650  1.00  0.62           C  
ATOM   2142  OD1 ASP A 139      -0.134 -14.146  21.125  1.00  0.62           O  
ATOM   2143  OD2 ASP A 139       1.529 -14.613  22.376  1.00  0.62           O  
ATOM   2144  H   ASP A 139      -1.731 -16.505  22.713  1.00  0.62           H  
ATOM   2145  HA  ASP A 139      -1.100 -16.200  19.982  1.00  0.62           H  
ATOM   2146 1HB  ASP A 139       0.582 -17.000  22.345  1.00  0.62           H  
ATOM   2147 2HB  ASP A 139       1.259 -16.809  20.741  1.00  0.62           H  
ATOM   2148  N   ASP A 140      -1.105 -19.283  20.874  1.00  0.62           N  
ATOM   2149  CA  ASP A 140      -1.008 -20.648  20.393  1.00  0.62           C  
ATOM   2150  C   ASP A 140      -2.357 -21.215  19.958  1.00  0.62           C  
ATOM   2151  O   ASP A 140      -2.546 -22.427  19.991  1.00  0.62           O  
ATOM   2152  CB  ASP A 140      -0.371 -21.550  21.452  1.00  0.62           C  
ATOM   2153  CG  ASP A 140      -1.167 -21.577  22.758  1.00  0.62           C  
ATOM   2154  OD1 ASP A 140      -1.986 -20.714  22.918  1.00  0.62           O  
ATOM   2155  OD2 ASP A 140      -0.968 -22.444  23.589  1.00  0.62           O  
ATOM   2156  H   ASP A 140      -1.484 -19.109  21.789  1.00  0.62           H  
ATOM   2157  HA  ASP A 140      -0.356 -20.654  19.518  1.00  0.62           H  
ATOM   2158 1HB  ASP A 140      -0.297 -22.569  21.064  1.00  0.62           H  
ATOM   2159 2HB  ASP A 140       0.642 -21.204  21.662  1.00  0.62           H  
ATOM   2160  N   SER A 141      -3.308 -20.362  19.564  1.00  0.61           N  
ATOM   2161  CA  SER A 141      -4.594 -20.894  19.120  1.00  0.61           C  
ATOM   2162  C   SER A 141      -4.384 -21.926  18.013  1.00  0.61           C  
ATOM   2163  O   SER A 141      -3.653 -21.669  17.053  1.00  0.61           O  
ATOM   2164  CB  SER A 141      -5.469 -19.772  18.577  1.00  0.61           C  
ATOM   2165  OG  SER A 141      -5.772 -18.829  19.564  1.00  0.61           O  
ATOM   2166  H   SER A 141      -3.155 -19.352  19.594  1.00  0.61           H  
ATOM   2167  HA  SER A 141      -5.086 -21.382  19.963  1.00  0.61           H  
ATOM   2168 1HB  SER A 141      -4.959 -19.279  17.745  1.00  0.61           H  
ATOM   2169 2HB  SER A 141      -6.390 -20.196  18.186  1.00  0.61           H  
ATOM   2170  HG  SER A 141      -4.930 -18.357  19.753  1.00  0.61           H  
ATOM   2171  N   GLU A 142      -5.044 -23.083  18.119  1.00  0.60           N  
ATOM   2172  CA  GLU A 142      -4.924 -24.114  17.089  1.00  0.60           C  
ATOM   2173  C   GLU A 142      -6.245 -24.358  16.375  1.00  0.60           C  
ATOM   2174  O   GLU A 142      -6.268 -24.631  15.163  1.00  0.60           O  
ATOM   2175  CB  GLU A 142      -4.414 -25.442  17.669  1.00  0.60           C  
ATOM   2176  CG  GLU A 142      -2.976 -25.434  18.193  1.00  0.60           C  
ATOM   2177  CD  GLU A 142      -2.525 -26.794  18.715  1.00  0.60           C  
ATOM   2178  OE1 GLU A 142      -3.331 -27.695  18.741  1.00  0.60           O  
ATOM   2179  OE2 GLU A 142      -1.374 -26.929  19.068  1.00  0.60           O  
ATOM   2180  H   GLU A 142      -5.646 -23.260  18.926  1.00  0.60           H  
ATOM   2181  HA  GLU A 142      -4.194 -23.779  16.352  1.00  0.60           H  
ATOM   2182 1HB  GLU A 142      -5.065 -25.742  18.493  1.00  0.60           H  
ATOM   2183 2HB  GLU A 142      -4.483 -26.214  16.902  1.00  0.60           H  
ATOM   2184 1HG  GLU A 142      -2.311 -25.118  17.386  1.00  0.60           H  
ATOM   2185 2HG  GLU A 142      -2.902 -24.706  18.991  1.00  0.60           H  
ATOM   2186  N   ILE A 143      -7.348 -24.238  17.124  1.00  0.60           N  
ATOM   2187  CA  ILE A 143      -8.659 -24.546  16.554  1.00  0.60           C  
ATOM   2188  C   ILE A 143      -9.610 -23.358  16.426  1.00  0.60           C  
ATOM   2189  O   ILE A 143      -9.924 -22.662  17.404  1.00  0.60           O  
ATOM   2190  CB  ILE A 143      -9.373 -25.652  17.348  1.00  0.60           C  
ATOM   2191  CG1 ILE A 143      -8.553 -26.953  17.315  1.00  0.60           C  
ATOM   2192  CG2 ILE A 143     -10.759 -25.902  16.731  1.00  0.60           C  
ATOM   2193  CD1 ILE A 143      -9.057 -28.025  18.234  1.00  0.60           C  
ATOM   2194  H   ILE A 143      -7.258 -23.991  18.118  1.00  0.60           H  
ATOM   2195  HA  ILE A 143      -8.496 -24.933  15.553  1.00  0.60           H  
ATOM   2196  HB  ILE A 143      -9.468 -25.345  18.388  1.00  0.60           H  
ATOM   2197 1HG1 ILE A 143      -8.580 -27.342  16.320  1.00  0.60           H  
ATOM   2198 2HG1 ILE A 143      -7.519 -26.736  17.579  1.00  0.60           H  
ATOM   2199 1HG2 ILE A 143     -11.265 -26.677  17.301  1.00  0.60           H  
ATOM   2200 2HG2 ILE A 143     -11.354 -25.002  16.753  1.00  0.60           H  
ATOM   2201 3HG2 ILE A 143     -10.634 -26.221  15.692  1.00  0.60           H  
ATOM   2202 1HD1 ILE A 143      -8.432 -28.913  18.137  1.00  0.60           H  
ATOM   2203 2HD1 ILE A 143      -9.020 -27.669  19.261  1.00  0.60           H  
ATOM   2204 3HD1 ILE A 143     -10.081 -28.273  17.973  1.00  0.60           H  
ATOM   2205  N   LEU A 144     -10.095 -23.173  15.207  1.00  0.59           N  
ATOM   2206  CA  LEU A 144     -11.067 -22.144  14.875  1.00  0.59           C  
ATOM   2207  C   LEU A 144     -12.427 -22.776  14.566  1.00  0.59           C  
ATOM   2208  O   LEU A 144     -12.513 -23.693  13.751  1.00  0.59           O  
ATOM   2209  CB  LEU A 144     -10.561 -21.324  13.682  1.00  0.59           C  
ATOM   2210  CG  LEU A 144     -11.518 -20.280  13.059  1.00  0.59           C  
ATOM   2211  CD1 LEU A 144     -11.783 -19.181  14.047  1.00  0.59           C  
ATOM   2212  CD2 LEU A 144     -10.892 -19.716  11.755  1.00  0.59           C  
ATOM   2213  H   LEU A 144      -9.774 -23.799  14.464  1.00  0.59           H  
ATOM   2214  HA  LEU A 144     -11.172 -21.482  15.725  1.00  0.59           H  
ATOM   2215 1HB  LEU A 144      -9.684 -20.782  14.011  1.00  0.59           H  
ATOM   2216 2HB  LEU A 144     -10.267 -22.005  12.925  1.00  0.59           H  
ATOM   2217  HG  LEU A 144     -12.471 -20.760  12.828  1.00  0.59           H  
ATOM   2218 1HD1 LEU A 144     -12.467 -18.453  13.620  1.00  0.59           H  
ATOM   2219 2HD1 LEU A 144     -12.228 -19.606  14.942  1.00  0.59           H  
ATOM   2220 3HD1 LEU A 144     -10.843 -18.693  14.298  1.00  0.59           H  
ATOM   2221 1HD2 LEU A 144     -11.569 -18.991  11.320  1.00  0.59           H  
ATOM   2222 2HD2 LEU A 144      -9.949 -19.231  11.979  1.00  0.59           H  
ATOM   2223 3HD2 LEU A 144     -10.725 -20.520  11.047  1.00  0.59           H  
ATOM   2224  N   VAL A 145     -13.468 -22.313  15.241  1.00  0.61           N  
ATOM   2225  CA  VAL A 145     -14.821 -22.789  14.994  1.00  0.61           C  
ATOM   2226  C   VAL A 145     -15.704 -21.706  14.419  1.00  0.61           C  
ATOM   2227  O   VAL A 145     -16.029 -20.737  15.099  1.00  0.61           O  
ATOM   2228  CB  VAL A 145     -15.469 -23.298  16.291  1.00  0.61           C  
ATOM   2229  CG1 VAL A 145     -16.901 -23.707  15.985  1.00  0.61           C  
ATOM   2230  CG2 VAL A 145     -14.630 -24.453  16.864  1.00  0.61           C  
ATOM   2231  H   VAL A 145     -13.311 -21.594  15.939  1.00  0.61           H  
ATOM   2232  HA  VAL A 145     -14.777 -23.609  14.279  1.00  0.61           H  
ATOM   2233  HB  VAL A 145     -15.505 -22.502  17.020  1.00  0.61           H  
ATOM   2234 1HG1 VAL A 145     -17.392 -24.066  16.886  1.00  0.61           H  
ATOM   2235 2HG1 VAL A 145     -17.446 -22.844  15.600  1.00  0.61           H  
ATOM   2236 3HG1 VAL A 145     -16.896 -24.476  15.229  1.00  0.61           H  
ATOM   2237 1HG2 VAL A 145     -15.075 -24.812  17.785  1.00  0.61           H  
ATOM   2238 2HG2 VAL A 145     -14.586 -25.263  16.146  1.00  0.61           H  
ATOM   2239 3HG2 VAL A 145     -13.627 -24.098  17.067  1.00  0.61           H  
ATOM   2240  N   MET A 146     -16.132 -21.886  13.183  1.00  0.63           N  
ATOM   2241  CA  MET A 146     -16.971 -20.887  12.555  1.00  0.63           C  
ATOM   2242  C   MET A 146     -18.414 -21.309  12.752  1.00  0.63           C  
ATOM   2243  O   MET A 146     -18.731 -22.499  12.632  1.00  0.63           O  
ATOM   2244  CB  MET A 146     -16.662 -20.771  11.084  1.00  0.63           C  
ATOM   2245  CG  MET A 146     -15.242 -20.505  10.746  1.00  0.63           C  
ATOM   2246  SD  MET A 146     -14.624 -19.028  11.451  1.00  0.63           S  
ATOM   2247  CE  MET A 146     -15.624 -17.833  10.623  1.00  0.63           C  
ATOM   2248  H   MET A 146     -15.853 -22.721  12.669  1.00  0.63           H  
ATOM   2249  HA  MET A 146     -16.821 -19.924  13.039  1.00  0.63           H  
ATOM   2250 1HB  MET A 146     -16.948 -21.693  10.584  1.00  0.63           H  
ATOM   2251 2HB  MET A 146     -17.260 -19.970  10.652  1.00  0.63           H  
ATOM   2252 1HG  MET A 146     -14.613 -21.346  11.060  1.00  0.63           H  
ATOM   2253 2HG  MET A 146     -15.188 -20.414   9.697  1.00  0.63           H  
ATOM   2254 1HE  MET A 146     -15.354 -16.860  10.985  1.00  0.63           H  
ATOM   2255 2HE  MET A 146     -15.462 -17.891   9.549  1.00  0.63           H  
ATOM   2256 3HE  MET A 146     -16.680 -18.019  10.846  1.00  0.63           H  
ATOM   2257  N   VAL A 147     -19.288 -20.359  13.040  1.00  0.68           N  
ATOM   2258  CA  VAL A 147     -20.683 -20.697  13.237  1.00  0.68           C  
ATOM   2259  C   VAL A 147     -21.545 -19.923  12.218  1.00  0.68           C  
ATOM   2260  O   VAL A 147     -21.844 -18.731  12.388  1.00  0.68           O  
ATOM   2261  CB  VAL A 147     -21.041 -20.358  14.695  1.00  0.68           C  
ATOM   2262  CG1 VAL A 147     -22.411 -20.743  15.036  1.00  0.68           C  
ATOM   2263  CG2 VAL A 147     -19.996 -20.966  15.612  1.00  0.68           C  
ATOM   2264  H   VAL A 147     -18.968 -19.400  13.147  1.00  0.68           H  
ATOM   2265  HA  VAL A 147     -20.823 -21.766  13.075  1.00  0.68           H  
ATOM   2266  HB  VAL A 147     -21.024 -19.320  14.813  1.00  0.68           H  
ATOM   2267 1HG1 VAL A 147     -22.630 -20.439  16.057  1.00  0.68           H  
ATOM   2268 2HG1 VAL A 147     -23.083 -20.258  14.351  1.00  0.68           H  
ATOM   2269 3HG1 VAL A 147     -22.497 -21.798  14.961  1.00  0.68           H  
ATOM   2270 1HG2 VAL A 147     -20.217 -20.708  16.641  1.00  0.68           H  
ATOM   2271 2HG2 VAL A 147     -19.998 -22.032  15.485  1.00  0.68           H  
ATOM   2272 3HG2 VAL A 147     -19.010 -20.578  15.359  1.00  0.68           H  
ATOM   2273  N   GLY A 148     -21.919 -20.624  11.148  1.00  0.72           N  
ATOM   2274  CA  GLY A 148     -22.637 -20.090   9.996  1.00  0.72           C  
ATOM   2275  C   GLY A 148     -21.724 -19.902   8.782  1.00  0.72           C  
ATOM   2276  O   GLY A 148     -20.927 -18.966   8.704  1.00  0.72           O  
ATOM   2277  H   GLY A 148     -21.675 -21.611  11.099  1.00  0.72           H  
ATOM   2278 1HA  GLY A 148     -23.458 -20.760   9.740  1.00  0.72           H  
ATOM   2279 2HA  GLY A 148     -23.069 -19.133  10.251  1.00  0.72           H  
ATOM   2280  N   ALA A 149     -21.890 -20.758   7.781  1.00  0.77           N  
ATOM   2281  CA  ALA A 149     -21.060 -20.717   6.577  1.00  0.77           C  
ATOM   2282  C   ALA A 149     -21.575 -19.704   5.553  1.00  0.77           C  
ATOM   2283  O   ALA A 149     -21.970 -20.080   4.448  1.00  0.77           O  
ATOM   2284  CB  ALA A 149     -21.018 -22.090   5.938  1.00  0.77           C  
ATOM   2285  H   ALA A 149     -22.581 -21.485   7.879  1.00  0.77           H  
ATOM   2286  HA  ALA A 149     -20.053 -20.427   6.870  1.00  0.77           H  
ATOM   2287 1HB  ALA A 149     -20.377 -22.068   5.063  1.00  0.77           H  
ATOM   2288 2HB  ALA A 149     -20.635 -22.806   6.650  1.00  0.77           H  
ATOM   2289 3HB  ALA A 149     -22.010 -22.386   5.637  1.00  0.77           H  
ATOM   2290  N   GLY A 150     -21.584 -18.432   5.926  1.00  0.79           N  
ATOM   2291  CA  GLY A 150     -22.073 -17.387   5.027  1.00  0.79           C  
ATOM   2292  C   GLY A 150     -20.940 -16.882   4.150  1.00  0.79           C  
ATOM   2293  O   GLY A 150     -19.809 -17.328   4.301  1.00  0.79           O  
ATOM   2294  H   GLY A 150     -21.248 -18.223   6.868  1.00  0.79           H  
ATOM   2295 1HA  GLY A 150     -22.879 -17.780   4.406  1.00  0.79           H  
ATOM   2296 2HA  GLY A 150     -22.484 -16.567   5.615  1.00  0.79           H  
ATOM   2297  N   ALA A 151     -21.203 -15.870   3.311  1.00  0.80           N  
ATOM   2298  CA  ALA A 151     -20.166 -15.304   2.425  1.00  0.80           C  
ATOM   2299  C   ALA A 151     -18.995 -14.774   3.237  1.00  0.80           C  
ATOM   2300  O   ALA A 151     -17.841 -14.803   2.806  1.00  0.80           O  
ATOM   2301  CB  ALA A 151     -20.743 -14.184   1.580  1.00  0.80           C  
ATOM   2302  H   ALA A 151     -22.149 -15.522   3.245  1.00  0.80           H  
ATOM   2303  HA  ALA A 151     -19.799 -16.100   1.775  1.00  0.80           H  
ATOM   2304 1HB  ALA A 151     -19.967 -13.790   0.923  1.00  0.80           H  
ATOM   2305 2HB  ALA A 151     -21.567 -14.564   0.980  1.00  0.80           H  
ATOM   2306 3HB  ALA A 151     -21.103 -13.389   2.228  1.00  0.80           H  
ATOM   2307  N   LEU A 152     -19.330 -14.264   4.401  1.00  0.78           N  
ATOM   2308  CA  LEU A 152     -18.410 -13.728   5.372  1.00  0.78           C  
ATOM   2309  C   LEU A 152     -17.482 -14.791   5.958  1.00  0.78           C  
ATOM   2310  O   LEU A 152     -16.359 -14.478   6.337  1.00  0.78           O  
ATOM   2311  CB  LEU A 152     -19.211 -12.991   6.447  1.00  0.78           C  
ATOM   2312  CG  LEU A 152     -18.412 -12.292   7.502  1.00  0.78           C  
ATOM   2313  CD1 LEU A 152     -17.470 -11.294   6.886  1.00  0.78           C  
ATOM   2314  CD2 LEU A 152     -19.339 -11.577   8.454  1.00  0.78           C  
ATOM   2315  H   LEU A 152     -20.309 -14.277   4.639  1.00  0.78           H  
ATOM   2316  HA  LEU A 152     -17.771 -13.001   4.881  1.00  0.78           H  
ATOM   2317 1HB  LEU A 152     -19.853 -12.255   5.970  1.00  0.78           H  
ATOM   2318 2HB  LEU A 152     -19.844 -13.719   6.956  1.00  0.78           H  
ATOM   2319  HG  LEU A 152     -17.856 -13.011   8.015  1.00  0.78           H  
ATOM   2320 1HD1 LEU A 152     -16.886 -10.816   7.671  1.00  0.78           H  
ATOM   2321 2HD1 LEU A 152     -16.800 -11.798   6.197  1.00  0.78           H  
ATOM   2322 3HD1 LEU A 152     -18.042 -10.547   6.356  1.00  0.78           H  
ATOM   2323 1HD2 LEU A 152     -18.746 -11.096   9.207  1.00  0.78           H  
ATOM   2324 2HD2 LEU A 152     -19.913 -10.828   7.907  1.00  0.78           H  
ATOM   2325 3HD2 LEU A 152     -20.014 -12.277   8.915  1.00  0.78           H  
ATOM   2326  N   ALA A 153     -17.958 -16.031   6.107  1.00  0.74           N  
ATOM   2327  CA  ALA A 153     -17.163 -17.057   6.764  1.00  0.74           C  
ATOM   2328  C   ALA A 153     -15.763 -17.255   6.142  1.00  0.74           C  
ATOM   2329  O   ALA A 153     -14.800 -17.160   6.889  1.00  0.74           O  
ATOM   2330  CB  ALA A 153     -17.940 -18.357   6.803  1.00  0.74           C  
ATOM   2331  H   ALA A 153     -18.860 -16.293   5.714  1.00  0.74           H  
ATOM   2332  HA  ALA A 153     -17.011 -16.745   7.791  1.00  0.74           H  
ATOM   2333 1HB  ALA A 153     -17.373 -19.107   7.355  1.00  0.74           H  
ATOM   2334 2HB  ALA A 153     -18.887 -18.175   7.309  1.00  0.74           H  
ATOM   2335 3HB  ALA A 153     -18.151 -18.724   5.820  1.00  0.74           H  
ATOM   2336  N   PRO A 154     -15.549 -17.485   4.816  1.00  0.71           N  
ATOM   2337  CA  PRO A 154     -14.217 -17.617   4.243  1.00  0.71           C  
ATOM   2338  C   PRO A 154     -13.389 -16.351   4.387  1.00  0.71           C  
ATOM   2339  O   PRO A 154     -12.156 -16.401   4.428  1.00  0.71           O  
ATOM   2340  CB  PRO A 154     -14.507 -17.934   2.767  1.00  0.71           C  
ATOM   2341  CG  PRO A 154     -15.898 -17.463   2.530  1.00  0.71           C  
ATOM   2342  CD  PRO A 154     -16.622 -17.696   3.834  1.00  0.71           C  
ATOM   2343  HA  PRO A 154     -13.705 -18.454   4.723  1.00  0.71           H  
ATOM   2344 1HB  PRO A 154     -13.787 -17.404   2.128  1.00  0.71           H  
ATOM   2345 2HB  PRO A 154     -14.381 -18.997   2.566  1.00  0.71           H  
ATOM   2346 1HG  PRO A 154     -15.888 -16.401   2.239  1.00  0.71           H  
ATOM   2347 2HG  PRO A 154     -16.349 -18.014   1.693  1.00  0.71           H  
ATOM   2348 1HD  PRO A 154     -17.399 -16.989   3.898  1.00  0.71           H  
ATOM   2349 2HD  PRO A 154     -16.995 -18.717   3.875  1.00  0.71           H  
ATOM   2350  N   HIS A 155     -14.047 -15.204   4.526  1.00  0.67           N  
ATOM   2351  CA  HIS A 155     -13.291 -13.977   4.684  1.00  0.67           C  
ATOM   2352  C   HIS A 155     -12.775 -13.918   6.120  1.00  0.67           C  
ATOM   2353  O   HIS A 155     -11.610 -13.578   6.359  1.00  0.67           O  
ATOM   2354  CB  HIS A 155     -14.140 -12.751   4.336  1.00  0.67           C  
ATOM   2355  CG  HIS A 155     -14.504 -12.615   2.883  1.00  0.67           C  
ATOM   2356  ND1 HIS A 155     -15.571 -13.278   2.304  1.00  0.67           N  
ATOM   2357  CD2 HIS A 155     -13.951 -11.865   1.896  1.00  0.67           C  
ATOM   2358  CE1 HIS A 155     -15.642 -12.955   1.029  1.00  0.67           C  
ATOM   2359  NE2 HIS A 155     -14.669 -12.102   0.758  1.00  0.67           N  
ATOM   2360  H   HIS A 155     -15.059 -15.168   4.514  1.00  0.67           H  
ATOM   2361  HA  HIS A 155     -12.427 -13.983   4.021  1.00  0.67           H  
ATOM   2362 1HB  HIS A 155     -15.055 -12.770   4.913  1.00  0.67           H  
ATOM   2363 2HB  HIS A 155     -13.600 -11.857   4.611  1.00  0.67           H  
ATOM   2364  HD1 HIS A 155     -16.258 -13.887   2.747  1.00  0.67           H  
ATOM   2365  HD2 HIS A 155     -13.112 -11.174   1.866  1.00  0.67           H  
ATOM   2366  HE1 HIS A 155     -16.422 -13.382   0.399  1.00  0.67           H  
ATOM   2367  N   LEU A 156     -13.631 -14.311   7.070  1.00  0.65           N  
ATOM   2368  CA  LEU A 156     -13.261 -14.354   8.478  1.00  0.65           C  
ATOM   2369  C   LEU A 156     -12.164 -15.364   8.698  1.00  0.65           C  
ATOM   2370  O   LEU A 156     -11.199 -15.092   9.405  1.00  0.65           O  
ATOM   2371  CB  LEU A 156     -14.468 -14.746   9.332  1.00  0.65           C  
ATOM   2372  CG  LEU A 156     -15.524 -13.735   9.484  1.00  0.65           C  
ATOM   2373  CD1 LEU A 156     -16.742 -14.367  10.073  1.00  0.65           C  
ATOM   2374  CD2 LEU A 156     -15.045 -12.688  10.413  1.00  0.65           C  
ATOM   2375  H   LEU A 156     -14.580 -14.570   6.801  1.00  0.65           H  
ATOM   2376  HA  LEU A 156     -12.908 -13.369   8.779  1.00  0.65           H  
ATOM   2377 1HB  LEU A 156     -14.923 -15.611   8.879  1.00  0.65           H  
ATOM   2378 2HB  LEU A 156     -14.114 -15.011  10.323  1.00  0.65           H  
ATOM   2379  HG  LEU A 156     -15.740 -13.301   8.519  1.00  0.65           H  
ATOM   2380 1HD1 LEU A 156     -17.499 -13.621  10.193  1.00  0.65           H  
ATOM   2381 2HD1 LEU A 156     -17.103 -15.143   9.413  1.00  0.65           H  
ATOM   2382 3HD1 LEU A 156     -16.503 -14.792  11.039  1.00  0.65           H  
ATOM   2383 1HD2 LEU A 156     -15.803 -11.915  10.537  1.00  0.65           H  
ATOM   2384 2HD2 LEU A 156     -14.820 -13.135  11.386  1.00  0.65           H  
ATOM   2385 3HD2 LEU A 156     -14.158 -12.276  10.014  1.00  0.65           H  
ATOM   2386  N   ILE A 157     -12.267 -16.511   8.033  1.00  0.64           N  
ATOM   2387  CA  ILE A 157     -11.266 -17.548   8.197  1.00  0.64           C  
ATOM   2388  C   ILE A 157      -9.911 -17.045   7.717  1.00  0.64           C  
ATOM   2389  O   ILE A 157      -8.920 -17.164   8.443  1.00  0.64           O  
ATOM   2390  CB  ILE A 157     -11.700 -18.820   7.443  1.00  0.64           C  
ATOM   2391  CG1 ILE A 157     -12.899 -19.430   8.123  1.00  0.64           C  
ATOM   2392  CG2 ILE A 157     -10.610 -19.800   7.374  1.00  0.64           C  
ATOM   2393  CD1 ILE A 157     -13.536 -20.473   7.301  1.00  0.64           C  
ATOM   2394  H   ILE A 157     -13.086 -16.681   7.453  1.00  0.64           H  
ATOM   2395  HA  ILE A 157     -11.186 -17.791   9.250  1.00  0.64           H  
ATOM   2396  HB  ILE A 157     -11.996 -18.546   6.435  1.00  0.64           H  
ATOM   2397 1HG1 ILE A 157     -12.587 -19.872   9.066  1.00  0.64           H  
ATOM   2398 2HG1 ILE A 157     -13.614 -18.657   8.334  1.00  0.64           H  
ATOM   2399 1HG2 ILE A 157     -10.945 -20.669   6.823  1.00  0.64           H  
ATOM   2400 2HG2 ILE A 157      -9.780 -19.340   6.860  1.00  0.64           H  
ATOM   2401 3HG2 ILE A 157     -10.315 -20.088   8.381  1.00  0.64           H  
ATOM   2402 1HD1 ILE A 157     -14.384 -20.911   7.790  1.00  0.64           H  
ATOM   2403 2HD1 ILE A 157     -13.860 -20.047   6.362  1.00  0.64           H  
ATOM   2404 3HD1 ILE A 157     -12.799 -21.232   7.131  1.00  0.64           H  
ATOM   2405  N   LYS A 158      -9.869 -16.419   6.538  1.00  0.64           N  
ATOM   2406  CA  LYS A 158      -8.619 -15.876   6.025  1.00  0.64           C  
ATOM   2407  C   LYS A 158      -8.064 -14.800   6.970  1.00  0.64           C  
ATOM   2408  O   LYS A 158      -6.858 -14.768   7.254  1.00  0.64           O  
ATOM   2409  CB  LYS A 158      -8.824 -15.337   4.606  1.00  0.64           C  
ATOM   2410  CG  LYS A 158      -7.576 -14.810   3.914  1.00  0.64           C  
ATOM   2411  CD  LYS A 158      -7.879 -14.521   2.453  1.00  0.64           C  
ATOM   2412  CE  LYS A 158      -6.771 -13.704   1.771  1.00  0.64           C  
ATOM   2413  NZ  LYS A 158      -5.483 -14.434   1.711  1.00  0.64           N  
ATOM   2414  H   LYS A 158     -10.713 -16.334   5.966  1.00  0.64           H  
ATOM   2415  HA  LYS A 158      -7.892 -16.686   5.976  1.00  0.64           H  
ATOM   2416 1HB  LYS A 158      -9.255 -16.082   3.974  1.00  0.64           H  
ATOM   2417 2HB  LYS A 158      -9.544 -14.511   4.646  1.00  0.64           H  
ATOM   2418 1HG  LYS A 158      -7.249 -13.891   4.404  1.00  0.64           H  
ATOM   2419 2HG  LYS A 158      -6.778 -15.551   3.976  1.00  0.64           H  
ATOM   2420 1HD  LYS A 158      -7.983 -15.473   1.919  1.00  0.64           H  
ATOM   2421 2HD  LYS A 158      -8.821 -13.985   2.379  1.00  0.64           H  
ATOM   2422 1HE  LYS A 158      -7.088 -13.468   0.756  1.00  0.64           H  
ATOM   2423 2HE  LYS A 158      -6.623 -12.777   2.320  1.00  0.64           H  
ATOM   2424 1HZ  LYS A 158      -4.787 -13.874   1.253  1.00  0.64           H  
ATOM   2425 2HZ  LYS A 158      -5.177 -14.655   2.642  1.00  0.64           H  
ATOM   2426 3HZ  LYS A 158      -5.606 -15.305   1.194  1.00  0.64           H  
ATOM   2427  N   ALA A 159      -8.931 -13.900   7.457  1.00  0.64           N  
ATOM   2428  CA  ALA A 159      -8.483 -12.859   8.378  1.00  0.64           C  
ATOM   2429  C   ALA A 159      -7.942 -13.454   9.674  1.00  0.64           C  
ATOM   2430  O   ALA A 159      -6.932 -12.977  10.207  1.00  0.64           O  
ATOM   2431  CB  ALA A 159      -9.602 -11.904   8.695  1.00  0.64           C  
ATOM   2432  H   ALA A 159      -9.915 -13.933   7.186  1.00  0.64           H  
ATOM   2433  HA  ALA A 159      -7.679 -12.311   7.893  1.00  0.64           H  
ATOM   2434 1HB  ALA A 159      -9.239 -11.125   9.355  1.00  0.64           H  
ATOM   2435 2HB  ALA A 159      -9.964 -11.463   7.780  1.00  0.64           H  
ATOM   2436 3HB  ALA A 159     -10.417 -12.443   9.184  1.00  0.64           H  
ATOM   2437  N   HIS A 160      -8.574 -14.529  10.166  1.00  0.65           N  
ATOM   2438  CA  HIS A 160      -8.111 -15.148  11.392  1.00  0.65           C  
ATOM   2439  C   HIS A 160      -6.767 -15.797  11.151  1.00  0.65           C  
ATOM   2440  O   HIS A 160      -5.890 -15.681  11.993  1.00  0.65           O  
ATOM   2441  CB  HIS A 160      -9.090 -16.197  11.943  1.00  0.65           C  
ATOM   2442  CG  HIS A 160     -10.377 -15.639  12.548  1.00  0.65           C  
ATOM   2443  ND1 HIS A 160     -10.384 -14.776  13.637  1.00  0.65           N  
ATOM   2444  CD2 HIS A 160     -11.687 -15.850  12.235  1.00  0.65           C  
ATOM   2445  CE1 HIS A 160     -11.645 -14.468  13.938  1.00  0.65           C  
ATOM   2446  NE2 HIS A 160     -12.440 -15.105  13.108  1.00  0.65           N  
ATOM   2447  H   HIS A 160      -9.406 -14.890   9.705  1.00  0.65           H  
ATOM   2448  HA  HIS A 160      -7.979 -14.385  12.158  1.00  0.65           H  
ATOM   2449 1HB  HIS A 160      -9.368 -16.875  11.133  1.00  0.65           H  
ATOM   2450 2HB  HIS A 160      -8.592 -16.787  12.703  1.00  0.65           H  
ATOM   2451  HD2 HIS A 160     -12.073 -16.487  11.438  1.00  0.65           H  
ATOM   2452  HE1 HIS A 160     -11.974 -13.799  14.743  1.00  0.65           H  
ATOM   2453  HE2 HIS A 160     -13.455 -15.052  13.116  1.00  0.65           H  
ATOM   2454  N   PHE A 161      -6.584 -16.441   9.992  1.00  0.66           N  
ATOM   2455  CA  PHE A 161      -5.304 -17.072   9.662  1.00  0.66           C  
ATOM   2456  C   PHE A 161      -4.198 -16.037   9.559  1.00  0.66           C  
ATOM   2457  O   PHE A 161      -3.073 -16.262   9.999  1.00  0.66           O  
ATOM   2458  CB  PHE A 161      -5.366 -17.769   8.303  1.00  0.66           C  
ATOM   2459  CG  PHE A 161      -6.156 -18.980   8.257  1.00  0.66           C  
ATOM   2460  CD1 PHE A 161      -6.456 -19.674   9.393  1.00  0.66           C  
ATOM   2461  CD2 PHE A 161      -6.610 -19.433   7.057  1.00  0.66           C  
ATOM   2462  CE1 PHE A 161      -7.199 -20.798   9.325  1.00  0.66           C  
ATOM   2463  CE2 PHE A 161      -7.341 -20.550   6.982  1.00  0.66           C  
ATOM   2464  CZ  PHE A 161      -7.637 -21.229   8.102  1.00  0.66           C  
ATOM   2465  H   PHE A 161      -7.359 -16.518   9.332  1.00  0.66           H  
ATOM   2466  HA  PHE A 161      -5.049 -17.788  10.446  1.00  0.66           H  
ATOM   2467 1HB  PHE A 161      -5.773 -17.081   7.569  1.00  0.66           H  
ATOM   2468 2HB  PHE A 161      -4.356 -18.015   7.986  1.00  0.66           H  
ATOM   2469  HD1 PHE A 161      -6.089 -19.311  10.340  1.00  0.66           H  
ATOM   2470  HD2 PHE A 161      -6.374 -18.869   6.169  1.00  0.66           H  
ATOM   2471  HE1 PHE A 161      -7.439 -21.352  10.229  1.00  0.66           H  
ATOM   2472  HE2 PHE A 161      -7.708 -20.899   6.027  1.00  0.66           H  
ATOM   2473  HZ  PHE A 161      -8.213 -22.117   8.022  1.00  0.66           H  
ATOM   2474  N   SER A 162      -4.527 -14.891   8.964  1.00  0.68           N  
ATOM   2475  CA  SER A 162      -3.573 -13.817   8.762  1.00  0.68           C  
ATOM   2476  C   SER A 162      -3.107 -13.258  10.103  1.00  0.68           C  
ATOM   2477  O   SER A 162      -1.918 -13.001  10.307  1.00  0.68           O  
ATOM   2478  CB  SER A 162      -4.233 -12.720   7.949  1.00  0.68           C  
ATOM   2479  OG  SER A 162      -4.588 -13.192   6.668  1.00  0.68           O  
ATOM   2480  H   SER A 162      -5.472 -14.773   8.601  1.00  0.68           H  
ATOM   2481  HA  SER A 162      -2.711 -14.209   8.223  1.00  0.68           H  
ATOM   2482 1HB  SER A 162      -5.122 -12.378   8.465  1.00  0.68           H  
ATOM   2483 2HB  SER A 162      -3.563 -11.873   7.862  1.00  0.68           H  
ATOM   2484  HG  SER A 162      -5.329 -13.832   6.821  1.00  0.68           H  
ATOM   2485  N   ALA A 163      -4.054 -13.089  11.026  1.00  0.69           N  
ATOM   2486  CA  ALA A 163      -3.771 -12.583  12.362  1.00  0.69           C  
ATOM   2487  C   ALA A 163      -3.170 -13.653  13.281  1.00  0.69           C  
ATOM   2488  O   ALA A 163      -2.349 -13.347  14.151  1.00  0.69           O  
ATOM   2489  CB  ALA A 163      -5.043 -12.044  12.963  1.00  0.69           C  
ATOM   2490  H   ALA A 163      -5.024 -13.293  10.780  1.00  0.69           H  
ATOM   2491  HA  ALA A 163      -3.049 -11.775  12.271  1.00  0.69           H  
ATOM   2492 1HB  ALA A 163      -4.840 -11.640  13.947  1.00  0.69           H  
ATOM   2493 2HB  ALA A 163      -5.446 -11.262  12.323  1.00  0.69           H  
ATOM   2494 3HB  ALA A 163      -5.776 -12.850  13.049  1.00  0.69           H  
ATOM   2495  N   ARG A 164      -3.593 -14.907  13.097  1.00  0.70           N  
ATOM   2496  CA  ARG A 164      -3.154 -16.048  13.894  1.00  0.70           C  
ATOM   2497  C   ARG A 164      -2.683 -17.241  13.038  1.00  0.70           C  
ATOM   2498  O   ARG A 164      -3.397 -18.244  12.944  1.00  0.70           O  
ATOM   2499  CB  ARG A 164      -4.282 -16.527  14.811  1.00  0.70           C  
ATOM   2500  CG  ARG A 164      -4.774 -15.486  15.825  1.00  0.70           C  
ATOM   2501  CD  ARG A 164      -3.725 -15.208  16.831  1.00  0.70           C  
ATOM   2502  NE  ARG A 164      -4.152 -14.301  17.869  1.00  0.70           N  
ATOM   2503  CZ  ARG A 164      -3.339 -13.854  18.843  1.00  0.70           C  
ATOM   2504  NH1 ARG A 164      -2.090 -14.208  18.854  1.00  0.70           N  
ATOM   2505  NH2 ARG A 164      -3.792 -13.073  19.775  1.00  0.70           N  
ATOM   2506  H   ARG A 164      -4.275 -15.087  12.375  1.00  0.70           H  
ATOM   2507  HA  ARG A 164      -2.334 -15.723  14.529  1.00  0.70           H  
ATOM   2508 1HB  ARG A 164      -5.136 -16.824  14.205  1.00  0.70           H  
ATOM   2509 2HB  ARG A 164      -3.954 -17.408  15.369  1.00  0.70           H  
ATOM   2510 1HG  ARG A 164      -5.033 -14.555  15.321  1.00  0.70           H  
ATOM   2511 2HG  ARG A 164      -5.644 -15.864  16.345  1.00  0.70           H  
ATOM   2512 1HD  ARG A 164      -3.431 -16.146  17.309  1.00  0.70           H  
ATOM   2513 2HD  ARG A 164      -2.859 -14.771  16.337  1.00  0.70           H  
ATOM   2514  HE  ARG A 164      -5.124 -13.998  17.898  1.00  0.70           H  
ATOM   2515 1HH1 ARG A 164      -1.736 -14.811  18.134  1.00  0.70           H  
ATOM   2516 2HH1 ARG A 164      -1.464 -13.901  19.617  1.00  0.70           H  
ATOM   2517 1HH2 ARG A 164      -4.773 -12.801  19.773  1.00  0.70           H  
ATOM   2518 2HH2 ARG A 164      -3.181 -12.751  20.513  1.00  0.70           H  
ATOM   2519  N   PRO A 165      -1.451 -17.207  12.476  1.00  0.71           N  
ATOM   2520  CA  PRO A 165      -0.854 -18.225  11.612  1.00  0.71           C  
ATOM   2521  C   PRO A 165      -0.772 -19.598  12.283  1.00  0.71           C  
ATOM   2522  O   PRO A 165      -0.617 -20.618  11.612  1.00  0.71           O  
ATOM   2523  CB  PRO A 165       0.553 -17.668  11.363  1.00  0.71           C  
ATOM   2524  CG  PRO A 165       0.417 -16.184  11.555  1.00  0.71           C  
ATOM   2525  CD  PRO A 165      -0.582 -16.026  12.664  1.00  0.71           C  
ATOM   2526  HA  PRO A 165      -1.427 -18.279  10.677  1.00  0.71           H  
ATOM   2527 1HB  PRO A 165       1.268 -18.126  12.062  1.00  0.71           H  
ATOM   2528 2HB  PRO A 165       0.881 -17.934  10.349  1.00  0.71           H  
ATOM   2529 1HG  PRO A 165       1.388 -15.730  11.789  1.00  0.71           H  
ATOM   2530 2HG  PRO A 165       0.059 -15.713  10.621  1.00  0.71           H  
ATOM   2531 1HD  PRO A 165      -0.102 -16.031  13.647  1.00  0.71           H  
ATOM   2532 2HD  PRO A 165      -1.097 -15.103  12.454  1.00  0.71           H  
ATOM   2533  N   SER A 166      -0.847 -19.613  13.616  1.00  0.70           N  
ATOM   2534  CA  SER A 166      -0.795 -20.825  14.425  1.00  0.70           C  
ATOM   2535  C   SER A 166      -1.982 -21.776  14.220  1.00  0.70           C  
ATOM   2536  O   SER A 166      -1.889 -22.948  14.585  1.00  0.70           O  
ATOM   2537  CB  SER A 166      -0.716 -20.431  15.888  1.00  0.70           C  
ATOM   2538  OG  SER A 166      -1.895 -19.775  16.284  1.00  0.70           O  
ATOM   2539  H   SER A 166      -0.961 -18.742  14.108  1.00  0.70           H  
ATOM   2540  HA  SER A 166       0.114 -21.364  14.160  1.00  0.70           H  
ATOM   2541 1HB  SER A 166      -0.568 -21.317  16.508  1.00  0.70           H  
ATOM   2542 2HB  SER A 166       0.135 -19.772  16.041  1.00  0.70           H  
ATOM   2543  HG  SER A 166      -2.536 -20.488  16.504  1.00  0.70           H  
ATOM   2544  N   LEU A 167      -3.087 -21.285  13.647  1.00  0.69           N  
ATOM   2545  CA  LEU A 167      -4.263 -22.138  13.468  1.00  0.69           C  
ATOM   2546  C   LEU A 167      -3.955 -23.349  12.576  1.00  0.69           C  
ATOM   2547  O   LEU A 167      -3.309 -23.216  11.538  1.00  0.69           O  
ATOM   2548  CB  LEU A 167      -5.416 -21.292  12.902  1.00  0.69           C  
ATOM   2549  CG  LEU A 167      -6.025 -20.256  13.912  1.00  0.69           C  
ATOM   2550  CD1 LEU A 167      -7.012 -19.327  13.197  1.00  0.69           C  
ATOM   2551  CD2 LEU A 167      -6.723 -21.037  15.029  1.00  0.69           C  
ATOM   2552  H   LEU A 167      -3.110 -20.306  13.350  1.00  0.69           H  
ATOM   2553  HA  LEU A 167      -4.565 -22.503  14.445  1.00  0.69           H  
ATOM   2554 1HB  LEU A 167      -5.043 -20.734  12.043  1.00  0.69           H  
ATOM   2555 2HB  LEU A 167      -6.213 -21.957  12.572  1.00  0.69           H  
ATOM   2556  HG  LEU A 167      -5.230 -19.642  14.342  1.00  0.69           H  
ATOM   2557 1HD1 LEU A 167      -7.430 -18.624  13.909  1.00  0.69           H  
ATOM   2558 2HD1 LEU A 167      -6.488 -18.775  12.424  1.00  0.69           H  
ATOM   2559 3HD1 LEU A 167      -7.805 -19.914  12.754  1.00  0.69           H  
ATOM   2560 1HD2 LEU A 167      -7.152 -20.357  15.754  1.00  0.69           H  
ATOM   2561 2HD2 LEU A 167      -7.509 -21.659  14.605  1.00  0.69           H  
ATOM   2562 3HD2 LEU A 167      -5.992 -21.666  15.517  1.00  0.69           H  
ATOM   2563  N   LYS A 168      -4.419 -24.532  13.003  1.00  0.67           N  
ATOM   2564  CA  LYS A 168      -4.190 -25.799  12.296  1.00  0.67           C  
ATOM   2565  C   LYS A 168      -5.479 -26.451  11.785  1.00  0.67           C  
ATOM   2566  O   LYS A 168      -5.469 -27.207  10.805  1.00  0.67           O  
ATOM   2567  CB  LYS A 168      -3.492 -26.798  13.216  1.00  0.67           C  
ATOM   2568  CG  LYS A 168      -2.140 -26.342  13.755  1.00  0.67           C  
ATOM   2569  CD  LYS A 168      -1.125 -26.133  12.637  1.00  0.67           C  
ATOM   2570  CE  LYS A 168       0.241 -25.760  13.196  1.00  0.67           C  
ATOM   2571  NZ  LYS A 168       1.251 -25.540  12.121  1.00  0.67           N  
ATOM   2572  H   LYS A 168      -4.948 -24.554  13.869  1.00  0.67           H  
ATOM   2573  HA  LYS A 168      -3.537 -25.605  11.452  1.00  0.67           H  
ATOM   2574 1HB  LYS A 168      -4.135 -27.007  14.074  1.00  0.67           H  
ATOM   2575 2HB  LYS A 168      -3.341 -27.734  12.682  1.00  0.67           H  
ATOM   2576 1HG  LYS A 168      -2.269 -25.412  14.309  1.00  0.67           H  
ATOM   2577 2HG  LYS A 168      -1.758 -27.093  14.445  1.00  0.67           H  
ATOM   2578 1HD  LYS A 168      -1.037 -27.044  12.041  1.00  0.67           H  
ATOM   2579 2HD  LYS A 168      -1.469 -25.325  11.982  1.00  0.67           H  
ATOM   2580 1HE  LYS A 168       0.140 -24.841  13.779  1.00  0.67           H  
ATOM   2581 2HE  LYS A 168       0.588 -26.558  13.851  1.00  0.67           H  
ATOM   2582 1HZ  LYS A 168       2.136 -25.291  12.537  1.00  0.67           H  
ATOM   2583 2HZ  LYS A 168       1.359 -26.387  11.580  1.00  0.67           H  
ATOM   2584 3HZ  LYS A 168       0.935 -24.790  11.518  1.00  0.67           H  
ATOM   2585  N   LYS A 169      -6.574 -26.188  12.486  1.00  0.65           N  
ATOM   2586  CA  LYS A 169      -7.836 -26.861  12.209  1.00  0.65           C  
ATOM   2587  C   LYS A 169      -9.009 -25.907  12.259  1.00  0.65           C  
ATOM   2588  O   LYS A 169      -9.149 -25.134  13.213  1.00  0.65           O  
ATOM   2589  CB  LYS A 169      -8.058 -27.957  13.252  1.00  0.65           C  
ATOM   2590  CG  LYS A 169      -9.355 -28.753  13.132  1.00  0.65           C  
ATOM   2591  CD  LYS A 169      -9.228 -29.851  12.110  1.00  0.65           C  
ATOM   2592  CE  LYS A 169     -10.519 -30.602  11.943  1.00  0.65           C  
ATOM   2593  NZ  LYS A 169     -10.369 -31.821  11.119  1.00  0.65           N  
ATOM   2594  H   LYS A 169      -6.521 -25.547  13.276  1.00  0.65           H  
ATOM   2595  HA  LYS A 169      -7.794 -27.296  11.213  1.00  0.65           H  
ATOM   2596 1HB  LYS A 169      -7.236 -28.670  13.194  1.00  0.65           H  
ATOM   2597 2HB  LYS A 169      -8.024 -27.512  14.224  1.00  0.65           H  
ATOM   2598 1HG  LYS A 169      -9.583 -29.204  14.097  1.00  0.65           H  
ATOM   2599 2HG  LYS A 169     -10.184 -28.102  12.861  1.00  0.65           H  
ATOM   2600 1HD  LYS A 169      -8.978 -29.397  11.159  1.00  0.65           H  
ATOM   2601 2HD  LYS A 169      -8.435 -30.542  12.389  1.00  0.65           H  
ATOM   2602 1HE  LYS A 169     -10.904 -30.883  12.902  1.00  0.65           H  
ATOM   2603 2HE  LYS A 169     -11.234 -29.935  11.449  1.00  0.65           H  
ATOM   2604 1HZ  LYS A 169     -11.321 -32.243  11.048  1.00  0.65           H  
ATOM   2605 2HZ  LYS A 169      -9.997 -31.594  10.189  1.00  0.65           H  
ATOM   2606 3HZ  LYS A 169      -9.740 -32.459  11.570  1.00  0.65           H  
ATOM   2607  N   VAL A 170      -9.837 -25.957  11.223  1.00  0.64           N  
ATOM   2608  CA  VAL A 170     -11.017 -25.122  11.200  1.00  0.64           C  
ATOM   2609  C   VAL A 170     -12.275 -25.960  11.050  1.00  0.64           C  
ATOM   2610  O   VAL A 170     -12.409 -26.732  10.093  1.00  0.64           O  
ATOM   2611  CB  VAL A 170     -10.971 -24.135  10.037  1.00  0.64           C  
ATOM   2612  CG1 VAL A 170     -12.231 -23.255  10.035  1.00  0.64           C  
ATOM   2613  CG2 VAL A 170      -9.754 -23.302  10.100  1.00  0.64           C  
ATOM   2614  H   VAL A 170      -9.637 -26.597  10.451  1.00  0.64           H  
ATOM   2615  HA  VAL A 170     -11.066 -24.568  12.128  1.00  0.64           H  
ATOM   2616  HB  VAL A 170     -10.970 -24.688   9.139  1.00  0.64           H  
ATOM   2617 1HG1 VAL A 170     -12.197 -22.578   9.187  1.00  0.64           H  
ATOM   2618 2HG1 VAL A 170     -13.118 -23.874   9.965  1.00  0.64           H  
ATOM   2619 3HG1 VAL A 170     -12.270 -22.678  10.960  1.00  0.64           H  
ATOM   2620 1HG2 VAL A 170      -9.789 -22.643   9.267  1.00  0.64           H  
ATOM   2621 2HG2 VAL A 170      -9.736 -22.735  11.000  1.00  0.64           H  
ATOM   2622 3HG2 VAL A 170      -8.864 -23.927  10.050  1.00  0.64           H  
ATOM   2623  N   PHE A 171     -13.198 -25.781  11.972  1.00  0.64           N  
ATOM   2624  CA  PHE A 171     -14.455 -26.483  11.883  1.00  0.64           C  
ATOM   2625  C   PHE A 171     -15.487 -25.480  11.434  1.00  0.64           C  
ATOM   2626  O   PHE A 171     -15.454 -24.324  11.867  1.00  0.64           O  
ATOM   2627  CB  PHE A 171     -14.906 -27.048  13.220  1.00  0.64           C  
ATOM   2628  CG  PHE A 171     -14.085 -28.121  13.818  1.00  0.64           C  
ATOM   2629  CD1 PHE A 171     -13.163 -27.826  14.799  1.00  0.64           C  
ATOM   2630  CD2 PHE A 171     -14.244 -29.431  13.427  1.00  0.64           C  
ATOM   2631  CE1 PHE A 171     -12.422 -28.829  15.388  1.00  0.64           C  
ATOM   2632  CE2 PHE A 171     -13.515 -30.430  14.007  1.00  0.64           C  
ATOM   2633  CZ  PHE A 171     -12.600 -30.128  14.997  1.00  0.64           C  
ATOM   2634  H   PHE A 171     -13.017 -25.122  12.727  1.00  0.64           H  
ATOM   2635  HA  PHE A 171     -14.385 -27.283  11.150  1.00  0.64           H  
ATOM   2636 1HB  PHE A 171     -14.964 -26.236  13.938  1.00  0.64           H  
ATOM   2637 2HB  PHE A 171     -15.915 -27.436  13.099  1.00  0.64           H  
ATOM   2638  HD1 PHE A 171     -13.035 -26.789  15.110  1.00  0.64           H  
ATOM   2639  HD2 PHE A 171     -14.960 -29.669  12.648  1.00  0.64           H  
ATOM   2640  HE1 PHE A 171     -11.701 -28.598  16.161  1.00  0.64           H  
ATOM   2641  HE2 PHE A 171     -13.657 -31.467  13.682  1.00  0.64           H  
ATOM   2642  HZ  PHE A 171     -12.017 -30.923  15.463  1.00  0.64           H  
ATOM   2643  N   ILE A 172     -16.383 -25.906  10.571  1.00  0.67           N  
ATOM   2644  CA  ILE A 172     -17.459 -25.051  10.123  1.00  0.67           C  
ATOM   2645  C   ILE A 172     -18.819 -25.641  10.446  1.00  0.67           C  
ATOM   2646  O   ILE A 172     -19.156 -26.730   9.998  1.00  0.67           O  
ATOM   2647  CB  ILE A 172     -17.345 -24.786   8.612  1.00  0.67           C  
ATOM   2648  CG1 ILE A 172     -15.961 -24.139   8.268  1.00  0.67           C  
ATOM   2649  CG2 ILE A 172     -18.507 -23.917   8.168  1.00  0.67           C  
ATOM   2650  CD1 ILE A 172     -14.894 -25.128   7.824  1.00  0.67           C  
ATOM   2651  H   ILE A 172     -16.314 -26.860  10.223  1.00  0.67           H  
ATOM   2652  HA  ILE A 172     -17.385 -24.097  10.641  1.00  0.67           H  
ATOM   2653  HB  ILE A 172     -17.396 -25.739   8.076  1.00  0.67           H  
ATOM   2654 1HG1 ILE A 172     -16.098 -23.417   7.467  1.00  0.67           H  
ATOM   2655 2HG1 ILE A 172     -15.596 -23.610   9.149  1.00  0.67           H  
ATOM   2656 1HG2 ILE A 172     -18.447 -23.768   7.103  1.00  0.67           H  
ATOM   2657 2HG2 ILE A 172     -19.445 -24.414   8.405  1.00  0.67           H  
ATOM   2658 3HG2 ILE A 172     -18.471 -22.954   8.683  1.00  0.67           H  
ATOM   2659 1HD1 ILE A 172     -13.985 -24.587   7.614  1.00  0.67           H  
ATOM   2660 2HD1 ILE A 172     -14.706 -25.863   8.608  1.00  0.67           H  
ATOM   2661 3HD1 ILE A 172     -15.233 -25.632   6.933  1.00  0.67           H  
ATOM   2662  N   TRP A 173     -19.607 -24.924  11.219  1.00  0.70           N  
ATOM   2663  CA  TRP A 173     -20.954 -25.370  11.545  1.00  0.70           C  
ATOM   2664  C   TRP A 173     -22.022 -24.568  10.818  1.00  0.70           C  
ATOM   2665  O   TRP A 173     -21.864 -23.366  10.599  1.00  0.70           O  
ATOM   2666  CB  TRP A 173     -21.222 -25.309  13.043  1.00  0.70           C  
ATOM   2667  CG  TRP A 173     -22.666 -25.675  13.378  1.00  0.70           C  
ATOM   2668  CD1 TRP A 173     -23.170 -26.911  13.606  1.00  0.70           C  
ATOM   2669  CD2 TRP A 173     -23.791 -24.758  13.498  1.00  0.70           C  
ATOM   2670  NE1 TRP A 173     -24.535 -26.829  13.863  1.00  0.70           N  
ATOM   2671  CE2 TRP A 173     -24.914 -25.518  13.805  1.00  0.70           C  
ATOM   2672  CE3 TRP A 173     -23.924 -23.386  13.359  1.00  0.70           C  
ATOM   2673  CZ2 TRP A 173     -26.157 -24.938  13.992  1.00  0.70           C  
ATOM   2674  CZ3 TRP A 173     -25.158 -22.802  13.545  1.00  0.70           C  
ATOM   2675  CH2 TRP A 173     -26.244 -23.554  13.858  1.00  0.70           C  
ATOM   2676  H   TRP A 173     -19.267 -24.042  11.607  1.00  0.70           H  
ATOM   2677  HA  TRP A 173     -21.055 -26.411  11.237  1.00  0.70           H  
ATOM   2678 1HB  TRP A 173     -20.556 -25.997  13.569  1.00  0.70           H  
ATOM   2679 2HB  TRP A 173     -21.016 -24.302  13.409  1.00  0.70           H  
ATOM   2680  HD1 TRP A 173     -22.588 -27.825  13.577  1.00  0.70           H  
ATOM   2681  HE1 TRP A 173     -25.167 -27.601  14.048  1.00  0.70           H  
ATOM   2682  HE3 TRP A 173     -23.064 -22.792  13.098  1.00  0.70           H  
ATOM   2683  HZ2 TRP A 173     -27.040 -25.528  14.235  1.00  0.70           H  
ATOM   2684  HZ3 TRP A 173     -25.241 -21.723  13.429  1.00  0.70           H  
ATOM   2685  HH2 TRP A 173     -27.198 -23.059  13.998  1.00  0.70           H  
ATOM   2686  N   ASN A 174     -23.117 -25.223  10.459  1.00  0.75           N  
ATOM   2687  CA  ASN A 174     -24.280 -24.514   9.929  1.00  0.75           C  
ATOM   2688  C   ASN A 174     -25.535 -25.338  10.166  1.00  0.75           C  
ATOM   2689  O   ASN A 174     -25.470 -26.518  10.502  1.00  0.75           O  
ATOM   2690  CB  ASN A 174     -24.130 -24.190   8.447  1.00  0.75           C  
ATOM   2691  CG  ASN A 174     -24.931 -22.949   7.978  1.00  0.75           C  
ATOM   2692  OD1 ASN A 174     -25.919 -22.539   8.600  1.00  0.75           O  
ATOM   2693  ND2 ASN A 174     -24.526 -22.383   6.874  1.00  0.75           N  
ATOM   2694  H   ASN A 174     -23.165 -26.226  10.611  1.00  0.75           H  
ATOM   2695  HA  ASN A 174     -24.401 -23.580  10.477  1.00  0.75           H  
ATOM   2696 1HB  ASN A 174     -23.076 -24.030   8.216  1.00  0.75           H  
ATOM   2697 2HB  ASN A 174     -24.457 -25.052   7.862  1.00  0.75           H  
ATOM   2698 1HD2 ASN A 174     -25.011 -21.585   6.506  1.00  0.75           H  
ATOM   2699 2HD2 ASN A 174     -23.738 -22.757   6.386  1.00  0.75           H  
ATOM   2700  N   ARG A 175     -26.688 -24.718   9.924  1.00  0.80           N  
ATOM   2701  CA  ARG A 175     -27.977 -25.391  10.038  1.00  0.80           C  
ATOM   2702  C   ARG A 175     -28.070 -26.536   9.025  1.00  0.80           C  
ATOM   2703  O   ARG A 175     -28.703 -27.563   9.278  1.00  0.80           O  
ATOM   2704  CB  ARG A 175     -29.108 -24.402   9.810  1.00  0.80           C  
ATOM   2705  CG  ARG A 175     -29.245 -23.311  10.873  1.00  0.80           C  
ATOM   2706  CD  ARG A 175     -29.693 -23.857  12.189  1.00  0.80           C  
ATOM   2707  NE  ARG A 175     -29.908 -22.795  13.173  1.00  0.80           N  
ATOM   2708  CZ  ARG A 175     -30.094 -22.993  14.497  1.00  0.80           C  
ATOM   2709  NH1 ARG A 175     -30.079 -24.210  14.993  1.00  0.80           N  
ATOM   2710  NH2 ARG A 175     -30.290 -21.958  15.296  1.00  0.80           N  
ATOM   2711  H   ARG A 175     -26.652 -23.746   9.647  1.00  0.80           H  
ATOM   2712  HA  ARG A 175     -28.067 -25.802  11.045  1.00  0.80           H  
ATOM   2713 1HB  ARG A 175     -28.961 -23.906   8.850  1.00  0.80           H  
ATOM   2714 2HB  ARG A 175     -30.053 -24.938   9.758  1.00  0.80           H  
ATOM   2715 1HG  ARG A 175     -28.276 -22.829  11.015  1.00  0.80           H  
ATOM   2716 2HG  ARG A 175     -29.973 -22.569  10.541  1.00  0.80           H  
ATOM   2717 1HD  ARG A 175     -30.633 -24.392  12.057  1.00  0.80           H  
ATOM   2718 2HD  ARG A 175     -28.940 -24.538  12.576  1.00  0.80           H  
ATOM   2719  HE  ARG A 175     -29.929 -21.843  12.835  1.00  0.80           H  
ATOM   2720 1HH1 ARG A 175     -29.932 -25.003  14.384  1.00  0.80           H  
ATOM   2721 2HH1 ARG A 175     -30.219 -24.353  15.983  1.00  0.80           H  
ATOM   2722 1HH2 ARG A 175     -30.305 -21.021  14.915  1.00  0.80           H  
ATOM   2723 2HH2 ARG A 175     -30.427 -22.100  16.287  1.00  0.80           H  
ATOM   2724  N   THR A 176     -27.420 -26.347   7.880  1.00  0.83           N  
ATOM   2725  CA  THR A 176     -27.357 -27.352   6.836  1.00  0.83           C  
ATOM   2726  C   THR A 176     -25.921 -27.841   6.722  1.00  0.83           C  
ATOM   2727  O   THR A 176     -25.043 -27.133   6.207  1.00  0.83           O  
ATOM   2728  CB  THR A 176     -27.832 -26.786   5.491  1.00  0.83           C  
ATOM   2729  OG1 THR A 176     -29.194 -26.357   5.602  1.00  0.83           O  
ATOM   2730  CG2 THR A 176     -27.698 -27.821   4.401  1.00  0.83           C  
ATOM   2731  H   THR A 176     -26.939 -25.471   7.752  1.00  0.83           H  
ATOM   2732  HA  THR A 176     -27.990 -28.196   7.110  1.00  0.83           H  
ATOM   2733  HB  THR A 176     -27.218 -25.925   5.232  1.00  0.83           H  
ATOM   2734  HG1 THR A 176     -29.730 -27.079   5.948  1.00  0.83           H  
ATOM   2735 1HG2 THR A 176     -28.028 -27.402   3.451  1.00  0.83           H  
ATOM   2736 2HG2 THR A 176     -26.670 -28.112   4.324  1.00  0.83           H  
ATOM   2737 3HG2 THR A 176     -28.307 -28.692   4.642  1.00  0.83           H  
ATOM   2738  N   VAL A 177     -25.692 -29.085   7.129  1.00  0.83           N  
ATOM   2739  CA  VAL A 177     -24.339 -29.620   7.130  1.00  0.83           C  
ATOM   2740  C   VAL A 177     -23.735 -29.649   5.734  1.00  0.83           C  
ATOM   2741  O   VAL A 177     -22.531 -29.498   5.569  1.00  0.83           O  
ATOM   2742  CB  VAL A 177     -24.290 -31.013   7.776  1.00  0.83           C  
ATOM   2743  CG1 VAL A 177     -24.948 -32.068   6.886  1.00  0.83           C  
ATOM   2744  CG2 VAL A 177     -22.839 -31.353   8.037  1.00  0.83           C  
ATOM   2745  H   VAL A 177     -26.457 -29.634   7.503  1.00  0.83           H  
ATOM   2746  HA  VAL A 177     -23.725 -28.962   7.754  1.00  0.83           H  
ATOM   2747  HB  VAL A 177     -24.839 -30.984   8.720  1.00  0.83           H  
ATOM   2748 1HG1 VAL A 177     -24.900 -33.037   7.384  1.00  0.83           H  
ATOM   2749 2HG1 VAL A 177     -25.990 -31.804   6.711  1.00  0.83           H  
ATOM   2750 3HG1 VAL A 177     -24.424 -32.138   5.937  1.00  0.83           H  
ATOM   2751 1HG2 VAL A 177     -22.765 -32.325   8.520  1.00  0.83           H  
ATOM   2752 2HG2 VAL A 177     -22.310 -31.374   7.099  1.00  0.83           H  
ATOM   2753 3HG2 VAL A 177     -22.402 -30.597   8.672  1.00  0.83           H  
ATOM   2754  N   GLU A 178     -24.571 -29.797   4.712  1.00  0.81           N  
ATOM   2755  CA  GLU A 178     -24.070 -29.832   3.350  1.00  0.81           C  
ATOM   2756  C   GLU A 178     -23.374 -28.524   2.981  1.00  0.81           C  
ATOM   2757  O   GLU A 178     -22.420 -28.524   2.203  1.00  0.81           O  
ATOM   2758  CB  GLU A 178     -25.204 -30.128   2.370  1.00  0.81           C  
ATOM   2759  CG  GLU A 178     -25.763 -31.540   2.487  1.00  0.81           C  
ATOM   2760  CD  GLU A 178     -26.929 -31.806   1.559  1.00  0.81           C  
ATOM   2761  OE1 GLU A 178     -27.403 -30.881   0.942  1.00  0.81           O  
ATOM   2762  OE2 GLU A 178     -27.339 -32.940   1.469  1.00  0.81           O  
ATOM   2763  H   GLU A 178     -25.556 -29.905   4.894  1.00  0.81           H  
ATOM   2764  HA  GLU A 178     -23.337 -30.634   3.275  1.00  0.81           H  
ATOM   2765 1HB  GLU A 178     -26.015 -29.425   2.518  1.00  0.81           H  
ATOM   2766 2HB  GLU A 178     -24.843 -29.993   1.350  1.00  0.81           H  
ATOM   2767 1HG  GLU A 178     -24.967 -32.251   2.270  1.00  0.81           H  
ATOM   2768 2HG  GLU A 178     -26.082 -31.698   3.517  1.00  0.81           H  
ATOM   2769  N   LYS A 179     -23.868 -27.394   3.499  1.00  0.78           N  
ATOM   2770  CA  LYS A 179     -23.264 -26.117   3.157  1.00  0.78           C  
ATOM   2771  C   LYS A 179     -21.960 -25.988   3.919  1.00  0.78           C  
ATOM   2772  O   LYS A 179     -20.960 -25.485   3.400  1.00  0.78           O  
ATOM   2773  CB  LYS A 179     -24.205 -24.959   3.470  1.00  0.78           C  
ATOM   2774  CG  LYS A 179     -25.434 -24.892   2.573  1.00  0.78           C  
ATOM   2775  CD  LYS A 179     -26.333 -23.709   2.931  1.00  0.78           C  
ATOM   2776  CE  LYS A 179     -27.570 -23.668   2.037  1.00  0.78           C  
ATOM   2777  NZ  LYS A 179     -28.473 -22.525   2.374  1.00  0.78           N  
ATOM   2778  H   LYS A 179     -24.617 -27.423   4.185  1.00  0.78           H  
ATOM   2779  HA  LYS A 179     -23.041 -26.106   2.091  1.00  0.78           H  
ATOM   2780 1HB  LYS A 179     -24.552 -25.047   4.505  1.00  0.78           H  
ATOM   2781 2HB  LYS A 179     -23.666 -24.015   3.385  1.00  0.78           H  
ATOM   2782 1HG  LYS A 179     -25.118 -24.799   1.534  1.00  0.78           H  
ATOM   2783 2HG  LYS A 179     -26.002 -25.814   2.678  1.00  0.78           H  
ATOM   2784 1HD  LYS A 179     -26.648 -23.794   3.973  1.00  0.78           H  
ATOM   2785 2HD  LYS A 179     -25.776 -22.779   2.813  1.00  0.78           H  
ATOM   2786 1HE  LYS A 179     -27.254 -23.574   0.999  1.00  0.78           H  
ATOM   2787 2HE  LYS A 179     -28.123 -24.601   2.155  1.00  0.78           H  
ATOM   2788 1HZ  LYS A 179     -29.275 -22.535   1.760  1.00  0.78           H  
ATOM   2789 2HZ  LYS A 179     -28.783 -22.609   3.333  1.00  0.78           H  
ATOM   2790 3HZ  LYS A 179     -27.975 -21.653   2.257  1.00  0.78           H  
ATOM   2791  N   ALA A 180     -21.963 -26.483   5.160  1.00  0.74           N  
ATOM   2792  CA  ALA A 180     -20.758 -26.441   5.980  1.00  0.74           C  
ATOM   2793  C   ALA A 180     -19.638 -27.237   5.316  1.00  0.74           C  
ATOM   2794  O   ALA A 180     -18.472 -26.818   5.314  1.00  0.74           O  
ATOM   2795  CB  ALA A 180     -21.041 -27.016   7.342  1.00  0.74           C  
ATOM   2796  H   ALA A 180     -22.829 -26.879   5.532  1.00  0.74           H  
ATOM   2797  HA  ALA A 180     -20.442 -25.405   6.075  1.00  0.74           H  
ATOM   2798 1HB  ALA A 180     -20.150 -26.961   7.911  1.00  0.74           H  
ATOM   2799 2HB  ALA A 180     -21.829 -26.447   7.832  1.00  0.74           H  
ATOM   2800 3HB  ALA A 180     -21.347 -28.053   7.256  1.00  0.74           H  
ATOM   2801  N   ILE A 181     -20.011 -28.379   4.735  1.00  0.70           N  
ATOM   2802  CA  ILE A 181     -19.094 -29.254   4.024  1.00  0.70           C  
ATOM   2803  C   ILE A 181     -18.594 -28.609   2.752  1.00  0.70           C  
ATOM   2804  O   ILE A 181     -17.393 -28.632   2.475  1.00  0.70           O  
ATOM   2805  CB  ILE A 181     -19.740 -30.604   3.705  1.00  0.70           C  
ATOM   2806  CG1 ILE A 181     -20.004 -31.379   5.006  1.00  0.70           C  
ATOM   2807  CG2 ILE A 181     -18.841 -31.389   2.765  1.00  0.70           C  
ATOM   2808  CD1 ILE A 181     -20.917 -32.566   4.826  1.00  0.70           C  
ATOM   2809  H   ILE A 181     -20.991 -28.662   4.806  1.00  0.70           H  
ATOM   2810  HA  ILE A 181     -18.234 -29.439   4.669  1.00  0.70           H  
ATOM   2811  HB  ILE A 181     -20.708 -30.433   3.225  1.00  0.70           H  
ATOM   2812 1HG1 ILE A 181     -19.052 -31.738   5.396  1.00  0.70           H  
ATOM   2813 2HG1 ILE A 181     -20.434 -30.708   5.738  1.00  0.70           H  
ATOM   2814 1HG2 ILE A 181     -19.309 -32.341   2.527  1.00  0.70           H  
ATOM   2815 2HG2 ILE A 181     -18.690 -30.820   1.845  1.00  0.70           H  
ATOM   2816 3HG2 ILE A 181     -17.878 -31.564   3.244  1.00  0.70           H  
ATOM   2817 1HD1 ILE A 181     -21.051 -33.069   5.783  1.00  0.70           H  
ATOM   2818 2HD1 ILE A 181     -21.884 -32.222   4.459  1.00  0.70           H  
ATOM   2819 3HD1 ILE A 181     -20.480 -33.258   4.111  1.00  0.70           H  
ATOM   2820  N   ASN A 182     -19.509 -28.024   1.970  1.00  0.67           N  
ATOM   2821  CA  ASN A 182     -19.101 -27.380   0.735  1.00  0.67           C  
ATOM   2822  C   ASN A 182     -18.122 -26.250   1.029  1.00  0.67           C  
ATOM   2823  O   ASN A 182     -17.134 -26.084   0.311  1.00  0.67           O  
ATOM   2824  CB  ASN A 182     -20.316 -26.877  -0.016  1.00  0.67           C  
ATOM   2825  CG  ASN A 182     -21.105 -27.997  -0.649  1.00  0.67           C  
ATOM   2826  OD1 ASN A 182     -20.593 -29.104  -0.863  1.00  0.67           O  
ATOM   2827  ND2 ASN A 182     -22.350 -27.727  -0.953  1.00  0.67           N  
ATOM   2828  H   ASN A 182     -20.498 -28.047   2.219  1.00  0.67           H  
ATOM   2829  HA  ASN A 182     -18.584 -28.111   0.116  1.00  0.67           H  
ATOM   2830 1HB  ASN A 182     -20.965 -26.341   0.678  1.00  0.67           H  
ATOM   2831 2HB  ASN A 182     -20.005 -26.175  -0.786  1.00  0.67           H  
ATOM   2832 1HD2 ASN A 182     -22.925 -28.429  -1.370  1.00  0.67           H  
ATOM   2833 2HD2 ASN A 182     -22.724 -26.823  -0.759  1.00  0.67           H  
ATOM   2834  N   LEU A 183     -18.341 -25.506   2.118  1.00  0.66           N  
ATOM   2835  CA  LEU A 183     -17.394 -24.461   2.460  1.00  0.66           C  
ATOM   2836  C   LEU A 183     -16.050 -25.083   2.830  1.00  0.66           C  
ATOM   2837  O   LEU A 183     -15.013 -24.636   2.350  1.00  0.66           O  
ATOM   2838  CB  LEU A 183     -17.888 -23.549   3.588  1.00  0.66           C  
ATOM   2839  CG  LEU A 183     -16.846 -22.443   3.958  1.00  0.66           C  
ATOM   2840  CD1 LEU A 183     -16.570 -21.589   2.744  1.00  0.66           C  
ATOM   2841  CD2 LEU A 183     -17.319 -21.554   5.096  1.00  0.66           C  
ATOM   2842  H   LEU A 183     -19.178 -25.648   2.686  1.00  0.66           H  
ATOM   2843  HA  LEU A 183     -17.244 -23.838   1.581  1.00  0.66           H  
ATOM   2844 1HB  LEU A 183     -18.817 -23.074   3.281  1.00  0.66           H  
ATOM   2845 2HB  LEU A 183     -18.079 -24.160   4.475  1.00  0.66           H  
ATOM   2846  HG  LEU A 183     -15.944 -22.935   4.245  1.00  0.66           H  
ATOM   2847 1HD1 LEU A 183     -15.818 -20.850   2.996  1.00  0.66           H  
ATOM   2848 2HD1 LEU A 183     -16.204 -22.215   1.931  1.00  0.66           H  
ATOM   2849 3HD1 LEU A 183     -17.487 -21.086   2.437  1.00  0.66           H  
ATOM   2850 1HD2 LEU A 183     -16.545 -20.815   5.316  1.00  0.66           H  
ATOM   2851 2HD2 LEU A 183     -18.235 -21.044   4.801  1.00  0.66           H  
ATOM   2852 3HD2 LEU A 183     -17.503 -22.141   5.968  1.00  0.66           H  
ATOM   2853  N   ALA A 184     -16.050 -26.137   3.655  1.00  0.65           N  
ATOM   2854  CA  ALA A 184     -14.789 -26.764   4.046  1.00  0.65           C  
ATOM   2855  C   ALA A 184     -13.997 -27.211   2.811  1.00  0.65           C  
ATOM   2856  O   ALA A 184     -12.764 -27.060   2.749  1.00  0.65           O  
ATOM   2857  CB  ALA A 184     -15.073 -27.961   4.943  1.00  0.65           C  
ATOM   2858  H   ALA A 184     -16.927 -26.487   4.046  1.00  0.65           H  
ATOM   2859  HA  ALA A 184     -14.196 -26.038   4.587  1.00  0.65           H  
ATOM   2860 1HB  ALA A 184     -14.141 -28.425   5.249  1.00  0.65           H  
ATOM   2861 2HB  ALA A 184     -15.625 -27.640   5.822  1.00  0.65           H  
ATOM   2862 3HB  ALA A 184     -15.669 -28.687   4.396  1.00  0.65           H  
ATOM   2863  N   LYS A 185     -14.709 -27.732   1.805  1.00  0.66           N  
ATOM   2864  CA  LYS A 185     -14.072 -28.172   0.574  1.00  0.66           C  
ATOM   2865  C   LYS A 185     -13.481 -26.980  -0.181  1.00  0.66           C  
ATOM   2866  O   LYS A 185     -12.308 -26.998  -0.558  1.00  0.66           O  
ATOM   2867  CB  LYS A 185     -15.072 -28.935  -0.298  1.00  0.66           C  
ATOM   2868  CG  LYS A 185     -14.506 -29.524  -1.596  1.00  0.66           C  
ATOM   2869  CD  LYS A 185     -15.586 -30.325  -2.338  1.00  0.66           C  
ATOM   2870  CE  LYS A 185     -15.020 -31.094  -3.534  1.00  0.66           C  
ATOM   2871  NZ  LYS A 185     -14.564 -30.198  -4.623  1.00  0.66           N  
ATOM   2872  H   LYS A 185     -15.718 -27.850   1.919  1.00  0.66           H  
ATOM   2873  HA  LYS A 185     -13.254 -28.843   0.829  1.00  0.66           H  
ATOM   2874 1HB  LYS A 185     -15.505 -29.751   0.285  1.00  0.66           H  
ATOM   2875 2HB  LYS A 185     -15.894 -28.268  -0.565  1.00  0.66           H  
ATOM   2876 1HG  LYS A 185     -14.152 -28.713  -2.243  1.00  0.66           H  
ATOM   2877 2HG  LYS A 185     -13.664 -30.176  -1.371  1.00  0.66           H  
ATOM   2878 1HD  LYS A 185     -16.048 -31.032  -1.649  1.00  0.66           H  
ATOM   2879 2HD  LYS A 185     -16.356 -29.640  -2.694  1.00  0.66           H  
ATOM   2880 1HE  LYS A 185     -14.175 -31.694  -3.200  1.00  0.66           H  
ATOM   2881 2HE  LYS A 185     -15.791 -31.755  -3.925  1.00  0.66           H  
ATOM   2882 1HZ  LYS A 185     -14.192 -30.740  -5.382  1.00  0.66           H  
ATOM   2883 2HZ  LYS A 185     -15.325 -29.637  -4.956  1.00  0.66           H  
ATOM   2884 3HZ  LYS A 185     -13.814 -29.577  -4.282  1.00  0.66           H  
ATOM   2885  N   LYS A 186     -14.274 -25.923  -0.369  1.00  0.68           N  
ATOM   2886  CA  LYS A 186     -13.809 -24.756  -1.112  1.00  0.68           C  
ATOM   2887  C   LYS A 186     -12.622 -24.081  -0.432  1.00  0.68           C  
ATOM   2888  O   LYS A 186     -11.686 -23.625  -1.095  1.00  0.68           O  
ATOM   2889  CB  LYS A 186     -14.951 -23.757  -1.280  1.00  0.68           C  
ATOM   2890  CG  LYS A 186     -16.046 -24.206  -2.251  1.00  0.68           C  
ATOM   2891  CD  LYS A 186     -17.169 -23.182  -2.324  1.00  0.68           C  
ATOM   2892  CE  LYS A 186     -18.274 -23.632  -3.272  1.00  0.68           C  
ATOM   2893  NZ  LYS A 186     -19.390 -22.644  -3.335  1.00  0.68           N  
ATOM   2894  H   LYS A 186     -15.233 -25.939  -0.015  1.00  0.68           H  
ATOM   2895  HA  LYS A 186     -13.484 -25.088  -2.099  1.00  0.68           H  
ATOM   2896 1HB  LYS A 186     -15.421 -23.594  -0.307  1.00  0.68           H  
ATOM   2897 2HB  LYS A 186     -14.558 -22.802  -1.620  1.00  0.68           H  
ATOM   2898 1HG  LYS A 186     -15.615 -24.336  -3.244  1.00  0.68           H  
ATOM   2899 2HG  LYS A 186     -16.450 -25.163  -1.926  1.00  0.68           H  
ATOM   2900 1HD  LYS A 186     -17.594 -23.050  -1.325  1.00  0.68           H  
ATOM   2901 2HD  LYS A 186     -16.773 -22.226  -2.661  1.00  0.68           H  
ATOM   2902 1HE  LYS A 186     -17.857 -23.760  -4.269  1.00  0.68           H  
ATOM   2903 2HE  LYS A 186     -18.668 -24.589  -2.927  1.00  0.68           H  
ATOM   2904 1HZ  LYS A 186     -20.101 -22.978  -3.970  1.00  0.68           H  
ATOM   2905 2HZ  LYS A 186     -19.789 -22.528  -2.414  1.00  0.68           H  
ATOM   2906 3HZ  LYS A 186     -19.037 -21.756  -3.663  1.00  0.68           H  
ATOM   2907  N   LEU A 187     -12.634 -24.033   0.896  1.00  0.72           N  
ATOM   2908  CA  LEU A 187     -11.529 -23.424   1.614  1.00  0.72           C  
ATOM   2909  C   LEU A 187     -10.270 -24.227   1.375  1.00  0.72           C  
ATOM   2910  O   LEU A 187      -9.226 -23.662   1.072  1.00  0.72           O  
ATOM   2911  CB  LEU A 187     -11.822 -23.439   3.104  1.00  0.72           C  
ATOM   2912  CG  LEU A 187     -12.942 -22.554   3.578  1.00  0.72           C  
ATOM   2913  CD1 LEU A 187     -13.278 -22.914   4.966  1.00  0.72           C  
ATOM   2914  CD2 LEU A 187     -12.523 -21.157   3.528  1.00  0.72           C  
ATOM   2915  H   LEU A 187     -13.432 -24.405   1.412  1.00  0.72           H  
ATOM   2916  HA  LEU A 187     -11.383 -22.404   1.260  1.00  0.72           H  
ATOM   2917 1HB  LEU A 187     -12.066 -24.463   3.397  1.00  0.72           H  
ATOM   2918 2HB  LEU A 187     -10.917 -23.141   3.630  1.00  0.72           H  
ATOM   2919  HG  LEU A 187     -13.804 -22.690   2.956  1.00  0.72           H  
ATOM   2920 1HD1 LEU A 187     -14.080 -22.288   5.315  1.00  0.72           H  
ATOM   2921 2HD1 LEU A 187     -13.586 -23.944   5.007  1.00  0.72           H  
ATOM   2922 3HD1 LEU A 187     -12.421 -22.768   5.569  1.00  0.72           H  
ATOM   2923 1HD2 LEU A 187     -13.331 -20.550   3.884  1.00  0.72           H  
ATOM   2924 2HD2 LEU A 187     -11.649 -21.017   4.163  1.00  0.72           H  
ATOM   2925 3HD2 LEU A 187     -12.282 -20.896   2.502  1.00  0.72           H  
ATOM   2926  N   SER A 188     -10.397 -25.560   1.412  1.00  0.78           N  
ATOM   2927  CA  SER A 188      -9.272 -26.462   1.225  1.00  0.78           C  
ATOM   2928  C   SER A 188      -8.655 -26.322  -0.166  1.00  0.78           C  
ATOM   2929  O   SER A 188      -7.435 -26.406  -0.326  1.00  0.78           O  
ATOM   2930  CB  SER A 188      -9.724 -27.896   1.428  1.00  0.78           C  
ATOM   2931  OG  SER A 188     -10.152 -28.108   2.748  1.00  0.78           O  
ATOM   2932  H   SER A 188     -11.301 -25.975   1.647  1.00  0.78           H  
ATOM   2933  HA  SER A 188      -8.515 -26.228   1.968  1.00  0.78           H  
ATOM   2934 1HB  SER A 188     -10.528 -28.132   0.741  1.00  0.78           H  
ATOM   2935 2HB  SER A 188      -8.898 -28.564   1.201  1.00  0.78           H  
ATOM   2936  HG  SER A 188     -11.024 -27.639   2.821  1.00  0.78           H  
ATOM   2937  N   GLU A 189      -9.509 -26.146  -1.178  1.00  0.86           N  
ATOM   2938  CA  GLU A 189      -9.048 -26.028  -2.558  1.00  0.86           C  
ATOM   2939  C   GLU A 189      -8.489 -24.647  -2.928  1.00  0.86           C  
ATOM   2940  O   GLU A 189      -7.599 -24.553  -3.771  1.00  0.86           O  
ATOM   2941  CB  GLU A 189     -10.188 -26.354  -3.532  1.00  0.86           C  
ATOM   2942  CG  GLU A 189     -10.671 -27.805  -3.529  1.00  0.86           C  
ATOM   2943  CD  GLU A 189     -11.784 -28.045  -4.535  1.00  0.86           C  
ATOM   2944  OE1 GLU A 189     -12.187 -27.114  -5.185  1.00  0.86           O  
ATOM   2945  OE2 GLU A 189     -12.255 -29.164  -4.639  1.00  0.86           O  
ATOM   2946  H   GLU A 189     -10.509 -26.128  -0.974  1.00  0.86           H  
ATOM   2947  HA  GLU A 189      -8.252 -26.756  -2.704  1.00  0.86           H  
ATOM   2948 1HB  GLU A 189     -11.048 -25.726  -3.284  1.00  0.86           H  
ATOM   2949 2HB  GLU A 189      -9.881 -26.101  -4.545  1.00  0.86           H  
ATOM   2950 1HG  GLU A 189      -9.832 -28.457  -3.763  1.00  0.86           H  
ATOM   2951 2HG  GLU A 189     -11.026 -28.058  -2.532  1.00  0.86           H  
ATOM   2952  N   SER A 190      -9.032 -23.576  -2.349  1.00  0.97           N  
ATOM   2953  CA  SER A 190      -8.622 -22.227  -2.729  1.00  0.97           C  
ATOM   2954  C   SER A 190      -7.163 -21.859  -2.462  1.00  0.97           C  
ATOM   2955  O   SER A 190      -6.633 -21.999  -1.358  1.00  0.97           O  
ATOM   2956  CB  SER A 190      -9.504 -21.204  -2.062  1.00  0.97           C  
ATOM   2957  OG  SER A 190      -9.057 -19.889  -2.356  1.00  0.97           O  
ATOM   2958  H   SER A 190      -9.781 -23.695  -1.664  1.00  0.97           H  
ATOM   2959  HA  SER A 190      -8.782 -22.142  -3.804  1.00  0.97           H  
ATOM   2960 1HB  SER A 190     -10.524 -21.331  -2.423  1.00  0.97           H  
ATOM   2961 2HB  SER A 190      -9.523 -21.380  -0.991  1.00  0.97           H  
ATOM   2962  HG  SER A 190      -9.797 -19.303  -2.141  1.00  0.97           H  
ATOM   2963  N   ASP A 191      -6.582 -21.188  -3.452  1.00  1.12           N  
ATOM   2964  CA  ASP A 191      -5.202 -20.712  -3.421  1.00  1.12           C  
ATOM   2965  C   ASP A 191      -5.063 -19.416  -2.639  1.00  1.12           C  
ATOM   2966  O   ASP A 191      -3.959 -18.901  -2.467  1.00  1.12           O  
ATOM   2967  CB  ASP A 191      -4.682 -20.485  -4.841  1.00  1.12           C  
ATOM   2968  CG  ASP A 191      -4.477 -21.771  -5.640  1.00  1.12           C  
ATOM   2969  OD1 ASP A 191      -4.264 -22.800  -5.050  1.00  1.12           O  
ATOM   2970  OD2 ASP A 191      -4.538 -21.700  -6.845  1.00  1.12           O  
ATOM   2971  H   ASP A 191      -7.109 -21.062  -4.303  1.00  1.12           H  
ATOM   2972  HA  ASP A 191      -4.588 -21.471  -2.936  1.00  1.12           H  
ATOM   2973 1HB  ASP A 191      -5.382 -19.847  -5.382  1.00  1.12           H  
ATOM   2974 2HB  ASP A 191      -3.731 -19.953  -4.796  1.00  1.12           H  
ATOM   2975  N   GLU A 192      -6.188 -18.871  -2.179  1.00  1.29           N  
ATOM   2976  CA  GLU A 192      -6.151 -17.630  -1.427  1.00  1.29           C  
ATOM   2977  C   GLU A 192      -5.846 -17.885   0.046  1.00  1.29           C  
ATOM   2978  O   GLU A 192      -5.647 -16.935   0.812  1.00  1.29           O  
ATOM   2979  CB  GLU A 192      -7.479 -16.873  -1.550  1.00  1.29           C  
ATOM   2980  CG  GLU A 192      -7.794 -16.378  -2.959  1.00  1.29           C  
ATOM   2981  CD  GLU A 192      -9.108 -15.627  -3.058  1.00  1.29           C  
ATOM   2982  OE1 GLU A 192      -9.774 -15.496  -2.059  1.00  1.29           O  
ATOM   2983  OE2 GLU A 192      -9.438 -15.186  -4.136  1.00  1.29           O  
ATOM   2984  H   GLU A 192      -7.087 -19.329  -2.330  1.00  1.29           H  
ATOM   2985  HA  GLU A 192      -5.358 -17.004  -1.837  1.00  1.29           H  
ATOM   2986 1HB  GLU A 192      -8.294 -17.522  -1.226  1.00  1.29           H  
ATOM   2987 2HB  GLU A 192      -7.467 -16.011  -0.883  1.00  1.29           H  
ATOM   2988 1HG  GLU A 192      -6.988 -15.722  -3.288  1.00  1.29           H  
ATOM   2989 2HG  GLU A 192      -7.820 -17.237  -3.630  1.00  1.29           H  
ATOM   2990  N   PHE A 193      -5.793 -19.154   0.457  1.00  1.47           N  
ATOM   2991  CA  PHE A 193      -5.544 -19.438   1.858  1.00  1.47           C  
ATOM   2992  C   PHE A 193      -4.189 -20.166   2.072  1.00  1.47           C  
ATOM   2993  O   PHE A 193      -3.830 -21.066   1.307  1.00  1.47           O  
ATOM   2994  CB  PHE A 193      -6.682 -20.300   2.365  1.00  1.47           C  
ATOM   2995  CG  PHE A 193      -8.012 -19.683   2.416  1.00  1.47           C  
ATOM   2996  CD1 PHE A 193      -8.784 -19.649   1.290  1.00  1.47           C  
ATOM   2997  CD2 PHE A 193      -8.529 -19.193   3.594  1.00  1.47           C  
ATOM   2998  CE1 PHE A 193     -10.046 -19.110   1.314  1.00  1.47           C  
ATOM   2999  CE2 PHE A 193      -9.789 -18.668   3.630  1.00  1.47           C  
ATOM   3000  CZ  PHE A 193     -10.543 -18.614   2.492  1.00  1.47           C  
ATOM   3001  H   PHE A 193      -5.958 -19.927  -0.198  1.00  1.47           H  
ATOM   3002  HA  PHE A 193      -5.562 -18.494   2.386  1.00  1.47           H  
ATOM   3003 1HB  PHE A 193      -6.763 -21.161   1.706  1.00  1.47           H  
ATOM   3004 2HB  PHE A 193      -6.453 -20.641   3.349  1.00  1.47           H  
ATOM   3005  HD1 PHE A 193      -8.369 -20.053   0.369  1.00  1.47           H  
ATOM   3006  HD2 PHE A 193      -7.935 -19.228   4.488  1.00  1.47           H  
ATOM   3007  HE1 PHE A 193     -10.646 -19.081   0.409  1.00  1.47           H  
ATOM   3008  HE2 PHE A 193     -10.196 -18.282   4.560  1.00  1.47           H  
ATOM   3009  HZ  PHE A 193     -11.541 -18.190   2.531  1.00  1.47           H  
ATOM   3010  N   PRO A 194      -3.467 -19.892   3.177  1.00  1.58           N  
ATOM   3011  CA  PRO A 194      -2.190 -20.496   3.561  1.00  1.58           C  
ATOM   3012  C   PRO A 194      -2.410 -21.868   4.162  1.00  1.58           C  
ATOM   3013  O   PRO A 194      -2.198 -22.066   5.357  1.00  1.58           O  
ATOM   3014  CB  PRO A 194      -1.677 -19.521   4.619  1.00  1.58           C  
ATOM   3015  CG  PRO A 194      -2.946 -19.001   5.280  1.00  1.58           C  
ATOM   3016  CD  PRO A 194      -3.954 -18.893   4.147  1.00  1.58           C  
ATOM   3017  HA  PRO A 194      -1.524 -20.544   2.685  1.00  1.58           H  
ATOM   3018 1HB  PRO A 194      -1.016 -20.050   5.323  1.00  1.58           H  
ATOM   3019 2HB  PRO A 194      -1.077 -18.728   4.150  1.00  1.58           H  
ATOM   3020 1HG  PRO A 194      -3.275 -19.703   6.064  1.00  1.58           H  
ATOM   3021 2HG  PRO A 194      -2.751 -18.038   5.780  1.00  1.58           H  
ATOM   3022 1HD  PRO A 194      -4.944 -19.157   4.508  1.00  1.58           H  
ATOM   3023 2HD  PRO A 194      -3.912 -17.876   3.720  1.00  1.58           H  
ATOM   3024  N   LEU A 195      -2.877 -22.803   3.350  1.00  1.58           N  
ATOM   3025  CA  LEU A 195      -3.352 -24.080   3.875  1.00  1.58           C  
ATOM   3026  C   LEU A 195      -2.455 -25.298   3.802  1.00  1.58           C  
ATOM   3027  O   LEU A 195      -2.933 -26.411   4.023  1.00  1.58           O  
ATOM   3028  CB  LEU A 195      -4.636 -24.425   3.182  1.00  1.58           C  
ATOM   3029  CG  LEU A 195      -5.613 -23.404   3.346  1.00  1.58           C  
ATOM   3030  CD1 LEU A 195      -6.860 -23.827   2.698  1.00  1.58           C  
ATOM   3031  CD2 LEU A 195      -5.740 -23.048   4.792  1.00  1.58           C  
ATOM   3032  H   LEU A 195      -3.001 -22.563   2.363  1.00  1.58           H  
ATOM   3033  HA  LEU A 195      -3.576 -23.919   4.925  1.00  1.58           H  
ATOM   3034 1HB  LEU A 195      -4.452 -24.556   2.115  1.00  1.58           H  
ATOM   3035 2HB  LEU A 195      -5.034 -25.353   3.596  1.00  1.58           H  
ATOM   3036  HG  LEU A 195      -5.285 -22.554   2.828  1.00  1.58           H  
ATOM   3037 1HD1 LEU A 195      -7.601 -23.041   2.790  1.00  1.58           H  
ATOM   3038 2HD1 LEU A 195      -6.670 -24.022   1.636  1.00  1.58           H  
ATOM   3039 3HD1 LEU A 195      -7.231 -24.709   3.145  1.00  1.58           H  
ATOM   3040 1HD2 LEU A 195      -6.453 -22.268   4.892  1.00  1.58           H  
ATOM   3041 2HD2 LEU A 195      -6.048 -23.885   5.349  1.00  1.58           H  
ATOM   3042 3HD2 LEU A 195      -4.802 -22.712   5.175  1.00  1.58           H  
ATOM   3043  N   SER A 196      -1.167 -25.138   3.543  1.00  1.45           N  
ATOM   3044  CA  SER A 196      -0.310 -26.324   3.420  1.00  1.45           C  
ATOM   3045  C   SER A 196      -0.264 -27.183   4.696  1.00  1.45           C  
ATOM   3046  O   SER A 196       0.066 -28.367   4.640  1.00  1.45           O  
ATOM   3047  CB  SER A 196       1.100 -25.911   3.054  1.00  1.45           C  
ATOM   3048  OG  SER A 196       1.709 -25.215   4.105  1.00  1.45           O  
ATOM   3049  H   SER A 196      -0.798 -24.209   3.397  1.00  1.45           H  
ATOM   3050  HA  SER A 196      -0.707 -26.945   2.613  1.00  1.45           H  
ATOM   3051 1HB  SER A 196       1.685 -26.799   2.817  1.00  1.45           H  
ATOM   3052 2HB  SER A 196       1.078 -25.286   2.164  1.00  1.45           H  
ATOM   3053  HG  SER A 196       1.713 -25.822   4.853  1.00  1.45           H  
ATOM   3054  N   GLY A 197      -0.586 -26.579   5.839  1.00  1.26           N  
ATOM   3055  CA  GLY A 197      -0.612 -27.266   7.121  1.00  1.26           C  
ATOM   3056  C   GLY A 197      -2.003 -27.318   7.778  1.00  1.26           C  
ATOM   3057  O   GLY A 197      -2.078 -27.570   8.983  1.00  1.26           O  
ATOM   3058  H   GLY A 197      -0.836 -25.601   5.805  1.00  1.26           H  
ATOM   3059 1HA  GLY A 197      -0.245 -28.284   6.986  1.00  1.26           H  
ATOM   3060 2HA  GLY A 197       0.084 -26.775   7.797  1.00  1.26           H  
ATOM   3061  N   LEU A 198      -3.094 -27.054   7.028  1.00  1.04           N  
ATOM   3062  CA  LEU A 198      -4.426 -27.028   7.657  1.00  1.04           C  
ATOM   3063  C   LEU A 198      -5.498 -27.995   7.164  1.00  1.04           C  
ATOM   3064  O   LEU A 198      -5.576 -28.348   5.982  1.00  1.04           O  
ATOM   3065  CB  LEU A 198      -5.050 -25.641   7.596  1.00  1.04           C  
ATOM   3066  CG  LEU A 198      -4.547 -24.661   8.600  1.00  1.04           C  
ATOM   3067  CD1 LEU A 198      -3.489 -23.758   8.007  1.00  1.04           C  
ATOM   3068  CD2 LEU A 198      -5.710 -23.909   9.111  1.00  1.04           C  
ATOM   3069  H   LEU A 198      -2.997 -26.871   6.026  1.00  1.04           H  
ATOM   3070  HA  LEU A 198      -4.276 -27.249   8.708  1.00  1.04           H  
ATOM   3071 1HB  LEU A 198      -4.846 -25.242   6.619  1.00  1.04           H  
ATOM   3072 2HB  LEU A 198      -6.132 -25.733   7.722  1.00  1.04           H  
ATOM   3073  HG  LEU A 198      -4.080 -25.194   9.397  1.00  1.04           H  
ATOM   3074 1HD1 LEU A 198      -3.138 -23.069   8.782  1.00  1.04           H  
ATOM   3075 2HD1 LEU A 198      -2.654 -24.348   7.646  1.00  1.04           H  
ATOM   3076 3HD1 LEU A 198      -3.904 -23.190   7.195  1.00  1.04           H  
ATOM   3077 1HD2 LEU A 198      -5.388 -23.192   9.864  1.00  1.04           H  
ATOM   3078 2HD2 LEU A 198      -6.152 -23.407   8.278  1.00  1.04           H  
ATOM   3079 3HD2 LEU A 198      -6.431 -24.603   9.547  1.00  1.04           H  
ATOM   3080  N   SER A 199      -6.361 -28.383   8.107  1.00  0.87           N  
ATOM   3081  CA  SER A 199      -7.532 -29.230   7.858  1.00  0.87           C  
ATOM   3082  C   SER A 199      -8.852 -28.499   8.104  1.00  0.87           C  
ATOM   3083  O   SER A 199      -8.994 -27.796   9.108  1.00  0.87           O  
ATOM   3084  CB  SER A 199      -7.475 -30.459   8.747  1.00  0.87           C  
ATOM   3085  OG  SER A 199      -8.675 -31.223   8.655  1.00  0.87           O  
ATOM   3086  H   SER A 199      -6.181 -28.051   9.060  1.00  0.87           H  
ATOM   3087  HA  SER A 199      -7.511 -29.546   6.813  1.00  0.87           H  
ATOM   3088 1HB  SER A 199      -6.632 -31.073   8.438  1.00  0.87           H  
ATOM   3089 2HB  SER A 199      -7.294 -30.165   9.775  1.00  0.87           H  
ATOM   3090  HG  SER A 199      -8.891 -31.258   7.711  1.00  0.87           H  
ATOM   3091  N   PHE A 200      -9.817 -28.703   7.202  1.00  0.75           N  
ATOM   3092  CA  PHE A 200     -11.149 -28.117   7.331  1.00  0.75           C  
ATOM   3093  C   PHE A 200     -12.211 -29.198   7.426  1.00  0.75           C  
ATOM   3094  O   PHE A 200     -12.127 -30.214   6.732  1.00  0.75           O  
ATOM   3095  CB  PHE A 200     -11.433 -27.245   6.127  1.00  0.75           C  
ATOM   3096  CG  PHE A 200     -10.545 -26.132   6.074  1.00  0.75           C  
ATOM   3097  CD1 PHE A 200      -9.309 -26.293   5.556  1.00  0.75           C  
ATOM   3098  CD2 PHE A 200     -10.922 -24.919   6.526  1.00  0.75           C  
ATOM   3099  CE1 PHE A 200      -8.461 -25.280   5.526  1.00  0.75           C  
ATOM   3100  CE2 PHE A 200     -10.068 -23.866   6.486  1.00  0.75           C  
ATOM   3101  CZ  PHE A 200      -8.839 -24.045   5.990  1.00  0.75           C  
ATOM   3102  H   PHE A 200      -9.619 -29.278   6.396  1.00  0.75           H  
ATOM   3103  HA  PHE A 200     -11.182 -27.510   8.229  1.00  0.75           H  
ATOM   3104 1HB  PHE A 200     -11.340 -27.818   5.205  1.00  0.75           H  
ATOM   3105 2HB  PHE A 200     -12.448 -26.865   6.186  1.00  0.75           H  
ATOM   3106  HD1 PHE A 200      -9.004 -27.274   5.182  1.00  0.75           H  
ATOM   3107  HD2 PHE A 200     -11.914 -24.798   6.935  1.00  0.75           H  
ATOM   3108  HE1 PHE A 200      -7.476 -25.459   5.131  1.00  0.75           H  
ATOM   3109  HE2 PHE A 200     -10.378 -22.897   6.857  1.00  0.75           H  
ATOM   3110  HZ  PHE A 200      -8.167 -23.224   5.967  1.00  0.75           H  
ATOM   3111  N   GLU A 201     -13.223 -28.952   8.241  1.00  0.69           N  
ATOM   3112  CA  GLU A 201     -14.302 -29.925   8.402  1.00  0.69           C  
ATOM   3113  C   GLU A 201     -15.667 -29.295   8.641  1.00  0.69           C  
ATOM   3114  O   GLU A 201     -15.794 -28.409   9.481  1.00  0.69           O  
ATOM   3115  CB  GLU A 201     -13.917 -30.833   9.581  1.00  0.69           C  
ATOM   3116  CG  GLU A 201     -14.882 -31.948   9.935  1.00  0.69           C  
ATOM   3117  CD  GLU A 201     -14.319 -32.890  11.000  1.00  0.69           C  
ATOM   3118  OE1 GLU A 201     -13.148 -32.758  11.348  1.00  0.69           O  
ATOM   3119  OE2 GLU A 201     -15.048 -33.733  11.467  1.00  0.69           O  
ATOM   3120  H   GLU A 201     -13.201 -28.100   8.807  1.00  0.69           H  
ATOM   3121  HA  GLU A 201     -14.359 -30.524   7.493  1.00  0.69           H  
ATOM   3122 1HB  GLU A 201     -12.953 -31.294   9.374  1.00  0.69           H  
ATOM   3123 2HB  GLU A 201     -13.793 -30.219  10.472  1.00  0.69           H  
ATOM   3124 1HG  GLU A 201     -15.810 -31.509  10.305  1.00  0.69           H  
ATOM   3125 2HG  GLU A 201     -15.117 -32.515   9.035  1.00  0.69           H  
ATOM   3126  N   GLY A 202     -16.688 -29.761   7.908  1.00  0.68           N  
ATOM   3127  CA  GLY A 202     -18.045 -29.258   8.127  1.00  0.68           C  
ATOM   3128  C   GLY A 202     -18.711 -30.092   9.211  1.00  0.68           C  
ATOM   3129  O   GLY A 202     -18.539 -31.313   9.247  1.00  0.68           O  
ATOM   3130  H   GLY A 202     -16.518 -30.476   7.215  1.00  0.68           H  
ATOM   3131 1HA  GLY A 202     -18.007 -28.212   8.419  1.00  0.68           H  
ATOM   3132 2HA  GLY A 202     -18.616 -29.319   7.204  1.00  0.68           H  
ATOM   3133  N   CYS A 203     -19.505 -29.455  10.065  1.00  0.69           N  
ATOM   3134  CA  CYS A 203     -20.172 -30.143  11.163  1.00  0.69           C  
ATOM   3135  C   CYS A 203     -21.675 -29.860  11.234  1.00  0.69           C  
ATOM   3136  O   CYS A 203     -22.146 -28.833  10.738  1.00  0.69           O  
ATOM   3137  CB  CYS A 203     -19.523 -29.714  12.464  1.00  0.69           C  
ATOM   3138  SG  CYS A 203     -17.735 -29.963  12.492  1.00  0.69           S  
ATOM   3139  H   CYS A 203     -19.595 -28.450   9.980  1.00  0.69           H  
ATOM   3140  HA  CYS A 203     -20.030 -31.215  11.033  1.00  0.69           H  
ATOM   3141 1HB  CYS A 203     -19.720 -28.651  12.628  1.00  0.69           H  
ATOM   3142 2HB  CYS A 203     -19.960 -30.268  13.291  1.00  0.69           H  
ATOM   3143  HG  CYS A 203     -17.750 -31.188  11.955  1.00  0.69           H  
ATOM   3144  N   GLY A 204     -22.427 -30.776  11.865  1.00  0.72           N  
ATOM   3145  CA  GLY A 204     -23.875 -30.618  12.041  1.00  0.72           C  
ATOM   3146  C   GLY A 204     -24.354 -30.455  13.495  1.00  0.72           C  
ATOM   3147  O   GLY A 204     -25.555 -30.504  13.755  1.00  0.72           O  
ATOM   3148  H   GLY A 204     -21.979 -31.606  12.232  1.00  0.72           H  
ATOM   3149 1HA  GLY A 204     -24.204 -29.747  11.466  1.00  0.72           H  
ATOM   3150 2HA  GLY A 204     -24.375 -31.475  11.593  1.00  0.72           H  
ATOM   3151  N   ASN A 205     -23.433 -30.287  14.445  1.00  0.75           N  
ATOM   3152  CA  ASN A 205     -23.817 -30.141  15.854  1.00  0.75           C  
ATOM   3153  C   ASN A 205     -22.853 -29.238  16.583  1.00  0.75           C  
ATOM   3154  O   ASN A 205     -21.791 -29.650  17.041  1.00  0.75           O  
ATOM   3155  CB  ASN A 205     -23.916 -31.461  16.575  1.00  0.75           C  
ATOM   3156  CG  ASN A 205     -24.448 -31.294  18.024  1.00  0.75           C  
ATOM   3157  OD1 ASN A 205     -24.334 -30.231  18.689  1.00  0.75           O  
ATOM   3158  ND2 ASN A 205     -25.038 -32.358  18.521  1.00  0.75           N  
ATOM   3159  H   ASN A 205     -22.461 -30.248  14.180  1.00  0.75           H  
ATOM   3160  HA  ASN A 205     -24.795 -29.658  15.897  1.00  0.75           H  
ATOM   3161 1HB  ASN A 205     -24.580 -32.132  16.030  1.00  0.75           H  
ATOM   3162 2HB  ASN A 205     -22.930 -31.931  16.619  1.00  0.75           H  
ATOM   3163 1HD2 ASN A 205     -25.406 -32.342  19.451  1.00  0.75           H  
ATOM   3164 2HD2 ASN A 205     -25.110 -33.194  17.972  1.00  0.75           H  
ATOM   3165  N   LEU A 206     -23.254 -27.999  16.727  1.00  0.76           N  
ATOM   3166  CA  LEU A 206     -22.424 -26.947  17.272  1.00  0.76           C  
ATOM   3167  C   LEU A 206     -21.854 -27.244  18.664  1.00  0.76           C  
ATOM   3168  O   LEU A 206     -20.725 -26.848  18.981  1.00  0.76           O  
ATOM   3169  CB  LEU A 206     -23.262 -25.671  17.292  1.00  0.76           C  
ATOM   3170  CG  LEU A 206     -22.559 -24.427  17.638  1.00  0.76           C  
ATOM   3171  CD1 LEU A 206     -21.448 -24.213  16.667  1.00  0.76           C  
ATOM   3172  CD2 LEU A 206     -23.532 -23.279  17.540  1.00  0.76           C  
ATOM   3173  H   LEU A 206     -24.169 -27.749  16.375  1.00  0.76           H  
ATOM   3174  HA  LEU A 206     -21.589 -26.800  16.589  1.00  0.76           H  
ATOM   3175 1HB  LEU A 206     -23.705 -25.532  16.328  1.00  0.76           H  
ATOM   3176 2HB  LEU A 206     -24.067 -25.800  18.019  1.00  0.76           H  
ATOM   3177  HG  LEU A 206     -22.158 -24.501  18.646  1.00  0.76           H  
ATOM   3178 1HD1 LEU A 206     -20.950 -23.304  16.940  1.00  0.76           H  
ATOM   3179 2HD1 LEU A 206     -20.747 -25.044  16.705  1.00  0.76           H  
ATOM   3180 3HD1 LEU A 206     -21.851 -24.127  15.675  1.00  0.76           H  
ATOM   3181 1HD2 LEU A 206     -23.036 -22.346  17.790  1.00  0.76           H  
ATOM   3182 2HD2 LEU A 206     -23.929 -23.221  16.529  1.00  0.76           H  
ATOM   3183 3HD2 LEU A 206     -24.343 -23.463  18.231  1.00  0.76           H  
ATOM   3184  N   ASP A 207     -22.605 -27.952  19.508  1.00  0.75           N  
ATOM   3185  CA  ASP A 207     -22.147 -28.179  20.879  1.00  0.75           C  
ATOM   3186  C   ASP A 207     -20.927 -29.088  20.960  1.00  0.75           C  
ATOM   3187  O   ASP A 207     -20.197 -29.072  21.959  1.00  0.75           O  
ATOM   3188  CB  ASP A 207     -23.276 -28.718  21.761  1.00  0.75           C  
ATOM   3189  CG  ASP A 207     -24.313 -27.632  22.109  1.00  0.75           C  
ATOM   3190  OD1 ASP A 207     -24.043 -26.476  21.871  1.00  0.75           O  
ATOM   3191  OD2 ASP A 207     -25.354 -27.944  22.652  1.00  0.75           O  
ATOM   3192  H   ASP A 207     -23.473 -28.382  19.184  1.00  0.75           H  
ATOM   3193  HA  ASP A 207     -21.857 -27.213  21.289  1.00  0.75           H  
ATOM   3194 1HB  ASP A 207     -23.779 -29.538  21.244  1.00  0.75           H  
ATOM   3195 2HB  ASP A 207     -22.860 -29.120  22.682  1.00  0.75           H  
ATOM   3196  N   GLU A 208     -20.714 -29.895  19.919  1.00  0.73           N  
ATOM   3197  CA  GLU A 208     -19.612 -30.842  19.878  1.00  0.73           C  
ATOM   3198  C   GLU A 208     -18.437 -30.252  19.109  1.00  0.73           C  
ATOM   3199  O   GLU A 208     -17.456 -30.943  18.837  1.00  0.73           O  
ATOM   3200  CB  GLU A 208     -20.066 -32.154  19.233  1.00  0.73           C  
ATOM   3201  CG  GLU A 208     -21.174 -32.885  20.007  1.00  0.73           C  
ATOM   3202  CD  GLU A 208     -21.621 -34.188  19.359  1.00  0.73           C  
ATOM   3203  OE1 GLU A 208     -21.109 -34.530  18.320  1.00  0.73           O  
ATOM   3204  OE2 GLU A 208     -22.477 -34.838  19.917  1.00  0.73           O  
ATOM   3205  H   GLU A 208     -21.314 -29.831  19.094  1.00  0.73           H  
ATOM   3206  HA  GLU A 208     -19.285 -31.046  20.895  1.00  0.73           H  
ATOM   3207 1HB  GLU A 208     -20.441 -31.950  18.227  1.00  0.73           H  
ATOM   3208 2HB  GLU A 208     -19.216 -32.829  19.138  1.00  0.73           H  
ATOM   3209 1HG  GLU A 208     -20.823 -33.093  21.016  1.00  0.73           H  
ATOM   3210 2HG  GLU A 208     -22.036 -32.215  20.085  1.00  0.73           H  
ATOM   3211  N   VAL A 209     -18.569 -28.991  18.710  1.00  0.70           N  
ATOM   3212  CA  VAL A 209     -17.548 -28.325  17.932  1.00  0.70           C  
ATOM   3213  C   VAL A 209     -16.940 -27.165  18.718  1.00  0.70           C  
ATOM   3214  O   VAL A 209     -15.721 -27.041  18.848  1.00  0.70           O  
ATOM   3215  CB  VAL A 209     -18.152 -27.809  16.638  1.00  0.70           C  
ATOM   3216  CG1 VAL A 209     -17.126 -27.128  15.895  1.00  0.70           C  
ATOM   3217  CG2 VAL A 209     -18.713 -28.927  15.845  1.00  0.70           C  
ATOM   3218  H   VAL A 209     -19.406 -28.462  18.944  1.00  0.70           H  
ATOM   3219  HA  VAL A 209     -16.760 -29.042  17.693  1.00  0.70           H  
ATOM   3220  HB  VAL A 209     -18.938 -27.090  16.872  1.00  0.70           H  
ATOM   3221 1HG1 VAL A 209     -17.540 -26.726  14.972  1.00  0.70           H  
ATOM   3222 2HG1 VAL A 209     -16.745 -26.348  16.510  1.00  0.70           H  
ATOM   3223 3HG1 VAL A 209     -16.333 -27.832  15.670  1.00  0.70           H  
ATOM   3224 1HG2 VAL A 209     -19.137 -28.521  14.943  1.00  0.70           H  
ATOM   3225 2HG2 VAL A 209     -17.921 -29.636  15.605  1.00  0.70           H  
ATOM   3226 3HG2 VAL A 209     -19.480 -29.427  16.411  1.00  0.70           H  
ATOM   3227  N   VAL A 210     -17.810 -26.322  19.278  1.00  0.67           N  
ATOM   3228  CA  VAL A 210     -17.401 -25.121  20.008  1.00  0.67           C  
ATOM   3229  C   VAL A 210     -16.470 -25.430  21.166  1.00  0.67           C  
ATOM   3230  O   VAL A 210     -15.501 -24.705  21.392  1.00  0.67           O  
ATOM   3231  CB  VAL A 210     -18.629 -24.370  20.540  1.00  0.67           C  
ATOM   3232  CG1 VAL A 210     -18.204 -23.293  21.486  1.00  0.67           C  
ATOM   3233  CG2 VAL A 210     -19.360 -23.759  19.389  1.00  0.67           C  
ATOM   3234  H   VAL A 210     -18.809 -26.495  19.155  1.00  0.67           H  
ATOM   3235  HA  VAL A 210     -16.881 -24.461  19.315  1.00  0.67           H  
ATOM   3236  HB  VAL A 210     -19.275 -25.073  21.076  1.00  0.67           H  
ATOM   3237 1HG1 VAL A 210     -19.065 -22.781  21.871  1.00  0.67           H  
ATOM   3238 2HG1 VAL A 210     -17.658 -23.732  22.308  1.00  0.67           H  
ATOM   3239 3HG1 VAL A 210     -17.574 -22.602  20.968  1.00  0.67           H  
ATOM   3240 1HG2 VAL A 210     -20.243 -23.235  19.752  1.00  0.67           H  
ATOM   3241 2HG2 VAL A 210     -18.712 -23.059  18.863  1.00  0.67           H  
ATOM   3242 3HG2 VAL A 210     -19.650 -24.553  18.728  1.00  0.67           H  
ATOM   3243  N   GLY A 211     -16.744 -26.522  21.881  1.00  0.64           N  
ATOM   3244  CA  GLY A 211     -15.959 -26.955  23.039  1.00  0.64           C  
ATOM   3245  C   GLY A 211     -14.493 -27.250  22.732  1.00  0.64           C  
ATOM   3246  O   GLY A 211     -13.683 -27.401  23.651  1.00  0.64           O  
ATOM   3247  H   GLY A 211     -17.547 -27.070  21.615  1.00  0.64           H  
ATOM   3248 1HA  GLY A 211     -15.994 -26.191  23.806  1.00  0.64           H  
ATOM   3249 2HA  GLY A 211     -16.422 -27.843  23.467  1.00  0.64           H  
ATOM   3250  N   PHE A 212     -14.147 -27.358  21.453  1.00  0.61           N  
ATOM   3251  CA  PHE A 212     -12.780 -27.613  21.071  1.00  0.61           C  
ATOM   3252  C   PHE A 212     -12.093 -26.371  20.528  1.00  0.61           C  
ATOM   3253  O   PHE A 212     -10.901 -26.407  20.237  1.00  0.61           O  
ATOM   3254  CB  PHE A 212     -12.776 -28.716  20.031  1.00  0.61           C  
ATOM   3255  CG  PHE A 212     -13.297 -29.975  20.612  1.00  0.61           C  
ATOM   3256  CD1 PHE A 212     -14.575 -30.403  20.332  1.00  0.61           C  
ATOM   3257  CD2 PHE A 212     -12.515 -30.729  21.469  1.00  0.61           C  
ATOM   3258  CE1 PHE A 212     -15.068 -31.561  20.890  1.00  0.61           C  
ATOM   3259  CE2 PHE A 212     -13.002 -31.889  22.028  1.00  0.61           C  
ATOM   3260  CZ  PHE A 212     -14.283 -32.307  21.737  1.00  0.61           C  
ATOM   3261  H   PHE A 212     -14.836 -27.234  20.711  1.00  0.61           H  
ATOM   3262  HA  PHE A 212     -12.230 -27.951  21.948  1.00  0.61           H  
ATOM   3263 1HB  PHE A 212     -13.409 -28.432  19.184  1.00  0.61           H  
ATOM   3264 2HB  PHE A 212     -11.770 -28.887  19.664  1.00  0.61           H  
ATOM   3265  HD1 PHE A 212     -15.202 -29.810  19.660  1.00  0.61           H  
ATOM   3266  HD2 PHE A 212     -11.504 -30.392  21.701  1.00  0.61           H  
ATOM   3267  HE1 PHE A 212     -16.081 -31.888  20.657  1.00  0.61           H  
ATOM   3268  HE2 PHE A 212     -12.377 -32.475  22.702  1.00  0.61           H  
ATOM   3269  HZ  PHE A 212     -14.675 -33.222  22.174  1.00  0.61           H  
ATOM   3270  N   GLY A 213     -12.828 -25.276  20.375  1.00  0.59           N  
ATOM   3271  CA  GLY A 213     -12.242 -24.098  19.758  1.00  0.59           C  
ATOM   3272  C   GLY A 213     -11.430 -23.237  20.701  1.00  0.59           C  
ATOM   3273  O   GLY A 213     -11.769 -23.072  21.870  1.00  0.59           O  
ATOM   3274  H   GLY A 213     -13.797 -25.248  20.682  1.00  0.59           H  
ATOM   3275 1HA  GLY A 213     -11.614 -24.400  18.933  1.00  0.59           H  
ATOM   3276 2HA  GLY A 213     -13.041 -23.493  19.331  1.00  0.59           H  
ATOM   3277  N   ASP A 214     -10.395 -22.616  20.147  1.00  0.57           N  
ATOM   3278  CA  ASP A 214      -9.607 -21.609  20.834  1.00  0.57           C  
ATOM   3279  C   ASP A 214     -10.206 -20.285  20.399  1.00  0.57           C  
ATOM   3280  O   ASP A 214     -10.224 -19.313  21.149  1.00  0.57           O  
ATOM   3281  CB  ASP A 214      -8.136 -21.711  20.457  1.00  0.57           C  
ATOM   3282  CG  ASP A 214      -7.490 -23.024  20.899  1.00  0.57           C  
ATOM   3283  OD1 ASP A 214      -7.529 -23.317  22.086  1.00  0.57           O  
ATOM   3284  OD2 ASP A 214      -6.955 -23.742  20.052  1.00  0.57           O  
ATOM   3285  H   ASP A 214     -10.165 -22.826  19.184  1.00  0.57           H  
ATOM   3286  HA  ASP A 214      -9.722 -21.718  21.912  1.00  0.57           H  
ATOM   3287 1HB  ASP A 214      -8.048 -21.628  19.370  1.00  0.57           H  
ATOM   3288 2HB  ASP A 214      -7.591 -20.873  20.891  1.00  0.57           H  
ATOM   3289  N   ILE A 215     -10.683 -20.271  19.160  1.00  0.57           N  
ATOM   3290  CA  ILE A 215     -11.355 -19.127  18.581  1.00  0.57           C  
ATOM   3291  C   ILE A 215     -12.681 -19.612  18.015  1.00  0.57           C  
ATOM   3292  O   ILE A 215     -12.707 -20.596  17.282  1.00  0.57           O  
ATOM   3293  CB  ILE A 215     -10.541 -18.455  17.460  1.00  0.57           C  
ATOM   3294  CG1 ILE A 215      -9.185 -17.971  17.970  1.00  0.57           C  
ATOM   3295  CG2 ILE A 215     -11.344 -17.274  16.888  1.00  0.57           C  
ATOM   3296  CD1 ILE A 215      -8.279 -17.474  16.869  1.00  0.57           C  
ATOM   3297  H   ILE A 215     -10.572 -21.107  18.590  1.00  0.57           H  
ATOM   3298  HA  ILE A 215     -11.555 -18.394  19.358  1.00  0.57           H  
ATOM   3299  HB  ILE A 215     -10.344 -19.181  16.676  1.00  0.57           H  
ATOM   3300 1HG1 ILE A 215      -9.340 -17.173  18.686  1.00  0.57           H  
ATOM   3301 2HG1 ILE A 215      -8.677 -18.791  18.470  1.00  0.57           H  
ATOM   3302 1HG2 ILE A 215     -10.781 -16.799  16.086  1.00  0.57           H  
ATOM   3303 2HG2 ILE A 215     -12.298 -17.623  16.496  1.00  0.57           H  
ATOM   3304 3HG2 ILE A 215     -11.530 -16.558  17.678  1.00  0.57           H  
ATOM   3305 1HD1 ILE A 215      -7.335 -17.156  17.305  1.00  0.57           H  
ATOM   3306 2HD1 ILE A 215      -8.104 -18.270  16.160  1.00  0.57           H  
ATOM   3307 3HD1 ILE A 215      -8.749 -16.630  16.357  1.00  0.57           H  
ATOM   3308  N   VAL A 216     -13.761 -18.965  18.382  1.00  0.58           N  
ATOM   3309  CA  VAL A 216     -15.086 -19.297  17.904  1.00  0.58           C  
ATOM   3310  C   VAL A 216     -15.595 -18.028  17.223  1.00  0.58           C  
ATOM   3311  O   VAL A 216     -15.429 -16.941  17.774  1.00  0.58           O  
ATOM   3312  CB  VAL A 216     -15.999 -19.718  19.085  1.00  0.58           C  
ATOM   3313  CG1 VAL A 216     -17.401 -20.084  18.570  1.00  0.58           C  
ATOM   3314  CG2 VAL A 216     -15.338 -20.875  19.858  1.00  0.58           C  
ATOM   3315  H   VAL A 216     -13.658 -18.190  19.017  1.00  0.58           H  
ATOM   3316  HA  VAL A 216     -15.023 -20.104  17.183  1.00  0.58           H  
ATOM   3317  HB  VAL A 216     -16.108 -18.877  19.760  1.00  0.58           H  
ATOM   3318 1HG1 VAL A 216     -18.037 -20.361  19.407  1.00  0.58           H  
ATOM   3319 2HG1 VAL A 216     -17.837 -19.230  18.050  1.00  0.58           H  
ATOM   3320 3HG1 VAL A 216     -17.323 -20.925  17.879  1.00  0.58           H  
ATOM   3321 1HG2 VAL A 216     -15.951 -21.141  20.700  1.00  0.58           H  
ATOM   3322 2HG2 VAL A 216     -15.214 -21.739  19.210  1.00  0.58           H  
ATOM   3323 3HG2 VAL A 216     -14.361 -20.557  20.223  1.00  0.58           H  
ATOM   3324  N   SER A 217     -16.143 -18.142  16.021  1.00  0.60           N  
ATOM   3325  CA  SER A 217     -16.605 -16.961  15.308  1.00  0.60           C  
ATOM   3326  C   SER A 217     -17.961 -17.143  14.667  1.00  0.60           C  
ATOM   3327  O   SER A 217     -18.117 -17.937  13.739  1.00  0.60           O  
ATOM   3328  CB  SER A 217     -15.598 -16.586  14.242  1.00  0.60           C  
ATOM   3329  OG  SER A 217     -16.038 -15.494  13.482  1.00  0.60           O  
ATOM   3330  H   SER A 217     -16.233 -19.061  15.607  1.00  0.60           H  
ATOM   3331  HA  SER A 217     -16.676 -16.150  16.020  1.00  0.60           H  
ATOM   3332 1HB  SER A 217     -14.654 -16.336  14.727  1.00  0.60           H  
ATOM   3333 2HB  SER A 217     -15.422 -17.424  13.616  1.00  0.60           H  
ATOM   3334  HG  SER A 217     -16.591 -14.951  14.075  1.00  0.60           H  
ATOM   3335  N   CYS A 218     -18.930 -16.375  15.146  1.00  0.64           N  
ATOM   3336  CA  CYS A 218     -20.285 -16.460  14.639  1.00  0.64           C  
ATOM   3337  C   CYS A 218     -20.474 -15.428  13.569  1.00  0.64           C  
ATOM   3338  O   CYS A 218     -20.070 -14.282  13.741  1.00  0.64           O  
ATOM   3339  CB  CYS A 218     -21.317 -16.195  15.729  1.00  0.64           C  
ATOM   3340  SG  CYS A 218     -21.315 -17.336  17.119  1.00  0.64           S  
ATOM   3341  H   CYS A 218     -18.701 -15.698  15.870  1.00  0.64           H  
ATOM   3342  HA  CYS A 218     -20.444 -17.422  14.188  1.00  0.64           H  
ATOM   3343 1HB  CYS A 218     -21.197 -15.186  16.108  1.00  0.64           H  
ATOM   3344 2HB  CYS A 218     -22.309 -16.244  15.280  1.00  0.64           H  
ATOM   3345  HG  CYS A 218     -22.354 -16.775  17.749  1.00  0.64           H  
ATOM   3346  N   ALA A 219     -21.113 -15.825  12.484  1.00  0.68           N  
ATOM   3347  CA  ALA A 219     -21.379 -14.916  11.384  1.00  0.68           C  
ATOM   3348  C   ALA A 219     -22.753 -15.186  10.807  1.00  0.68           C  
ATOM   3349  O   ALA A 219     -22.903 -15.368   9.599  1.00  0.68           O  
ATOM   3350  CB  ALA A 219     -20.312 -15.083  10.315  1.00  0.68           C  
ATOM   3351  H   ALA A 219     -21.407 -16.803  12.419  1.00  0.68           H  
ATOM   3352  HA  ALA A 219     -21.373 -13.899  11.767  1.00  0.68           H  
ATOM   3353 1HB  ALA A 219     -20.500 -14.403   9.498  1.00  0.68           H  
ATOM   3354 2HB  ALA A 219     -19.356 -14.875  10.757  1.00  0.68           H  
ATOM   3355 3HB  ALA A 219     -20.329 -16.111   9.940  1.00  0.68           H  
ATOM   3356  N   THR A 220     -23.751 -15.230  11.684  1.00  0.72           N  
ATOM   3357  CA  THR A 220     -25.101 -15.555  11.250  1.00  0.72           C  
ATOM   3358  C   THR A 220     -26.086 -14.489  11.676  1.00  0.72           C  
ATOM   3359  O   THR A 220     -26.159 -14.135  12.848  1.00  0.72           O  
ATOM   3360  CB  THR A 220     -25.555 -16.894  11.852  1.00  0.72           C  
ATOM   3361  OG1 THR A 220     -24.684 -17.936  11.456  1.00  0.72           O  
ATOM   3362  CG2 THR A 220     -26.955 -17.250  11.382  1.00  0.72           C  
ATOM   3363  H   THR A 220     -23.572 -15.026  12.677  1.00  0.72           H  
ATOM   3364  HA  THR A 220     -25.119 -15.624  10.164  1.00  0.72           H  
ATOM   3365  HB  THR A 220     -25.541 -16.807  12.926  1.00  0.72           H  
ATOM   3366  HG1 THR A 220     -23.843 -17.876  11.942  1.00  0.72           H  
ATOM   3367 1HG2 THR A 220     -27.256 -18.198  11.826  1.00  0.72           H  
ATOM   3368 2HG2 THR A 220     -27.651 -16.487  11.676  1.00  0.72           H  
ATOM   3369 3HG2 THR A 220     -26.961 -17.341  10.298  1.00  0.72           H  
ATOM   3370  N   ASN A 221     -26.942 -14.040  10.769  1.00  0.75           N  
ATOM   3371  CA  ASN A 221     -27.912 -13.011  11.147  1.00  0.75           C  
ATOM   3372  C   ASN A 221     -29.136 -13.660  11.802  1.00  0.75           C  
ATOM   3373  O   ASN A 221     -30.257 -13.567  11.294  1.00  0.75           O  
ATOM   3374  CB  ASN A 221     -28.333 -12.233   9.924  1.00  0.75           C  
ATOM   3375  CG  ASN A 221     -27.175 -11.568   9.214  1.00  0.75           C  
ATOM   3376  OD1 ASN A 221     -27.002 -11.790   8.012  1.00  0.75           O  
ATOM   3377  ND2 ASN A 221     -26.371 -10.807   9.904  1.00  0.75           N  
ATOM   3378  H   ASN A 221     -26.892 -14.372   9.819  1.00  0.75           H  
ATOM   3379  HA  ASN A 221     -27.461 -12.334  11.876  1.00  0.75           H  
ATOM   3380 1HB  ASN A 221     -28.842 -12.899   9.227  1.00  0.75           H  
ATOM   3381 2HB  ASN A 221     -29.044 -11.470  10.218  1.00  0.75           H  
ATOM   3382 1HD2 ASN A 221     -25.590 -10.372   9.457  1.00  0.75           H  
ATOM   3383 2HD2 ASN A 221     -26.504 -10.654  10.900  1.00  0.75           H  
ATOM   3384  N   SER A 222     -28.892 -14.359  12.907  1.00  0.76           N  
ATOM   3385  CA  SER A 222     -29.899 -15.101  13.644  1.00  0.76           C  
ATOM   3386  C   SER A 222     -30.505 -14.227  14.691  1.00  0.76           C  
ATOM   3387  O   SER A 222     -29.824 -13.388  15.269  1.00  0.76           O  
ATOM   3388  CB  SER A 222     -29.312 -16.310  14.357  1.00  0.76           C  
ATOM   3389  OG  SER A 222     -30.305 -16.979  15.131  1.00  0.76           O  
ATOM   3390  H   SER A 222     -27.931 -14.346  13.241  1.00  0.76           H  
ATOM   3391  HA  SER A 222     -30.683 -15.419  12.952  1.00  0.76           H  
ATOM   3392 1HB  SER A 222     -28.871 -17.000  13.652  1.00  0.76           H  
ATOM   3393 2HB  SER A 222     -28.515 -15.966  15.022  1.00  0.76           H  
ATOM   3394  HG  SER A 222     -29.857 -17.197  15.994  1.00  0.76           H  
ATOM   3395  N   GLU A 223     -31.770 -14.441  14.977  1.00  0.75           N  
ATOM   3396  CA  GLU A 223     -32.356 -13.720  16.083  1.00  0.75           C  
ATOM   3397  C   GLU A 223     -32.024 -14.415  17.407  1.00  0.75           C  
ATOM   3398  O   GLU A 223     -32.027 -13.791  18.467  1.00  0.75           O  
ATOM   3399  CB  GLU A 223     -33.863 -13.562  15.892  1.00  0.75           C  
ATOM   3400  CG  GLU A 223     -34.226 -12.668  14.705  1.00  0.75           C  
ATOM   3401  CD  GLU A 223     -35.714 -12.513  14.492  1.00  0.75           C  
ATOM   3402  OE1 GLU A 223     -36.473 -13.117  15.212  1.00  0.75           O  
ATOM   3403  OE2 GLU A 223     -36.088 -11.785  13.602  1.00  0.75           O  
ATOM   3404  H   GLU A 223     -32.303 -15.123  14.453  1.00  0.75           H  
ATOM   3405  HA  GLU A 223     -31.930 -12.734  16.099  1.00  0.75           H  
ATOM   3406 1HB  GLU A 223     -34.322 -14.540  15.746  1.00  0.75           H  
ATOM   3407 2HB  GLU A 223     -34.296 -13.120  16.790  1.00  0.75           H  
ATOM   3408 1HG  GLU A 223     -33.794 -11.680  14.876  1.00  0.75           H  
ATOM   3409 2HG  GLU A 223     -33.772 -13.078  13.804  1.00  0.75           H  
ATOM   3410  N   ALA A 224     -31.726 -15.714  17.331  1.00  0.73           N  
ATOM   3411  CA  ALA A 224     -31.490 -16.533  18.513  1.00  0.73           C  
ATOM   3412  C   ALA A 224     -30.025 -16.879  18.655  1.00  0.73           C  
ATOM   3413  O   ALA A 224     -29.330 -17.125  17.663  1.00  0.73           O  
ATOM   3414  CB  ALA A 224     -32.301 -17.811  18.444  1.00  0.73           C  
ATOM   3415  H   ALA A 224     -31.618 -16.138  16.420  1.00  0.73           H  
ATOM   3416  HA  ALA A 224     -31.789 -15.961  19.391  1.00  0.73           H  
ATOM   3417 1HB  ALA A 224     -32.124 -18.400  19.345  1.00  0.73           H  
ATOM   3418 2HB  ALA A 224     -33.359 -17.567  18.369  1.00  0.73           H  
ATOM   3419 3HB  ALA A 224     -31.996 -18.384  17.571  1.00  0.73           H  
ATOM   3420  N   ALA A 225     -29.587 -16.997  19.906  1.00  0.70           N  
ATOM   3421  CA  ALA A 225     -28.211 -17.350  20.214  1.00  0.70           C  
ATOM   3422  C   ALA A 225     -27.822 -18.690  19.636  1.00  0.70           C  
ATOM   3423  O   ALA A 225     -28.620 -19.629  19.636  1.00  0.70           O  
ATOM   3424  CB  ALA A 225     -28.007 -17.397  21.715  1.00  0.70           C  
ATOM   3425  H   ALA A 225     -30.220 -16.800  20.667  1.00  0.70           H  
ATOM   3426  HA  ALA A 225     -27.567 -16.594  19.777  1.00  0.70           H  
ATOM   3427 1HB  ALA A 225     -26.980 -17.654  21.913  1.00  0.70           H  
ATOM   3428 2HB  ALA A 225     -28.240 -16.424  22.152  1.00  0.70           H  
ATOM   3429 3HB  ALA A 225     -28.652 -18.156  22.148  1.00  0.70           H  
ATOM   3430  N   LEU A 226     -26.577 -18.778  19.177  1.00  0.69           N  
ATOM   3431  CA  LEU A 226     -26.033 -19.999  18.636  1.00  0.69           C  
ATOM   3432  C   LEU A 226     -25.012 -20.616  19.582  1.00  0.69           C  
ATOM   3433  O   LEU A 226     -25.024 -21.820  19.817  1.00  0.69           O  
ATOM   3434  CB  LEU A 226     -25.395 -19.682  17.287  1.00  0.69           C  
ATOM   3435  CG  LEU A 226     -26.368 -19.130  16.248  1.00  0.69           C  
ATOM   3436  CD1 LEU A 226     -25.639 -18.791  15.002  1.00  0.69           C  
ATOM   3437  CD2 LEU A 226     -27.435 -20.158  15.966  1.00  0.69           C  
ATOM   3438  H   LEU A 226     -25.973 -17.968  19.202  1.00  0.69           H  
ATOM   3439  HA  LEU A 226     -26.846 -20.709  18.489  1.00  0.69           H  
ATOM   3440 1HB  LEU A 226     -24.600 -18.947  17.435  1.00  0.69           H  
ATOM   3441 2HB  LEU A 226     -24.958 -20.592  16.886  1.00  0.69           H  
ATOM   3442  HG  LEU A 226     -26.831 -18.214  16.632  1.00  0.69           H  
ATOM   3443 1HD1 LEU A 226     -26.354 -18.400  14.292  1.00  0.69           H  
ATOM   3444 2HD1 LEU A 226     -24.870 -18.042  15.210  1.00  0.69           H  
ATOM   3445 3HD1 LEU A 226     -25.189 -19.678  14.602  1.00  0.69           H  
ATOM   3446 1HD2 LEU A 226     -28.132 -19.760  15.227  1.00  0.69           H  
ATOM   3447 2HD2 LEU A 226     -26.976 -21.065  15.581  1.00  0.69           H  
ATOM   3448 3HD2 LEU A 226     -27.974 -20.385  16.889  1.00  0.69           H  
ATOM   3449  N   VAL A 227     -24.152 -19.787  20.168  1.00  0.67           N  
ATOM   3450  CA  VAL A 227     -23.099 -20.319  21.032  1.00  0.67           C  
ATOM   3451  C   VAL A 227     -23.365 -20.131  22.519  1.00  0.67           C  
ATOM   3452  O   VAL A 227     -23.429 -19.009  23.027  1.00  0.67           O  
ATOM   3453  CB  VAL A 227     -21.751 -19.685  20.649  1.00  0.67           C  
ATOM   3454  CG1 VAL A 227     -20.664 -20.159  21.561  1.00  0.67           C  
ATOM   3455  CG2 VAL A 227     -21.416 -20.101  19.234  1.00  0.67           C  
ATOM   3456  H   VAL A 227     -24.205 -18.788  19.973  1.00  0.67           H  
ATOM   3457  HA  VAL A 227     -23.019 -21.390  20.842  1.00  0.67           H  
ATOM   3458  HB  VAL A 227     -21.820 -18.596  20.720  1.00  0.67           H  
ATOM   3459 1HG1 VAL A 227     -19.725 -19.716  21.257  1.00  0.67           H  
ATOM   3460 2HG1 VAL A 227     -20.887 -19.876  22.593  1.00  0.67           H  
ATOM   3461 3HG1 VAL A 227     -20.603 -21.232  21.490  1.00  0.67           H  
ATOM   3462 1HG2 VAL A 227     -20.466 -19.661  18.943  1.00  0.67           H  
ATOM   3463 2HG2 VAL A 227     -21.344 -21.183  19.181  1.00  0.67           H  
ATOM   3464 3HG2 VAL A 227     -22.197 -19.763  18.559  1.00  0.67           H  
ATOM   3465  N   LYS A 228     -23.486 -21.250  23.224  1.00  0.67           N  
ATOM   3466  CA  LYS A 228     -23.759 -21.214  24.648  1.00  0.67           C  
ATOM   3467  C   LYS A 228     -22.470 -21.027  25.431  1.00  0.67           C  
ATOM   3468  O   LYS A 228     -21.460 -21.658  25.125  1.00  0.67           O  
ATOM   3469  CB  LYS A 228     -24.488 -22.482  25.093  1.00  0.67           C  
ATOM   3470  CG  LYS A 228     -25.868 -22.668  24.464  1.00  0.67           C  
ATOM   3471  CD  LYS A 228     -26.675 -23.765  25.188  1.00  0.67           C  
ATOM   3472  CE  LYS A 228     -26.208 -25.189  24.830  1.00  0.67           C  
ATOM   3473  NZ  LYS A 228     -26.589 -25.581  23.430  1.00  0.67           N  
ATOM   3474  H   LYS A 228     -23.415 -22.142  22.750  1.00  0.67           H  
ATOM   3475  HA  LYS A 228     -24.396 -20.365  24.854  1.00  0.67           H  
ATOM   3476 1HB  LYS A 228     -23.886 -23.360  24.866  1.00  0.67           H  
ATOM   3477 2HB  LYS A 228     -24.638 -22.445  26.168  1.00  0.67           H  
ATOM   3478 1HG  LYS A 228     -26.421 -21.727  24.516  1.00  0.67           H  
ATOM   3479 2HG  LYS A 228     -25.752 -22.945  23.413  1.00  0.67           H  
ATOM   3480 1HD  LYS A 228     -26.573 -23.634  26.270  1.00  0.67           H  
ATOM   3481 2HD  LYS A 228     -27.727 -23.670  24.927  1.00  0.67           H  
ATOM   3482 1HE  LYS A 228     -25.121 -25.247  24.929  1.00  0.67           H  
ATOM   3483 2HE  LYS A 228     -26.659 -25.891  25.531  1.00  0.67           H  
ATOM   3484 1HZ  LYS A 228     -26.256 -26.538  23.235  1.00  0.67           H  
ATOM   3485 2HZ  LYS A 228     -27.582 -25.553  23.317  1.00  0.67           H  
ATOM   3486 3HZ  LYS A 228     -26.152 -24.957  22.765  1.00  0.67           H  
ATOM   3487  N   GLY A 229     -22.511 -20.206  26.480  1.00  0.67           N  
ATOM   3488  CA  GLY A 229     -21.323 -19.973  27.306  1.00  0.67           C  
ATOM   3489  C   GLY A 229     -20.781 -21.252  27.923  1.00  0.67           C  
ATOM   3490  O   GLY A 229     -19.567 -21.437  28.024  1.00  0.67           O  
ATOM   3491  H   GLY A 229     -23.369 -19.721  26.701  1.00  0.67           H  
ATOM   3492 1HA  GLY A 229     -20.547 -19.516  26.696  1.00  0.67           H  
ATOM   3493 2HA  GLY A 229     -21.568 -19.265  28.095  1.00  0.67           H  
ATOM   3494  N   GLU A 230     -21.688 -22.168  28.262  1.00  0.67           N  
ATOM   3495  CA  GLU A 230     -21.344 -23.443  28.880  1.00  0.67           C  
ATOM   3496  C   GLU A 230     -20.463 -24.320  27.989  1.00  0.67           C  
ATOM   3497  O   GLU A 230     -19.847 -25.266  28.481  1.00  0.67           O  
ATOM   3498  CB  GLU A 230     -22.603 -24.238  29.256  1.00  0.67           C  
ATOM   3499  CG  GLU A 230     -23.382 -24.805  28.074  1.00  0.67           C  
ATOM   3500  CD  GLU A 230     -24.663 -25.531  28.446  1.00  0.67           C  
ATOM   3501  OE1 GLU A 230     -25.662 -24.884  28.649  1.00  0.67           O  
ATOM   3502  OE2 GLU A 230     -24.636 -26.740  28.507  1.00  0.67           O  
ATOM   3503  H   GLU A 230     -22.662 -21.943  28.127  1.00  0.67           H  
ATOM   3504  HA  GLU A 230     -20.791 -23.231  29.796  1.00  0.67           H  
ATOM   3505 1HB  GLU A 230     -22.328 -25.067  29.905  1.00  0.67           H  
ATOM   3506 2HB  GLU A 230     -23.280 -23.591  29.820  1.00  0.67           H  
ATOM   3507 1HG  GLU A 230     -23.600 -24.012  27.388  1.00  0.67           H  
ATOM   3508 2HG  GLU A 230     -22.737 -25.510  27.578  1.00  0.67           H  
ATOM   3509  N   ARG A 231     -20.452 -24.066  26.673  1.00  0.68           N  
ATOM   3510  CA  ARG A 231     -19.660 -24.891  25.781  1.00  0.68           C  
ATOM   3511  C   ARG A 231     -18.368 -24.213  25.354  1.00  0.68           C  
ATOM   3512  O   ARG A 231     -17.647 -24.752  24.526  1.00  0.68           O  
ATOM   3513  CB  ARG A 231     -20.435 -25.283  24.527  1.00  0.68           C  
ATOM   3514  CG  ARG A 231     -21.742 -26.029  24.755  1.00  0.68           C  
ATOM   3515  CD  ARG A 231     -21.561 -27.334  25.485  1.00  0.68           C  
ATOM   3516  NE  ARG A 231     -20.836 -28.349  24.712  1.00  0.68           N  
ATOM   3517  CZ  ARG A 231     -20.355 -29.497  25.222  1.00  0.68           C  
ATOM   3518  NH1 ARG A 231     -20.496 -29.783  26.499  1.00  0.68           N  
ATOM   3519  NH2 ARG A 231     -19.742 -30.329  24.413  1.00  0.68           N  
ATOM   3520  H   ARG A 231     -20.952 -23.267  26.286  1.00  0.68           H  
ATOM   3521  HA  ARG A 231     -19.399 -25.809  26.307  1.00  0.68           H  
ATOM   3522 1HB  ARG A 231     -20.679 -24.376  23.969  1.00  0.68           H  
ATOM   3523 2HB  ARG A 231     -19.806 -25.901  23.882  1.00  0.68           H  
ATOM   3524 1HG  ARG A 231     -22.421 -25.399  25.315  1.00  0.68           H  
ATOM   3525 2HG  ARG A 231     -22.189 -26.251  23.786  1.00  0.68           H  
ATOM   3526 1HD  ARG A 231     -21.007 -27.155  26.408  1.00  0.68           H  
ATOM   3527 2HD  ARG A 231     -22.544 -27.736  25.733  1.00  0.68           H  
ATOM   3528  HE  ARG A 231     -20.696 -28.214  23.701  1.00  0.68           H  
ATOM   3529 1HH1 ARG A 231     -20.972 -29.133  27.112  1.00  0.68           H  
ATOM   3530 2HH1 ARG A 231     -20.130 -30.649  26.864  1.00  0.68           H  
ATOM   3531 1HH2 ARG A 231     -19.665 -30.066  23.418  1.00  0.68           H  
ATOM   3532 2HH2 ARG A 231     -19.369 -31.198  24.753  1.00  0.68           H  
ATOM   3533  N   LEU A 232     -18.053 -23.037  25.884  1.00  0.68           N  
ATOM   3534  CA  LEU A 232     -16.804 -22.415  25.462  1.00  0.68           C  
ATOM   3535  C   LEU A 232     -15.601 -23.026  26.175  1.00  0.68           C  
ATOM   3536  O   LEU A 232     -15.627 -23.266  27.382  1.00  0.68           O  
ATOM   3537  CB  LEU A 232     -16.827 -20.898  25.720  1.00  0.68           C  
ATOM   3538  CG  LEU A 232     -17.822 -20.047  24.903  1.00  0.68           C  
ATOM   3539  CD1 LEU A 232     -17.815 -18.636  25.433  1.00  0.68           C  
ATOM   3540  CD2 LEU A 232     -17.388 -20.024  23.438  1.00  0.68           C  
ATOM   3541  H   LEU A 232     -18.649 -22.585  26.581  1.00  0.68           H  
ATOM   3542  HA  LEU A 232     -16.683 -22.578  24.394  1.00  0.68           H  
ATOM   3543 1HB  LEU A 232     -17.078 -20.748  26.770  1.00  0.68           H  
ATOM   3544 2HB  LEU A 232     -15.824 -20.504  25.557  1.00  0.68           H  
ATOM   3545  HG  LEU A 232     -18.834 -20.461  24.995  1.00  0.68           H  
ATOM   3546 1HD1 LEU A 232     -18.502 -18.046  24.861  1.00  0.68           H  
ATOM   3547 2HD1 LEU A 232     -18.117 -18.636  26.483  1.00  0.68           H  
ATOM   3548 3HD1 LEU A 232     -16.815 -18.226  25.338  1.00  0.68           H  
ATOM   3549 1HD2 LEU A 232     -18.077 -19.412  22.870  1.00  0.68           H  
ATOM   3550 2HD2 LEU A 232     -16.384 -19.603  23.361  1.00  0.68           H  
ATOM   3551 3HD2 LEU A 232     -17.387 -21.033  23.047  1.00  0.68           H  
ATOM   3552  N   LYS A 233     -14.521 -23.222  25.437  1.00  0.67           N  
ATOM   3553  CA  LYS A 233     -13.254 -23.662  26.015  1.00  0.67           C  
ATOM   3554  C   LYS A 233     -12.802 -22.542  26.947  1.00  0.67           C  
ATOM   3555  O   LYS A 233     -12.989 -21.370  26.628  1.00  0.67           O  
ATOM   3556  CB  LYS A 233     -12.228 -23.984  24.922  1.00  0.67           C  
ATOM   3557  CG  LYS A 233     -10.909 -24.588  25.381  1.00  0.67           C  
ATOM   3558  CD  LYS A 233     -10.028 -24.923  24.158  1.00  0.67           C  
ATOM   3559  CE  LYS A 233      -8.687 -25.533  24.561  1.00  0.67           C  
ATOM   3560  NZ  LYS A 233      -7.822 -25.803  23.377  1.00  0.67           N  
ATOM   3561  H   LYS A 233     -14.571 -23.055  24.440  1.00  0.67           H  
ATOM   3562  HA  LYS A 233     -13.422 -24.560  26.612  1.00  0.67           H  
ATOM   3563 1HB  LYS A 233     -12.674 -24.670  24.191  1.00  0.67           H  
ATOM   3564 2HB  LYS A 233     -11.977 -23.074  24.388  1.00  0.67           H  
ATOM   3565 1HG  LYS A 233     -10.378 -23.881  26.011  1.00  0.67           H  
ATOM   3566 2HG  LYS A 233     -11.098 -25.495  25.950  1.00  0.67           H  
ATOM   3567 1HD  LYS A 233     -10.562 -25.621  23.504  1.00  0.67           H  
ATOM   3568 2HD  LYS A 233      -9.834 -24.009  23.586  1.00  0.67           H  
ATOM   3569 1HE  LYS A 233      -8.167 -24.843  25.223  1.00  0.67           H  
ATOM   3570 2HE  LYS A 233      -8.863 -26.469  25.088  1.00  0.67           H  
ATOM   3571 1HZ  LYS A 233      -6.947 -26.193  23.666  1.00  0.67           H  
ATOM   3572 2HZ  LYS A 233      -8.279 -26.440  22.749  1.00  0.67           H  
ATOM   3573 3HZ  LYS A 233      -7.648 -24.912  22.881  1.00  0.67           H  
ATOM   3574  N   VAL A 234     -12.202 -22.871  28.086  1.00  0.66           N  
ATOM   3575  CA  VAL A 234     -11.806 -21.837  29.052  1.00  0.66           C  
ATOM   3576  C   VAL A 234     -10.925 -20.715  28.487  1.00  0.66           C  
ATOM   3577  O   VAL A 234     -10.916 -19.618  29.026  1.00  0.66           O  
ATOM   3578  CB  VAL A 234     -11.072 -22.483  30.244  1.00  0.66           C  
ATOM   3579  CG1 VAL A 234      -9.702 -23.029  29.829  1.00  0.66           C  
ATOM   3580  CG2 VAL A 234     -10.907 -21.458  31.319  1.00  0.66           C  
ATOM   3581  H   VAL A 234     -12.056 -23.844  28.309  1.00  0.66           H  
ATOM   3582  HA  VAL A 234     -12.719 -21.379  29.434  1.00  0.66           H  
ATOM   3583  HB  VAL A 234     -11.665 -23.320  30.613  1.00  0.66           H  
ATOM   3584 1HG1 VAL A 234      -9.221 -23.487  30.694  1.00  0.66           H  
ATOM   3585 2HG1 VAL A 234      -9.827 -23.777  29.047  1.00  0.66           H  
ATOM   3586 3HG1 VAL A 234      -9.069 -22.223  29.468  1.00  0.66           H  
ATOM   3587 1HG2 VAL A 234     -10.400 -21.896  32.178  1.00  0.66           H  
ATOM   3588 2HG2 VAL A 234     -10.314 -20.649  30.925  1.00  0.66           H  
ATOM   3589 3HG2 VAL A 234     -11.882 -21.081  31.624  1.00  0.66           H  
ATOM   3590  N   GLY A 235     -10.160 -20.990  27.441  1.00  0.64           N  
ATOM   3591  CA  GLY A 235      -9.302 -19.977  26.840  1.00  0.64           C  
ATOM   3592  C   GLY A 235      -9.891 -19.423  25.538  1.00  0.64           C  
ATOM   3593  O   GLY A 235      -9.199 -18.754  24.769  1.00  0.64           O  
ATOM   3594  H   GLY A 235     -10.197 -21.911  27.044  1.00  0.64           H  
ATOM   3595 1HA  GLY A 235      -9.145 -19.163  27.549  1.00  0.64           H  
ATOM   3596 2HA  GLY A 235      -8.325 -20.413  26.641  1.00  0.64           H  
ATOM   3597  N   ALA A 236     -11.145 -19.731  25.249  1.00  0.62           N  
ATOM   3598  CA  ALA A 236     -11.743 -19.338  23.981  1.00  0.62           C  
ATOM   3599  C   ALA A 236     -11.907 -17.839  23.749  1.00  0.62           C  
ATOM   3600  O   ALA A 236     -12.242 -17.070  24.653  1.00  0.62           O  
ATOM   3601  CB  ALA A 236     -13.110 -19.948  23.834  1.00  0.62           C  
ATOM   3602  H   ALA A 236     -11.707 -20.263  25.905  1.00  0.62           H  
ATOM   3603  HA  ALA A 236     -11.107 -19.739  23.209  1.00  0.62           H  
ATOM   3604 1HB  ALA A 236     -13.513 -19.693  22.853  1.00  0.62           H  
ATOM   3605 2HB  ALA A 236     -13.039 -21.025  23.927  1.00  0.62           H  
ATOM   3606 3HB  ALA A 236     -13.763 -19.560  24.612  1.00  0.62           H  
ATOM   3607  N   HIS A 237     -11.777 -17.464  22.485  1.00  0.61           N  
ATOM   3608  CA  HIS A 237     -12.105 -16.129  22.013  1.00  0.61           C  
ATOM   3609  C   HIS A 237     -13.366 -16.221  21.174  1.00  0.61           C  
ATOM   3610  O   HIS A 237     -13.404 -17.016  20.246  1.00  0.61           O  
ATOM   3611  CB  HIS A 237     -10.967 -15.515  21.188  1.00  0.61           C  
ATOM   3612  CG  HIS A 237     -11.360 -14.229  20.587  1.00  0.61           C  
ATOM   3613  ND1 HIS A 237     -11.579 -13.125  21.334  1.00  0.61           N  
ATOM   3614  CD2 HIS A 237     -11.559 -13.859  19.300  1.00  0.61           C  
ATOM   3615  CE1 HIS A 237     -11.927 -12.132  20.557  1.00  0.61           C  
ATOM   3616  NE2 HIS A 237     -11.914 -12.542  19.311  1.00  0.61           N  
ATOM   3617  H   HIS A 237     -11.422 -18.147  21.824  1.00  0.61           H  
ATOM   3618  HA  HIS A 237     -12.300 -15.472  22.854  1.00  0.61           H  
ATOM   3619 1HB  HIS A 237     -10.112 -15.345  21.833  1.00  0.61           H  
ATOM   3620 2HB  HIS A 237     -10.670 -16.198  20.403  1.00  0.61           H  
ATOM   3621  HD1 HIS A 237     -11.476 -13.083  22.336  1.00  0.61           H  
ATOM   3622  HD2 HIS A 237     -11.490 -14.386  18.351  1.00  0.61           H  
ATOM   3623  HE1 HIS A 237     -12.151 -11.187  20.998  1.00  0.61           H  
ATOM   3624  N   LEU A 238     -14.402 -15.463  21.526  1.00  0.60           N  
ATOM   3625  CA  LEU A 238     -15.670 -15.507  20.805  1.00  0.60           C  
ATOM   3626  C   LEU A 238     -15.947 -14.217  20.024  1.00  0.60           C  
ATOM   3627  O   LEU A 238     -16.224 -13.172  20.605  1.00  0.60           O  
ATOM   3628  CB  LEU A 238     -16.784 -15.772  21.808  1.00  0.60           C  
ATOM   3629  CG  LEU A 238     -18.186 -15.817  21.264  1.00  0.60           C  
ATOM   3630  CD1 LEU A 238     -18.314 -16.969  20.271  1.00  0.60           C  
ATOM   3631  CD2 LEU A 238     -19.158 -15.979  22.415  1.00  0.60           C  
ATOM   3632  H   LEU A 238     -14.301 -14.842  22.324  1.00  0.60           H  
ATOM   3633  HA  LEU A 238     -15.636 -16.331  20.101  1.00  0.60           H  
ATOM   3634 1HB  LEU A 238     -16.586 -16.735  22.282  1.00  0.60           H  
ATOM   3635 2HB  LEU A 238     -16.742 -15.012  22.561  1.00  0.60           H  
ATOM   3636  HG  LEU A 238     -18.390 -14.898  20.744  1.00  0.60           H  
ATOM   3637 1HD1 LEU A 238     -19.322 -17.008  19.865  1.00  0.60           H  
ATOM   3638 2HD1 LEU A 238     -17.604 -16.820  19.457  1.00  0.60           H  
ATOM   3639 3HD1 LEU A 238     -18.098 -17.904  20.777  1.00  0.60           H  
ATOM   3640 1HD2 LEU A 238     -20.156 -16.005  22.025  1.00  0.60           H  
ATOM   3641 2HD2 LEU A 238     -18.952 -16.904  22.932  1.00  0.60           H  
ATOM   3642 3HD2 LEU A 238     -19.056 -15.139  23.106  1.00  0.60           H  
ATOM   3643  N   ASP A 239     -15.882 -14.324  18.706  1.00  0.61           N  
ATOM   3644  CA  ASP A 239     -16.057 -13.221  17.763  1.00  0.61           C  
ATOM   3645  C   ASP A 239     -17.479 -13.225  17.177  1.00  0.61           C  
ATOM   3646  O   ASP A 239     -17.883 -14.186  16.522  1.00  0.61           O  
ATOM   3647  CB  ASP A 239     -15.016 -13.302  16.657  1.00  0.61           C  
ATOM   3648  CG  ASP A 239     -15.057 -12.161  15.723  1.00  0.61           C  
ATOM   3649  OD1 ASP A 239     -15.742 -11.215  15.963  1.00  0.61           O  
ATOM   3650  OD2 ASP A 239     -14.426 -12.256  14.725  1.00  0.61           O  
ATOM   3651  H   ASP A 239     -15.670 -15.242  18.325  1.00  0.61           H  
ATOM   3652  HA  ASP A 239     -15.916 -12.283  18.296  1.00  0.61           H  
ATOM   3653 1HB  ASP A 239     -14.019 -13.340  17.109  1.00  0.61           H  
ATOM   3654 2HB  ASP A 239     -15.146 -14.218  16.097  1.00  0.61           H  
ATOM   3655  N   LEU A 240     -18.266 -12.219  17.514  1.00  0.64           N  
ATOM   3656  CA  LEU A 240     -19.669 -12.148  17.104  1.00  0.64           C  
ATOM   3657  C   LEU A 240     -19.921 -11.039  16.053  1.00  0.64           C  
ATOM   3658  O   LEU A 240     -19.941  -9.851  16.402  1.00  0.64           O  
ATOM   3659  CB  LEU A 240     -20.464 -11.888  18.376  1.00  0.64           C  
ATOM   3660  CG  LEU A 240     -20.210 -12.895  19.478  1.00  0.64           C  
ATOM   3661  CD1 LEU A 240     -20.894 -12.462  20.705  1.00  0.64           C  
ATOM   3662  CD2 LEU A 240     -20.702 -14.256  19.044  1.00  0.64           C  
ATOM   3663  H   LEU A 240     -17.861 -11.461  18.061  1.00  0.64           H  
ATOM   3664  HA  LEU A 240     -19.963 -13.102  16.671  1.00  0.64           H  
ATOM   3665 1HB  LEU A 240     -20.182 -10.929  18.766  1.00  0.64           H  
ATOM   3666 2HB  LEU A 240     -21.533 -11.888  18.138  1.00  0.64           H  
ATOM   3667  HG  LEU A 240     -19.139 -12.928  19.693  1.00  0.64           H  
ATOM   3668 1HD1 LEU A 240     -20.670 -13.174  21.478  1.00  0.64           H  
ATOM   3669 2HD1 LEU A 240     -20.530 -11.479  21.006  1.00  0.64           H  
ATOM   3670 3HD1 LEU A 240     -21.968 -12.422  20.526  1.00  0.64           H  
ATOM   3671 1HD2 LEU A 240     -20.534 -14.973  19.821  1.00  0.64           H  
ATOM   3672 2HD2 LEU A 240     -21.754 -14.209  18.838  1.00  0.64           H  
ATOM   3673 3HD2 LEU A 240     -20.168 -14.558  18.149  1.00  0.64           H  
ATOM   3674  N   VAL A 241     -20.105 -11.412  14.768  1.00  0.69           N  
ATOM   3675  CA  VAL A 241     -20.248 -10.389  13.713  1.00  0.69           C  
ATOM   3676  C   VAL A 241     -21.605 -10.372  12.954  1.00  0.69           C  
ATOM   3677  O   VAL A 241     -21.740  -9.656  11.960  1.00  0.69           O  
ATOM   3678  CB  VAL A 241     -19.112 -10.520  12.663  1.00  0.69           C  
ATOM   3679  CG1 VAL A 241     -17.764 -10.313  13.296  1.00  0.69           C  
ATOM   3680  CG2 VAL A 241     -19.126 -11.831  12.025  1.00  0.69           C  
ATOM   3681  H   VAL A 241     -20.103 -12.404  14.513  1.00  0.69           H  
ATOM   3682  HA  VAL A 241     -20.130  -9.413  14.184  1.00  0.69           H  
ATOM   3683  HB  VAL A 241     -19.256  -9.749  11.912  1.00  0.69           H  
ATOM   3684 1HG1 VAL A 241     -16.990 -10.384  12.534  1.00  0.69           H  
ATOM   3685 2HG1 VAL A 241     -17.729  -9.359  13.743  1.00  0.69           H  
ATOM   3686 3HG1 VAL A 241     -17.584 -11.076  14.058  1.00  0.69           H  
ATOM   3687 1HG2 VAL A 241     -18.335 -11.868  11.300  1.00  0.69           H  
ATOM   3688 2HG2 VAL A 241     -18.949 -12.565  12.769  1.00  0.69           H  
ATOM   3689 3HG2 VAL A 241     -20.083 -11.997  11.541  1.00  0.69           H  
ATOM   3690  N   GLY A 242     -22.591 -11.168  13.385  1.00  0.75           N  
ATOM   3691  CA  GLY A 242     -23.900 -11.251  12.698  1.00  0.75           C  
ATOM   3692  C   GLY A 242     -25.046 -10.418  13.330  1.00  0.75           C  
ATOM   3693  O   GLY A 242     -26.081 -10.177  12.696  1.00  0.75           O  
ATOM   3694  H   GLY A 242     -22.450 -11.730  14.221  1.00  0.75           H  
ATOM   3695 1HA  GLY A 242     -23.773 -10.955  11.658  1.00  0.75           H  
ATOM   3696 2HA  GLY A 242     -24.204 -12.297  12.677  1.00  0.75           H  
ATOM   3697  N   SER A 243     -24.859  -9.943  14.562  1.00  0.81           N  
ATOM   3698  CA  SER A 243     -25.886  -9.136  15.246  1.00  0.81           C  
ATOM   3699  C   SER A 243     -25.735  -7.645  14.944  1.00  0.81           C  
ATOM   3700  O   SER A 243     -24.839  -6.984  15.485  1.00  0.81           O  
ATOM   3701  CB  SER A 243     -25.790  -9.370  16.752  1.00  0.81           C  
ATOM   3702  OG  SER A 243     -26.614  -8.488  17.525  1.00  0.81           O  
ATOM   3703  H   SER A 243     -23.996 -10.183  15.034  1.00  0.81           H  
ATOM   3704  HA  SER A 243     -26.868  -9.463  14.899  1.00  0.81           H  
ATOM   3705 1HB  SER A 243     -26.069 -10.404  16.975  1.00  0.81           H  
ATOM   3706 2HB  SER A 243     -24.799  -9.261  17.027  1.00  0.81           H  
ATOM   3707  HG  SER A 243     -27.487  -8.920  17.612  1.00  0.81           H  
ATOM   3708  N   PHE A 244     -26.646  -7.116  14.110  1.00  0.85           N  
ATOM   3709  CA  PHE A 244     -26.617  -5.713  13.669  1.00  0.85           C  
ATOM   3710  C   PHE A 244     -27.895  -4.982  14.086  1.00  0.85           C  
ATOM   3711  O   PHE A 244     -28.020  -3.774  13.906  1.00  0.85           O  
ATOM   3712  CB  PHE A 244     -26.369  -5.630  12.147  1.00  0.85           C  
ATOM   3713  CG  PHE A 244     -27.451  -6.172  11.233  1.00  0.85           C  
ATOM   3714  CD1 PHE A 244     -28.470  -5.357  10.757  1.00  0.85           C  
ATOM   3715  CD2 PHE A 244     -27.460  -7.508  10.869  1.00  0.85           C  
ATOM   3716  CE1 PHE A 244     -29.453  -5.873   9.926  1.00  0.85           C  
ATOM   3717  CE2 PHE A 244     -28.450  -8.012  10.054  1.00  0.85           C  
ATOM   3718  CZ  PHE A 244     -29.441  -7.196   9.586  1.00  0.85           C  
ATOM   3719  H   PHE A 244     -27.340  -7.739  13.716  1.00  0.85           H  
ATOM   3720  HA  PHE A 244     -25.780  -5.217  14.164  1.00  0.85           H  
ATOM   3721 1HB  PHE A 244     -26.205  -4.587  11.874  1.00  0.85           H  
ATOM   3722 2HB  PHE A 244     -25.444  -6.161  11.914  1.00  0.85           H  
ATOM   3723  HD1 PHE A 244     -28.485  -4.304  11.033  1.00  0.85           H  
ATOM   3724  HD2 PHE A 244     -26.672  -8.166  11.243  1.00  0.85           H  
ATOM   3725  HE1 PHE A 244     -30.237  -5.233   9.543  1.00  0.85           H  
ATOM   3726  HE2 PHE A 244     -28.450  -9.057   9.780  1.00  0.85           H  
ATOM   3727  HZ  PHE A 244     -30.217  -7.602   8.941  1.00  0.85           H  
ATOM   3728  N   LYS A 245     -28.835  -5.748  14.636  1.00  0.87           N  
ATOM   3729  CA  LYS A 245     -30.130  -5.276  15.132  1.00  0.87           C  
ATOM   3730  C   LYS A 245     -30.276  -5.563  16.606  1.00  0.87           C  
ATOM   3731  O   LYS A 245     -29.784  -6.584  17.093  1.00  0.87           O  
ATOM   3732  CB  LYS A 245     -31.315  -5.934  14.416  1.00  0.87           C  
ATOM   3733  CG  LYS A 245     -31.457  -5.644  12.997  1.00  0.87           C  
ATOM   3734  CD  LYS A 245     -31.865  -4.203  12.881  1.00  0.87           C  
ATOM   3735  CE  LYS A 245     -32.189  -3.801  11.501  1.00  0.87           C  
ATOM   3736  NZ  LYS A 245     -32.691  -2.439  11.463  1.00  0.87           N  
ATOM   3737  H   LYS A 245     -28.625  -6.727  14.735  1.00  0.87           H  
ATOM   3738  HA  LYS A 245     -30.185  -4.194  14.997  1.00  0.87           H  
ATOM   3739 1HB  LYS A 245     -31.239  -7.010  14.516  1.00  0.87           H  
ATOM   3740 2HB  LYS A 245     -32.244  -5.631  14.904  1.00  0.87           H  
ATOM   3741 1HG  LYS A 245     -30.519  -5.813  12.515  1.00  0.87           H  
ATOM   3742 2HG  LYS A 245     -32.211  -6.288  12.545  1.00  0.87           H  
ATOM   3743 1HD  LYS A 245     -32.731  -4.016  13.518  1.00  0.87           H  
ATOM   3744 2HD  LYS A 245     -31.042  -3.578  13.232  1.00  0.87           H  
ATOM   3745 1HE  LYS A 245     -31.299  -3.841  10.902  1.00  0.87           H  
ATOM   3746 2HE  LYS A 245     -32.937  -4.471  11.082  1.00  0.87           H  
ATOM   3747 1HZ  LYS A 245     -32.885  -2.194  10.489  1.00  0.87           H  
ATOM   3748 2HZ  LYS A 245     -33.532  -2.367  12.015  1.00  0.87           H  
ATOM   3749 3HZ  LYS A 245     -31.979  -1.797  11.844  1.00  0.87           H  
ATOM   3750  N   HIS A 246     -31.059  -4.724  17.284  1.00  0.86           N  
ATOM   3751  CA  HIS A 246     -31.377  -4.861  18.704  1.00  0.86           C  
ATOM   3752  C   HIS A 246     -32.119  -6.158  19.018  1.00  0.86           C  
ATOM   3753  O   HIS A 246     -32.125  -6.622  20.159  1.00  0.86           O  
ATOM   3754  CB  HIS A 246     -32.220  -3.675  19.151  1.00  0.86           C  
ATOM   3755  CG  HIS A 246     -33.561  -3.623  18.470  1.00  0.86           C  
ATOM   3756  ND1 HIS A 246     -33.717  -3.170  17.172  1.00  0.86           N  
ATOM   3757  CD2 HIS A 246     -34.800  -3.965  18.899  1.00  0.86           C  
ATOM   3758  CE1 HIS A 246     -34.993  -3.241  16.834  1.00  0.86           C  
ATOM   3759  NE2 HIS A 246     -35.672  -3.717  17.864  1.00  0.86           N  
ATOM   3760  H   HIS A 246     -31.418  -3.917  16.796  1.00  0.86           H  
ATOM   3761  HA  HIS A 246     -30.457  -4.837  19.277  1.00  0.86           H  
ATOM   3762 1HB  HIS A 246     -32.377  -3.724  20.228  1.00  0.86           H  
ATOM   3763 2HB  HIS A 246     -31.684  -2.748  18.938  1.00  0.86           H  
ATOM   3764  HD2 HIS A 246     -35.057  -4.364  19.880  1.00  0.86           H  
ATOM   3765  HE1 HIS A 246     -35.413  -2.954  15.871  1.00  0.86           H  
ATOM   3766  HE2 HIS A 246     -36.669  -3.876  17.890  1.00  0.86           H  
ATOM   3767  N   SER A 247     -32.762  -6.724  18.004  1.00  0.82           N  
ATOM   3768  CA  SER A 247     -33.505  -7.965  18.137  1.00  0.82           C  
ATOM   3769  C   SER A 247     -32.642  -9.221  17.985  1.00  0.82           C  
ATOM   3770  O   SER A 247     -33.129 -10.325  18.225  1.00  0.82           O  
ATOM   3771  CB  SER A 247     -34.623  -8.008  17.114  1.00  0.82           C  
ATOM   3772  OG  SER A 247     -34.125  -8.106  15.804  1.00  0.82           O  
ATOM   3773  H   SER A 247     -32.719  -6.269  17.106  1.00  0.82           H  
ATOM   3774  HA  SER A 247     -33.951  -7.981  19.132  1.00  0.82           H  
ATOM   3775 1HB  SER A 247     -35.276  -8.856  17.321  1.00  0.82           H  
ATOM   3776 2HB  SER A 247     -35.222  -7.101  17.207  1.00  0.82           H  
ATOM   3777  HG  SER A 247     -33.806  -9.011  15.710  1.00  0.82           H  
ATOM   3778  N   MET A 248     -31.385  -9.079  17.541  1.00  0.77           N  
ATOM   3779  CA  MET A 248     -30.573 -10.274  17.289  1.00  0.77           C  
ATOM   3780  C   MET A 248     -29.488 -10.569  18.306  1.00  0.77           C  
ATOM   3781  O   MET A 248     -28.637  -9.721  18.581  1.00  0.77           O  
ATOM   3782  CB  MET A 248     -29.874 -10.149  15.937  1.00  0.77           C  
ATOM   3783  CG  MET A 248     -30.761 -10.113  14.704  1.00  0.77           C  
ATOM   3784  SD  MET A 248     -29.784  -9.871  13.192  1.00  0.77           S  
ATOM   3785  CE  MET A 248     -31.066  -9.937  11.956  1.00  0.77           C  
ATOM   3786  H   MET A 248     -30.990  -8.157  17.376  1.00  0.77           H  
ATOM   3787  HA  MET A 248     -31.231 -11.128  17.289  1.00  0.77           H  
ATOM   3788 1HB  MET A 248     -29.280  -9.234  15.933  1.00  0.77           H  
ATOM   3789 2HB  MET A 248     -29.180 -10.986  15.818  1.00  0.77           H  
ATOM   3790 1HG  MET A 248     -31.293 -11.055  14.615  1.00  0.77           H  
ATOM   3791 2HG  MET A 248     -31.493  -9.316  14.789  1.00  0.77           H  
ATOM   3792 1HE  MET A 248     -30.632  -9.809  10.971  1.00  0.77           H  
ATOM   3793 2HE  MET A 248     -31.567 -10.910  12.008  1.00  0.77           H  
ATOM   3794 3HE  MET A 248     -31.791  -9.143  12.140  1.00  0.77           H  
ATOM   3795  N   LYS A 249     -29.417 -11.837  18.717  1.00  0.72           N  
ATOM   3796  CA  LYS A 249     -28.366 -12.330  19.613  1.00  0.72           C  
ATOM   3797  C   LYS A 249     -27.615 -13.492  18.952  1.00  0.72           C  
ATOM   3798  O   LYS A 249     -28.225 -14.295  18.259  1.00  0.72           O  
ATOM   3799  CB  LYS A 249     -29.000 -12.810  20.920  1.00  0.72           C  
ATOM   3800  CG  LYS A 249     -29.683 -11.712  21.734  1.00  0.72           C  
ATOM   3801  CD  LYS A 249     -30.487 -12.289  22.882  1.00  0.72           C  
ATOM   3802  CE  LYS A 249     -29.623 -12.793  24.038  1.00  0.72           C  
ATOM   3803  NZ  LYS A 249     -28.984 -11.684  24.770  1.00  0.72           N  
ATOM   3804  H   LYS A 249     -30.175 -12.475  18.460  1.00  0.72           H  
ATOM   3805  HA  LYS A 249     -27.652 -11.531  19.816  1.00  0.72           H  
ATOM   3806 1HB  LYS A 249     -29.736 -13.587  20.704  1.00  0.72           H  
ATOM   3807 2HB  LYS A 249     -28.222 -13.256  21.550  1.00  0.72           H  
ATOM   3808 1HG  LYS A 249     -28.933 -11.039  22.144  1.00  0.72           H  
ATOM   3809 2HG  LYS A 249     -30.348 -11.135  21.094  1.00  0.72           H  
ATOM   3810 1HD  LYS A 249     -31.164 -11.525  23.263  1.00  0.72           H  
ATOM   3811 2HD  LYS A 249     -31.086 -13.122  22.511  1.00  0.72           H  
ATOM   3812 1HE  LYS A 249     -30.266 -13.331  24.725  1.00  0.72           H  
ATOM   3813 2HE  LYS A 249     -28.847 -13.474  23.673  1.00  0.72           H  
ATOM   3814 1HZ  LYS A 249     -28.458 -12.050  25.565  1.00  0.72           H  
ATOM   3815 2HZ  LYS A 249     -28.349 -11.181  24.165  1.00  0.72           H  
ATOM   3816 3HZ  LYS A 249     -29.681 -11.061  25.122  1.00  0.72           H  
ATOM   3817  N   GLU A 250     -26.296 -13.579  19.149  1.00  0.68           N  
ATOM   3818  CA  GLU A 250     -25.511 -14.702  18.616  1.00  0.68           C  
ATOM   3819  C   GLU A 250     -24.961 -15.649  19.674  1.00  0.68           C  
ATOM   3820  O   GLU A 250     -24.588 -16.787  19.351  1.00  0.68           O  
ATOM   3821  CB  GLU A 250     -24.384 -14.251  17.711  1.00  0.68           C  
ATOM   3822  CG  GLU A 250     -24.820 -13.702  16.394  1.00  0.68           C  
ATOM   3823  CD  GLU A 250     -23.676 -13.389  15.507  1.00  0.68           C  
ATOM   3824  OE1 GLU A 250     -23.423 -14.152  14.577  1.00  0.68           O  
ATOM   3825  OE2 GLU A 250     -23.039 -12.385  15.726  1.00  0.68           O  
ATOM   3826  H   GLU A 250     -25.833 -12.883  19.728  1.00  0.68           H  
ATOM   3827  HA  GLU A 250     -26.180 -15.293  17.987  1.00  0.68           H  
ATOM   3828 1HB  GLU A 250     -23.827 -13.461  18.212  1.00  0.68           H  
ATOM   3829 2HB  GLU A 250     -23.704 -15.080  17.531  1.00  0.68           H  
ATOM   3830 1HG  GLU A 250     -25.470 -14.424  15.894  1.00  0.68           H  
ATOM   3831 2HG  GLU A 250     -25.398 -12.794  16.564  1.00  0.68           H  
ATOM   3832  N   CYS A 251     -24.946 -15.230  20.927  1.00  0.66           N  
ATOM   3833  CA  CYS A 251     -24.414 -16.122  21.940  1.00  0.66           C  
ATOM   3834  C   CYS A 251     -25.229 -15.982  23.204  1.00  0.66           C  
ATOM   3835  O   CYS A 251     -26.064 -15.088  23.329  1.00  0.66           O  
ATOM   3836  CB  CYS A 251     -22.946 -15.820  22.248  1.00  0.66           C  
ATOM   3837  SG  CYS A 251     -22.577 -14.299  23.146  1.00  0.66           S  
ATOM   3838  H   CYS A 251     -25.240 -14.278  21.164  1.00  0.66           H  
ATOM   3839  HA  CYS A 251     -24.493 -17.150  21.595  1.00  0.66           H  
ATOM   3840 1HB  CYS A 251     -22.517 -16.646  22.807  1.00  0.66           H  
ATOM   3841 2HB  CYS A 251     -22.416 -15.770  21.301  1.00  0.66           H  
ATOM   3842  HG  CYS A 251     -23.628 -13.566  22.699  1.00  0.66           H  
ATOM   3843  N   ASP A 252     -25.051 -16.910  24.124  1.00  0.65           N  
ATOM   3844  CA  ASP A 252     -25.784 -16.817  25.371  1.00  0.65           C  
ATOM   3845  C   ASP A 252     -25.245 -15.703  26.240  1.00  0.65           C  
ATOM   3846  O   ASP A 252     -24.043 -15.420  26.250  1.00  0.65           O  
ATOM   3847  CB  ASP A 252     -25.776 -18.106  26.172  1.00  0.65           C  
ATOM   3848  CG  ASP A 252     -26.872 -18.125  27.241  1.00  0.65           C  
ATOM   3849  OD1 ASP A 252     -27.978 -18.457  26.899  1.00  0.65           O  
ATOM   3850  OD2 ASP A 252     -26.619 -17.730  28.365  1.00  0.65           O  
ATOM   3851  H   ASP A 252     -24.392 -17.667  23.945  1.00  0.65           H  
ATOM   3852  HA  ASP A 252     -26.823 -16.582  25.135  1.00  0.65           H  
ATOM   3853 1HB  ASP A 252     -25.955 -18.935  25.504  1.00  0.65           H  
ATOM   3854 2HB  ASP A 252     -24.809 -18.244  26.644  1.00  0.65           H  
ATOM   3855  N   ASP A 253     -26.122 -15.179  27.078  1.00  0.65           N  
ATOM   3856  CA  ASP A 253     -25.777 -14.158  28.046  1.00  0.65           C  
ATOM   3857  C   ASP A 253     -24.607 -14.633  28.912  1.00  0.65           C  
ATOM   3858  O   ASP A 253     -23.723 -13.843  29.260  1.00  0.65           O  
ATOM   3859  CB  ASP A 253     -27.008 -13.900  28.911  1.00  0.65           C  
ATOM   3860  CG  ASP A 253     -28.140 -13.148  28.178  1.00  0.65           C  
ATOM   3861  OD1 ASP A 253     -27.884 -12.592  27.127  1.00  0.65           O  
ATOM   3862  OD2 ASP A 253     -29.256 -13.144  28.667  1.00  0.65           O  
ATOM   3863  H   ASP A 253     -27.078 -15.506  27.036  1.00  0.65           H  
ATOM   3864  HA  ASP A 253     -25.485 -13.250  27.520  1.00  0.65           H  
ATOM   3865 1HB  ASP A 253     -27.406 -14.870  29.226  1.00  0.65           H  
ATOM   3866 2HB  ASP A 253     -26.737 -13.392  29.799  1.00  0.65           H  
ATOM   3867  N   GLU A 254     -24.577 -15.935  29.218  1.00  0.66           N  
ATOM   3868  CA  GLU A 254     -23.499 -16.521  29.999  1.00  0.66           C  
ATOM   3869  C   GLU A 254     -22.136 -16.325  29.339  1.00  0.66           C  
ATOM   3870  O   GLU A 254     -21.132 -16.155  30.029  1.00  0.66           O  
ATOM   3871  CB  GLU A 254     -23.750 -18.013  30.221  1.00  0.66           C  
ATOM   3872  CG  GLU A 254     -22.678 -18.729  31.063  1.00  0.66           C  
ATOM   3873  CD  GLU A 254     -23.032 -20.177  31.375  1.00  0.66           C  
ATOM   3874  OE1 GLU A 254     -24.093 -20.606  31.005  1.00  0.66           O  
ATOM   3875  OE2 GLU A 254     -22.215 -20.853  31.969  1.00  0.66           O  
ATOM   3876  H   GLU A 254     -25.337 -16.545  28.892  1.00  0.66           H  
ATOM   3877  HA  GLU A 254     -23.481 -16.028  30.970  1.00  0.66           H  
ATOM   3878 1HB  GLU A 254     -24.714 -18.148  30.711  1.00  0.66           H  
ATOM   3879 2HB  GLU A 254     -23.809 -18.515  29.253  1.00  0.66           H  
ATOM   3880 1HG  GLU A 254     -21.738 -18.710  30.516  1.00  0.66           H  
ATOM   3881 2HG  GLU A 254     -22.534 -18.184  31.994  1.00  0.66           H  
ATOM   3882  N   ALA A 255     -22.067 -16.411  28.006  1.00  0.67           N  
ATOM   3883  CA  ALA A 255     -20.794 -16.258  27.312  1.00  0.67           C  
ATOM   3884  C   ALA A 255     -20.273 -14.844  27.511  1.00  0.67           C  
ATOM   3885  O   ALA A 255     -19.080 -14.612  27.754  1.00  0.67           O  
ATOM   3886  CB  ALA A 255     -20.969 -16.550  25.835  1.00  0.67           C  
ATOM   3887  H   ALA A 255     -22.918 -16.489  27.458  1.00  0.67           H  
ATOM   3888  HA  ALA A 255     -20.075 -16.951  27.744  1.00  0.67           H  
ATOM   3889 1HB  ALA A 255     -20.026 -16.428  25.328  1.00  0.67           H  
ATOM   3890 2HB  ALA A 255     -21.336 -17.556  25.682  1.00  0.67           H  
ATOM   3891 3HB  ALA A 255     -21.684 -15.852  25.429  1.00  0.67           H  
ATOM   3892  N   LEU A 256     -21.198 -13.886  27.450  1.00  0.68           N  
ATOM   3893  CA  LEU A 256     -20.827 -12.489  27.622  1.00  0.68           C  
ATOM   3894  C   LEU A 256     -20.398 -12.211  29.049  1.00  0.68           C  
ATOM   3895  O   LEU A 256     -19.494 -11.420  29.297  1.00  0.68           O  
ATOM   3896  CB  LEU A 256     -21.999 -11.579  27.326  1.00  0.68           C  
ATOM   3897  CG  LEU A 256     -22.480 -11.541  25.948  1.00  0.68           C  
ATOM   3898  CD1 LEU A 256     -23.672 -10.692  25.947  1.00  0.68           C  
ATOM   3899  CD2 LEU A 256     -21.404 -11.042  25.046  1.00  0.68           C  
ATOM   3900  H   LEU A 256     -22.167 -14.152  27.250  1.00  0.68           H  
ATOM   3901  HA  LEU A 256     -19.999 -12.257  26.955  1.00  0.68           H  
ATOM   3902 1HB  LEU A 256     -22.835 -11.878  27.954  1.00  0.68           H  
ATOM   3903 2HB  LEU A 256     -21.719 -10.563  27.603  1.00  0.68           H  
ATOM   3904  HG  LEU A 256     -22.788 -12.540  25.627  1.00  0.68           H  
ATOM   3905 1HD1 LEU A 256     -24.091 -10.638  24.961  1.00  0.68           H  
ATOM   3906 2HD1 LEU A 256     -24.392 -11.137  26.620  1.00  0.68           H  
ATOM   3907 3HD1 LEU A 256     -23.414  -9.695  26.287  1.00  0.68           H  
ATOM   3908 1HD2 LEU A 256     -21.777 -11.009  24.018  1.00  0.68           H  
ATOM   3909 2HD2 LEU A 256     -21.098 -10.053  25.358  1.00  0.68           H  
ATOM   3910 3HD2 LEU A 256     -20.569 -11.725  25.117  1.00  0.68           H  
ATOM   3911  N   LYS A 257     -21.065 -12.869  29.995  1.00  0.67           N  
ATOM   3912  CA  LYS A 257     -20.771 -12.676  31.403  1.00  0.67           C  
ATOM   3913  C   LYS A 257     -19.425 -13.292  31.788  1.00  0.67           C  
ATOM   3914  O   LYS A 257     -18.653 -12.694  32.539  1.00  0.67           O  
ATOM   3915  CB  LYS A 257     -21.884 -13.274  32.255  1.00  0.67           C  
ATOM   3916  CG  LYS A 257     -21.734 -13.041  33.741  1.00  0.67           C  
ATOM   3917  CD  LYS A 257     -21.867 -11.564  34.056  1.00  0.67           C  
ATOM   3918  CE  LYS A 257     -21.924 -11.301  35.553  1.00  0.67           C  
ATOM   3919  NZ  LYS A 257     -22.068  -9.844  35.855  1.00  0.67           N  
ATOM   3920  H   LYS A 257     -21.827 -13.490  29.723  1.00  0.67           H  
ATOM   3921  HA  LYS A 257     -20.718 -11.604  31.599  1.00  0.67           H  
ATOM   3922 1HB  LYS A 257     -22.842 -12.870  31.936  1.00  0.67           H  
ATOM   3923 2HB  LYS A 257     -21.918 -14.351  32.090  1.00  0.67           H  
ATOM   3924 1HG  LYS A 257     -22.502 -13.595  34.279  1.00  0.67           H  
ATOM   3925 2HG  LYS A 257     -20.755 -13.394  34.064  1.00  0.67           H  
ATOM   3926 1HD  LYS A 257     -21.021 -11.014  33.636  1.00  0.67           H  
ATOM   3927 2HD  LYS A 257     -22.774 -11.188  33.600  1.00  0.67           H  
ATOM   3928 1HE  LYS A 257     -22.782 -11.828  35.963  1.00  0.67           H  
ATOM   3929 2HE  LYS A 257     -21.017 -11.673  36.026  1.00  0.67           H  
ATOM   3930 1HZ  LYS A 257     -22.121  -9.702  36.845  1.00  0.67           H  
ATOM   3931 2HZ  LYS A 257     -21.260  -9.300  35.490  1.00  0.67           H  
ATOM   3932 3HZ  LYS A 257     -22.925  -9.493  35.410  1.00  0.67           H  
ATOM   3933  N   ARG A 258     -19.143 -14.500  31.294  1.00  0.66           N  
ATOM   3934  CA  ARG A 258     -17.884 -15.160  31.617  1.00  0.66           C  
ATOM   3935  C   ARG A 258     -16.645 -14.498  31.030  1.00  0.66           C  
ATOM   3936  O   ARG A 258     -15.605 -14.463  31.692  1.00  0.66           O  
ATOM   3937  CB  ARG A 258     -17.883 -16.610  31.160  1.00  0.66           C  
ATOM   3938  CG  ARG A 258     -18.731 -17.556  31.978  1.00  0.66           C  
ATOM   3939  CD  ARG A 258     -18.637 -18.952  31.470  1.00  0.66           C  
ATOM   3940  NE  ARG A 258     -19.450 -19.870  32.252  1.00  0.66           N  
ATOM   3941  CZ  ARG A 258     -19.076 -20.472  33.385  1.00  0.66           C  
ATOM   3942  NH1 ARG A 258     -17.880 -20.281  33.907  1.00  0.66           N  
ATOM   3943  NH2 ARG A 258     -19.948 -21.264  33.958  1.00  0.66           N  
ATOM   3944  H   ARG A 258     -19.815 -14.976  30.694  1.00  0.66           H  
ATOM   3945  HA  ARG A 258     -17.783 -15.154  32.701  1.00  0.66           H  
ATOM   3946 1HB  ARG A 258     -18.253 -16.654  30.131  1.00  0.66           H  
ATOM   3947 2HB  ARG A 258     -16.863 -16.987  31.155  1.00  0.66           H  
ATOM   3948 1HG  ARG A 258     -18.398 -17.542  33.014  1.00  0.66           H  
ATOM   3949 2HG  ARG A 258     -19.775 -17.241  31.929  1.00  0.66           H  
ATOM   3950 1HD  ARG A 258     -18.995 -18.981  30.436  1.00  0.66           H  
ATOM   3951 2HD  ARG A 258     -17.604 -19.290  31.506  1.00  0.66           H  
ATOM   3952  HE  ARG A 258     -20.401 -20.083  31.934  1.00  0.66           H  
ATOM   3953 1HH1 ARG A 258     -17.223 -19.666  33.449  1.00  0.66           H  
ATOM   3954 2HH1 ARG A 258     -17.623 -20.748  34.764  1.00  0.66           H  
ATOM   3955 1HH2 ARG A 258     -20.865 -21.368  33.500  1.00  0.66           H  
ATOM   3956 2HH2 ARG A 258     -19.726 -21.746  34.814  1.00  0.66           H  
ATOM   3957  N   GLY A 259     -16.719 -14.007  29.792  1.00  0.65           N  
ATOM   3958  CA  GLY A 259     -15.520 -13.441  29.199  1.00  0.65           C  
ATOM   3959  C   GLY A 259     -15.384 -11.925  29.294  1.00  0.65           C  
ATOM   3960  O   GLY A 259     -16.253 -11.220  29.801  1.00  0.65           O  
ATOM   3961  H   GLY A 259     -17.586 -14.054  29.253  1.00  0.65           H  
ATOM   3962 1HA  GLY A 259     -14.659 -13.898  29.681  1.00  0.65           H  
ATOM   3963 2HA  GLY A 259     -15.479 -13.727  28.152  1.00  0.65           H  
ATOM   3964  N   LYS A 260     -14.282 -11.415  28.748  1.00  0.64           N  
ATOM   3965  CA  LYS A 260     -14.046  -9.970  28.716  1.00  0.64           C  
ATOM   3966  C   LYS A 260     -14.594  -9.433  27.405  1.00  0.64           C  
ATOM   3967  O   LYS A 260     -14.076  -9.781  26.343  1.00  0.64           O  
ATOM   3968  CB  LYS A 260     -12.553  -9.633  28.808  1.00  0.64           C  
ATOM   3969  CG  LYS A 260     -11.866  -9.987  30.115  1.00  0.64           C  
ATOM   3970  CD  LYS A 260     -10.368  -9.633  30.055  1.00  0.64           C  
ATOM   3971  CE  LYS A 260     -10.163  -8.117  30.003  1.00  0.64           C  
ATOM   3972  NZ  LYS A 260      -8.720  -7.725  30.057  1.00  0.64           N  
ATOM   3973  H   LYS A 260     -13.598 -12.074  28.381  1.00  0.64           H  
ATOM   3974  HA  LYS A 260     -14.585  -9.493  29.537  1.00  0.64           H  
ATOM   3975 1HB  LYS A 260     -12.022 -10.141  28.009  1.00  0.64           H  
ATOM   3976 2HB  LYS A 260     -12.425  -8.560  28.654  1.00  0.64           H  
ATOM   3977 1HG  LYS A 260     -12.334  -9.447  30.940  1.00  0.64           H  
ATOM   3978 2HG  LYS A 260     -11.968 -11.060  30.299  1.00  0.64           H  
ATOM   3979 1HD  LYS A 260      -9.857 -10.035  30.935  1.00  0.64           H  
ATOM   3980 2HD  LYS A 260      -9.917 -10.080  29.166  1.00  0.64           H  
ATOM   3981 1HE  LYS A 260     -10.590  -7.740  29.081  1.00  0.64           H  
ATOM   3982 2HE  LYS A 260     -10.680  -7.661  30.843  1.00  0.64           H  
ATOM   3983 1HZ  LYS A 260      -8.660  -6.712  30.012  1.00  0.64           H  
ATOM   3984 2HZ  LYS A 260      -8.306  -8.054  30.913  1.00  0.64           H  
ATOM   3985 3HZ  LYS A 260      -8.189  -8.129  29.256  1.00  0.64           H  
ATOM   3986  N   VAL A 261     -15.622  -8.593  27.461  1.00  0.64           N  
ATOM   3987  CA  VAL A 261     -16.249  -8.127  26.228  1.00  0.64           C  
ATOM   3988  C   VAL A 261     -15.649  -6.839  25.665  1.00  0.64           C  
ATOM   3989  O   VAL A 261     -15.585  -5.819  26.337  1.00  0.64           O  
ATOM   3990  CB  VAL A 261     -17.759  -7.905  26.452  1.00  0.64           C  
ATOM   3991  CG1 VAL A 261     -18.398  -7.356  25.169  1.00  0.64           C  
ATOM   3992  CG2 VAL A 261     -18.445  -9.228  26.869  1.00  0.64           C  
ATOM   3993  H   VAL A 261     -16.001  -8.322  28.362  1.00  0.64           H  
ATOM   3994  HA  VAL A 261     -16.129  -8.902  25.478  1.00  0.64           H  
ATOM   3995  HB  VAL A 261     -17.891  -7.178  27.238  1.00  0.64           H  
ATOM   3996 1HG1 VAL A 261     -19.456  -7.187  25.337  1.00  0.64           H  
ATOM   3997 2HG1 VAL A 261     -17.925  -6.415  24.891  1.00  0.64           H  
ATOM   3998 3HG1 VAL A 261     -18.268  -8.077  24.359  1.00  0.64           H  
ATOM   3999 1HG2 VAL A 261     -19.500  -9.055  27.035  1.00  0.64           H  
ATOM   4000 2HG2 VAL A 261     -18.342  -9.963  26.105  1.00  0.64           H  
ATOM   4001 3HG2 VAL A 261     -17.998  -9.608  27.794  1.00  0.64           H  
ATOM   4002  N   PHE A 262     -15.245  -6.885  24.407  1.00  0.66           N  
ATOM   4003  CA  PHE A 262     -14.710  -5.725  23.691  1.00  0.66           C  
ATOM   4004  C   PHE A 262     -15.606  -5.445  22.505  1.00  0.66           C  
ATOM   4005  O   PHE A 262     -16.219  -6.377  21.980  1.00  0.66           O  
ATOM   4006  CB  PHE A 262     -13.282  -5.980  23.223  1.00  0.66           C  
ATOM   4007  CG  PHE A 262     -12.328  -6.094  24.322  1.00  0.66           C  
ATOM   4008  CD1 PHE A 262     -12.158  -7.299  24.969  1.00  0.66           C  
ATOM   4009  CD2 PHE A 262     -11.576  -5.005  24.712  1.00  0.66           C  
ATOM   4010  CE1 PHE A 262     -11.267  -7.413  25.992  1.00  0.66           C  
ATOM   4011  CE2 PHE A 262     -10.679  -5.119  25.732  1.00  0.66           C  
ATOM   4012  CZ  PHE A 262     -10.530  -6.327  26.374  1.00  0.66           C  
ATOM   4013  H   PHE A 262     -15.283  -7.784  23.929  1.00  0.66           H  
ATOM   4014  HA  PHE A 262     -14.722  -4.857  24.350  1.00  0.66           H  
ATOM   4015 1HB  PHE A 262     -13.255  -6.907  22.667  1.00  0.66           H  
ATOM   4016 2HB  PHE A 262     -12.957  -5.172  22.566  1.00  0.66           H  
ATOM   4017  HD1 PHE A 262     -12.751  -8.168  24.654  1.00  0.66           H  
ATOM   4018  HD2 PHE A 262     -11.708  -4.046  24.198  1.00  0.66           H  
ATOM   4019  HE1 PHE A 262     -11.141  -8.369  26.495  1.00  0.66           H  
ATOM   4020  HE2 PHE A 262     -10.087  -4.253  26.041  1.00  0.66           H  
ATOM   4021  HZ  PHE A 262      -9.826  -6.422  27.181  1.00  0.66           H  
ATOM   4022  N   VAL A 263     -15.700  -4.186  22.097  1.00  0.70           N  
ATOM   4023  CA  VAL A 263     -16.551  -3.877  20.943  1.00  0.70           C  
ATOM   4024  C   VAL A 263     -15.803  -3.134  19.830  1.00  0.70           C  
ATOM   4025  O   VAL A 263     -14.891  -2.365  20.108  1.00  0.70           O  
ATOM   4026  CB  VAL A 263     -17.760  -3.025  21.413  1.00  0.70           C  
ATOM   4027  CG1 VAL A 263     -18.611  -3.794  22.404  1.00  0.70           C  
ATOM   4028  CG2 VAL A 263     -17.279  -1.726  22.047  1.00  0.70           C  
ATOM   4029  H   VAL A 263     -15.173  -3.467  22.603  1.00  0.70           H  
ATOM   4030  HA  VAL A 263     -16.928  -4.810  20.540  1.00  0.70           H  
ATOM   4031  HB  VAL A 263     -18.376  -2.798  20.543  1.00  0.70           H  
ATOM   4032 1HG1 VAL A 263     -19.465  -3.188  22.690  1.00  0.70           H  
ATOM   4033 2HG1 VAL A 263     -18.950  -4.691  21.937  1.00  0.70           H  
ATOM   4034 3HG1 VAL A 263     -18.031  -4.038  23.287  1.00  0.70           H  
ATOM   4035 1HG2 VAL A 263     -18.141  -1.128  22.348  1.00  0.70           H  
ATOM   4036 2HG2 VAL A 263     -16.664  -1.948  22.922  1.00  0.70           H  
ATOM   4037 3HG2 VAL A 263     -16.697  -1.176  21.315  1.00  0.70           H  
ATOM   4038  N   ASP A 264     -16.174  -3.334  18.561  1.00  0.75           N  
ATOM   4039  CA  ASP A 264     -15.516  -2.540  17.507  1.00  0.75           C  
ATOM   4040  C   ASP A 264     -15.645  -1.044  17.813  1.00  0.75           C  
ATOM   4041  O   ASP A 264     -14.671  -0.287  17.757  1.00  0.75           O  
ATOM   4042  CB  ASP A 264     -16.035  -2.863  16.090  1.00  0.75           C  
ATOM   4043  CG  ASP A 264     -17.549  -2.698  15.828  1.00  0.75           C  
ATOM   4044  OD1 ASP A 264     -18.269  -2.310  16.711  1.00  0.75           O  
ATOM   4045  OD2 ASP A 264     -17.994  -3.066  14.708  1.00  0.75           O  
ATOM   4046  H   ASP A 264     -16.892  -4.029  18.359  1.00  0.75           H  
ATOM   4047  HA  ASP A 264     -14.459  -2.786  17.511  1.00  0.75           H  
ATOM   4048 1HB  ASP A 264     -15.503  -2.230  15.378  1.00  0.75           H  
ATOM   4049 2HB  ASP A 264     -15.767  -3.892  15.851  1.00  0.75           H  
ATOM   4050  N   ASN A 265     -16.862  -0.671  18.202  1.00  0.80           N  
ATOM   4051  CA  ASN A 265     -17.285   0.680  18.550  1.00  0.80           C  
ATOM   4052  C   ASN A 265     -18.392   0.658  19.595  1.00  0.80           C  
ATOM   4053  O   ASN A 265     -19.185  -0.280  19.670  1.00  0.80           O  
ATOM   4054  CB  ASN A 265     -17.742   1.437  17.320  1.00  0.80           C  
ATOM   4055  CG  ASN A 265     -17.901   2.909  17.548  1.00  0.80           C  
ATOM   4056  OD1 ASN A 265     -18.958   3.386  18.002  1.00  0.80           O  
ATOM   4057  ND2 ASN A 265     -16.864   3.649  17.247  1.00  0.80           N  
ATOM   4058  H   ASN A 265     -17.568  -1.404  18.146  1.00  0.80           H  
ATOM   4059  HA  ASN A 265     -16.435   1.206  18.989  1.00  0.80           H  
ATOM   4060 1HB  ASN A 265     -17.015   1.287  16.521  1.00  0.80           H  
ATOM   4061 2HB  ASN A 265     -18.693   1.024  16.975  1.00  0.80           H  
ATOM   4062 1HD2 ASN A 265     -16.897   4.642  17.372  1.00  0.80           H  
ATOM   4063 2HD2 ASN A 265     -16.030   3.214  16.898  1.00  0.80           H  
ATOM   4064  N   GLU A 266     -18.497   1.738  20.364  1.00  0.84           N  
ATOM   4065  CA  GLU A 266     -19.531   1.880  21.389  1.00  0.84           C  
ATOM   4066  C   GLU A 266     -20.944   1.819  20.805  1.00  0.84           C  
ATOM   4067  O   GLU A 266     -21.886   1.454  21.501  1.00  0.84           O  
ATOM   4068  CB  GLU A 266     -19.351   3.186  22.152  1.00  0.84           C  
ATOM   4069  CG  GLU A 266     -18.127   3.220  23.050  1.00  0.84           C  
ATOM   4070  CD  GLU A 266     -17.976   4.537  23.782  1.00  0.84           C  
ATOM   4071  OE1 GLU A 266     -18.707   5.450  23.480  1.00  0.84           O  
ATOM   4072  OE2 GLU A 266     -17.141   4.622  24.647  1.00  0.84           O  
ATOM   4073  H   GLU A 266     -17.833   2.487  20.245  1.00  0.84           H  
ATOM   4074  HA  GLU A 266     -19.427   1.055  22.092  1.00  0.84           H  
ATOM   4075 1HB  GLU A 266     -19.273   4.012  21.442  1.00  0.84           H  
ATOM   4076 2HB  GLU A 266     -20.231   3.369  22.770  1.00  0.84           H  
ATOM   4077 1HG  GLU A 266     -18.201   2.414  23.780  1.00  0.84           H  
ATOM   4078 2HG  GLU A 266     -17.240   3.042  22.441  1.00  0.84           H  
ATOM   4079  N   ALA A 267     -21.110   2.116  19.512  1.00  0.87           N  
ATOM   4080  CA  ALA A 267     -22.428   2.015  18.886  1.00  0.87           C  
ATOM   4081  C   ALA A 267     -22.969   0.585  19.053  1.00  0.87           C  
ATOM   4082  O   ALA A 267     -24.176   0.366  19.096  1.00  0.87           O  
ATOM   4083  CB  ALA A 267     -22.365   2.378  17.413  1.00  0.87           C  
ATOM   4084  H   ALA A 267     -20.316   2.433  18.960  1.00  0.87           H  
ATOM   4085  HA  ALA A 267     -23.104   2.698  19.396  1.00  0.87           H  
ATOM   4086 1HB  ALA A 267     -23.367   2.306  16.974  1.00  0.87           H  
ATOM   4087 2HB  ALA A 267     -21.994   3.397  17.301  1.00  0.87           H  
ATOM   4088 3HB  ALA A 267     -21.695   1.692  16.899  1.00  0.87           H  
ATOM   4089  N   ALA A 268     -22.082  -0.407  19.160  1.00  0.87           N  
ATOM   4090  CA  ALA A 268     -22.487  -1.794  19.316  1.00  0.87           C  
ATOM   4091  C   ALA A 268     -23.339  -1.986  20.570  1.00  0.87           C  
ATOM   4092  O   ALA A 268     -24.233  -2.825  20.603  1.00  0.87           O  
ATOM   4093  CB  ALA A 268     -21.264  -2.681  19.402  1.00  0.87           C  
ATOM   4094  H   ALA A 268     -21.082  -0.206  19.164  1.00  0.87           H  
ATOM   4095  HA  ALA A 268     -23.083  -2.070  18.452  1.00  0.87           H  
ATOM   4096 1HB  ALA A 268     -21.567  -3.719  19.498  1.00  0.87           H  
ATOM   4097 2HB  ALA A 268     -20.653  -2.557  18.498  1.00  0.87           H  
ATOM   4098 3HB  ALA A 268     -20.681  -2.389  20.271  1.00  0.87           H  
ATOM   4099  N   LEU A 269     -23.099  -1.158  21.590  1.00  0.86           N  
ATOM   4100  CA  LEU A 269     -23.772  -1.244  22.880  1.00  0.86           C  
ATOM   4101  C   LEU A 269     -25.142  -0.571  22.830  1.00  0.86           C  
ATOM   4102  O   LEU A 269     -25.906  -0.608  23.798  1.00  0.86           O  
ATOM   4103  CB  LEU A 269     -22.895  -0.530  23.918  1.00  0.86           C  
ATOM   4104  CG  LEU A 269     -21.501  -1.156  24.134  1.00  0.86           C  
ATOM   4105  CD1 LEU A 269     -20.662  -0.282  25.050  1.00  0.86           C  
ATOM   4106  CD2 LEU A 269     -21.679  -2.514  24.720  1.00  0.86           C  
ATOM   4107  H   LEU A 269     -22.409  -0.416  21.479  1.00  0.86           H  
ATOM   4108  HA  LEU A 269     -23.897  -2.294  23.143  1.00  0.86           H  
ATOM   4109 1HB  LEU A 269     -22.760   0.502  23.611  1.00  0.86           H  
ATOM   4110 2HB  LEU A 269     -23.416  -0.536  24.874  1.00  0.86           H  
ATOM   4111  HG  LEU A 269     -20.988  -1.230  23.171  1.00  0.86           H  
ATOM   4112 1HD1 LEU A 269     -19.684  -0.729  25.184  1.00  0.86           H  
ATOM   4113 2HD1 LEU A 269     -20.548   0.708  24.596  1.00  0.86           H  
ATOM   4114 3HD1 LEU A 269     -21.155  -0.184  26.019  1.00  0.86           H  
ATOM   4115 1HD2 LEU A 269     -20.706  -2.983  24.863  1.00  0.86           H  
ATOM   4116 2HD2 LEU A 269     -22.192  -2.440  25.678  1.00  0.86           H  
ATOM   4117 3HD2 LEU A 269     -22.277  -3.097  24.035  1.00  0.86           H  
ATOM   4118  N   VAL A 270     -25.432   0.061  21.698  1.00  0.84           N  
ATOM   4119  CA  VAL A 270     -26.656   0.790  21.433  1.00  0.84           C  
ATOM   4120  C   VAL A 270     -27.514   0.015  20.447  1.00  0.84           C  
ATOM   4121  O   VAL A 270     -28.740  -0.073  20.597  1.00  0.84           O  
ATOM   4122  CB  VAL A 270     -26.318   2.170  20.819  1.00  0.84           C  
ATOM   4123  CG1 VAL A 270     -27.580   2.910  20.457  1.00  0.84           C  
ATOM   4124  CG2 VAL A 270     -25.452   2.957  21.781  1.00  0.84           C  
ATOM   4125  H   VAL A 270     -24.758   0.041  20.941  1.00  0.84           H  
ATOM   4126  HA  VAL A 270     -27.203   0.920  22.367  1.00  0.84           H  
ATOM   4127  HB  VAL A 270     -25.775   2.024  19.897  1.00  0.84           H  
ATOM   4128 1HG1 VAL A 270     -27.317   3.866  20.003  1.00  0.84           H  
ATOM   4129 2HG1 VAL A 270     -28.154   2.317  19.744  1.00  0.84           H  
ATOM   4130 3HG1 VAL A 270     -28.171   3.083  21.353  1.00  0.84           H  
ATOM   4131 1HG2 VAL A 270     -25.197   3.918  21.334  1.00  0.84           H  
ATOM   4132 2HG2 VAL A 270     -25.990   3.117  22.711  1.00  0.84           H  
ATOM   4133 3HG2 VAL A 270     -24.533   2.396  21.979  1.00  0.84           H  
ATOM   4134  N   GLU A 271     -26.863  -0.500  19.402  1.00  0.82           N  
ATOM   4135  CA  GLU A 271     -27.537  -1.136  18.284  1.00  0.82           C  
ATOM   4136  C   GLU A 271     -27.561  -2.683  18.261  1.00  0.82           C  
ATOM   4137  O   GLU A 271     -28.471  -3.268  17.682  1.00  0.82           O  
ATOM   4138  CB  GLU A 271     -26.841  -0.657  17.007  1.00  0.82           C  
ATOM   4139  CG  GLU A 271     -26.848   0.869  16.810  1.00  0.82           C  
ATOM   4140  CD  GLU A 271     -26.138   1.281  15.555  1.00  0.82           C  
ATOM   4141  OE1 GLU A 271     -26.224   0.540  14.603  1.00  0.82           O  
ATOM   4142  OE2 GLU A 271     -25.482   2.312  15.547  1.00  0.82           O  
ATOM   4143  H   GLU A 271     -25.853  -0.387  19.363  1.00  0.82           H  
ATOM   4144  HA  GLU A 271     -28.571  -0.786  18.283  1.00  0.82           H  
ATOM   4145 1HB  GLU A 271     -25.798  -0.989  17.023  1.00  0.82           H  
ATOM   4146 2HB  GLU A 271     -27.318  -1.112  16.138  1.00  0.82           H  
ATOM   4147 1HG  GLU A 271     -27.871   1.225  16.777  1.00  0.82           H  
ATOM   4148 2HG  GLU A 271     -26.355   1.332  17.668  1.00  0.82           H  
ATOM   4149  N   ALA A 272     -26.564  -3.364  18.833  1.00  0.80           N  
ATOM   4150  CA  ALA A 272     -26.540  -4.828  18.686  1.00  0.80           C  
ATOM   4151  C   ALA A 272     -27.278  -5.546  19.786  1.00  0.80           C  
ATOM   4152  O   ALA A 272     -26.884  -5.459  20.954  1.00  0.80           O  
ATOM   4153  CB  ALA A 272     -25.130  -5.339  18.676  1.00  0.80           C  
ATOM   4154  H   ALA A 272     -25.813  -2.918  19.354  1.00  0.80           H  
ATOM   4155  HA  ALA A 272     -27.015  -5.079  17.735  1.00  0.80           H  
ATOM   4156 1HB  ALA A 272     -25.175  -6.410  18.523  1.00  0.80           H  
ATOM   4157 2HB  ALA A 272     -24.601  -4.882  17.878  1.00  0.80           H  
ATOM   4158 3HB  ALA A 272     -24.639  -5.114  19.620  1.00  0.80           H  
ATOM   4159  N   GLY A 273     -28.254  -6.370  19.419  1.00  0.78           N  
ATOM   4160  CA  GLY A 273     -29.049  -7.123  20.373  1.00  0.78           C  
ATOM   4161  C   GLY A 273     -28.203  -7.969  21.288  1.00  0.78           C  
ATOM   4162  O   GLY A 273     -28.503  -8.082  22.478  1.00  0.78           O  
ATOM   4163  H   GLY A 273     -28.530  -6.433  18.442  1.00  0.78           H  
ATOM   4164 1HA  GLY A 273     -29.657  -6.442  20.962  1.00  0.78           H  
ATOM   4165 2HA  GLY A 273     -29.741  -7.766  19.827  1.00  0.78           H  
ATOM   4166  N   GLU A 274     -27.082  -8.493  20.796  1.00  0.76           N  
ATOM   4167  CA  GLU A 274     -26.251  -9.277  21.698  1.00  0.76           C  
ATOM   4168  C   GLU A 274     -25.872  -8.511  22.982  1.00  0.76           C  
ATOM   4169  O   GLU A 274     -25.932  -9.062  24.086  1.00  0.76           O  
ATOM   4170  CB  GLU A 274     -24.961  -9.689  21.001  1.00  0.76           C  
ATOM   4171  CG  GLU A 274     -24.076 -10.482  21.845  1.00  0.76           C  
ATOM   4172  CD  GLU A 274     -24.660 -11.782  22.123  1.00  0.76           C  
ATOM   4173  OE1 GLU A 274     -25.170 -12.389  21.225  1.00  0.76           O  
ATOM   4174  OE2 GLU A 274     -24.651 -12.182  23.235  1.00  0.76           O  
ATOM   4175  H   GLU A 274     -26.866  -8.405  19.795  1.00  0.76           H  
ATOM   4176  HA  GLU A 274     -26.800 -10.170  21.982  1.00  0.76           H  
ATOM   4177 1HB  GLU A 274     -25.189 -10.251  20.092  1.00  0.76           H  
ATOM   4178 2HB  GLU A 274     -24.424  -8.797  20.714  1.00  0.76           H  
ATOM   4179 1HG  GLU A 274     -23.127 -10.602  21.343  1.00  0.76           H  
ATOM   4180 2HG  GLU A 274     -23.896  -9.942  22.770  1.00  0.76           H  
ATOM   4181  N   LEU A 275     -25.528  -7.230  22.858  1.00  0.74           N  
ATOM   4182  CA  LEU A 275     -25.079  -6.500  24.032  1.00  0.74           C  
ATOM   4183  C   LEU A 275     -26.189  -5.662  24.615  1.00  0.74           C  
ATOM   4184  O   LEU A 275     -26.236  -5.429  25.824  1.00  0.74           O  
ATOM   4185  CB  LEU A 275     -23.843  -5.673  23.706  1.00  0.74           C  
ATOM   4186  CG  LEU A 275     -22.646  -6.516  23.277  1.00  0.74           C  
ATOM   4187  CD1 LEU A 275     -21.484  -5.645  22.961  1.00  0.74           C  
ATOM   4188  CD2 LEU A 275     -22.301  -7.481  24.387  1.00  0.74           C  
ATOM   4189  H   LEU A 275     -25.593  -6.761  21.956  1.00  0.74           H  
ATOM   4190  HA  LEU A 275     -24.782  -7.225  24.787  1.00  0.74           H  
ATOM   4191 1HB  LEU A 275     -24.088  -4.977  22.894  1.00  0.74           H  
ATOM   4192 2HB  LEU A 275     -23.563  -5.099  24.587  1.00  0.74           H  
ATOM   4193  HG  LEU A 275     -22.907  -7.073  22.378  1.00  0.74           H  
ATOM   4194 1HD1 LEU A 275     -20.656  -6.264  22.661  1.00  0.74           H  
ATOM   4195 2HD1 LEU A 275     -21.743  -4.949  22.157  1.00  0.74           H  
ATOM   4196 3HD1 LEU A 275     -21.204  -5.100  23.842  1.00  0.74           H  
ATOM   4197 1HD2 LEU A 275     -21.460  -8.094  24.074  1.00  0.74           H  
ATOM   4198 2HD2 LEU A 275     -22.040  -6.933  25.294  1.00  0.74           H  
ATOM   4199 3HD2 LEU A 275     -23.159  -8.115  24.583  1.00  0.74           H  
ATOM   4200  N   VAL A 276     -27.099  -5.217  23.767  1.00  0.73           N  
ATOM   4201  CA  VAL A 276     -28.212  -4.424  24.231  1.00  0.73           C  
ATOM   4202  C   VAL A 276     -29.095  -5.311  25.090  1.00  0.73           C  
ATOM   4203  O   VAL A 276     -29.455  -4.937  26.202  1.00  0.73           O  
ATOM   4204  CB  VAL A 276     -28.999  -3.858  23.045  1.00  0.73           C  
ATOM   4205  CG1 VAL A 276     -30.273  -3.199  23.527  1.00  0.73           C  
ATOM   4206  CG2 VAL A 276     -28.137  -2.849  22.300  1.00  0.73           C  
ATOM   4207  H   VAL A 276     -27.019  -5.425  22.776  1.00  0.73           H  
ATOM   4208  HA  VAL A 276     -27.835  -3.597  24.834  1.00  0.73           H  
ATOM   4209  HB  VAL A 276     -29.267  -4.668  22.381  1.00  0.73           H  
ATOM   4210 1HG1 VAL A 276     -30.828  -2.810  22.675  1.00  0.73           H  
ATOM   4211 2HG1 VAL A 276     -30.887  -3.933  24.054  1.00  0.73           H  
ATOM   4212 3HG1 VAL A 276     -30.030  -2.380  24.204  1.00  0.73           H  
ATOM   4213 1HG2 VAL A 276     -28.697  -2.469  21.450  1.00  0.73           H  
ATOM   4214 2HG2 VAL A 276     -27.884  -2.030  22.969  1.00  0.73           H  
ATOM   4215 3HG2 VAL A 276     -27.223  -3.308  21.948  1.00  0.73           H  
ATOM   4216  N   GLY A 277     -29.387  -6.516  24.599  1.00  0.73           N  
ATOM   4217  CA  GLY A 277     -30.197  -7.481  25.314  1.00  0.73           C  
ATOM   4218  C   GLY A 277     -29.553  -7.845  26.641  1.00  0.73           C  
ATOM   4219  O   GLY A 277     -30.196  -7.769  27.689  1.00  0.73           O  
ATOM   4220  H   GLY A 277     -29.042  -6.798  23.687  1.00  0.73           H  
ATOM   4221 1HA  GLY A 277     -31.191  -7.067  25.484  1.00  0.73           H  
ATOM   4222 2HA  GLY A 277     -30.313  -8.373  24.700  1.00  0.73           H  
ATOM   4223  N   ALA A 278     -28.281  -8.252  26.615  1.00  0.73           N  
ATOM   4224  CA  ALA A 278     -27.603  -8.622  27.846  1.00  0.73           C  
ATOM   4225  C   ALA A 278     -27.583  -7.452  28.845  1.00  0.73           C  
ATOM   4226  O   ALA A 278     -27.694  -7.640  30.064  1.00  0.73           O  
ATOM   4227  CB  ALA A 278     -26.215  -9.087  27.503  1.00  0.73           C  
ATOM   4228  H   ALA A 278     -27.751  -8.314  25.740  1.00  0.73           H  
ATOM   4229  HA  ALA A 278     -28.151  -9.448  28.306  1.00  0.73           H  
ATOM   4230 1HB  ALA A 278     -25.692  -9.414  28.396  1.00  0.73           H  
ATOM   4231 2HB  ALA A 278     -26.308  -9.920  26.809  1.00  0.73           H  
ATOM   4232 3HB  ALA A 278     -25.665  -8.273  27.029  1.00  0.73           H  
ATOM   4233  N   PHE A 279     -27.437  -6.223  28.340  1.00  0.73           N  
ATOM   4234  CA  PHE A 279     -27.478  -5.061  29.214  1.00  0.73           C  
ATOM   4235  C   PHE A 279     -28.867  -4.885  29.843  1.00  0.73           C  
ATOM   4236  O   PHE A 279     -29.007  -4.789  31.065  1.00  0.73           O  
ATOM   4237  CB  PHE A 279     -27.081  -3.795  28.455  1.00  0.73           C  
ATOM   4238  CG  PHE A 279     -27.105  -2.562  29.292  1.00  0.73           C  
ATOM   4239  CD1 PHE A 279     -26.060  -2.285  30.165  1.00  0.73           C  
ATOM   4240  CD2 PHE A 279     -28.168  -1.677  29.217  1.00  0.73           C  
ATOM   4241  CE1 PHE A 279     -26.079  -1.148  30.946  1.00  0.73           C  
ATOM   4242  CE2 PHE A 279     -28.189  -0.537  29.995  1.00  0.73           C  
ATOM   4243  CZ  PHE A 279     -27.143  -0.272  30.861  1.00  0.73           C  
ATOM   4244  H   PHE A 279     -27.291  -6.074  27.343  1.00  0.73           H  
ATOM   4245  HA  PHE A 279     -26.769  -5.213  30.016  1.00  0.73           H  
ATOM   4246 1HB  PHE A 279     -26.077  -3.918  28.051  1.00  0.73           H  
ATOM   4247 2HB  PHE A 279     -27.752  -3.649  27.613  1.00  0.73           H  
ATOM   4248  HD1 PHE A 279     -25.222  -2.983  30.224  1.00  0.73           H  
ATOM   4249  HD2 PHE A 279     -28.992  -1.894  28.532  1.00  0.73           H  
ATOM   4250  HE1 PHE A 279     -25.257  -0.939  31.625  1.00  0.73           H  
ATOM   4251  HE2 PHE A 279     -29.030   0.151  29.927  1.00  0.73           H  
ATOM   4252  HZ  PHE A 279     -27.159   0.628  31.475  1.00  0.73           H  
ATOM   4253  N   GLU A 280     -29.911  -4.889  29.004  1.00  0.73           N  
ATOM   4254  CA  GLU A 280     -31.287  -4.675  29.459  1.00  0.73           C  
ATOM   4255  C   GLU A 280     -31.742  -5.754  30.441  1.00  0.73           C  
ATOM   4256  O   GLU A 280     -32.499  -5.472  31.373  1.00  0.73           O  
ATOM   4257  CB  GLU A 280     -32.251  -4.595  28.263  1.00  0.73           C  
ATOM   4258  CG  GLU A 280     -32.107  -3.302  27.421  1.00  0.73           C  
ATOM   4259  CD  GLU A 280     -33.049  -3.231  26.225  1.00  0.73           C  
ATOM   4260  OE1 GLU A 280     -33.757  -4.179  25.975  1.00  0.73           O  
ATOM   4261  OE2 GLU A 280     -33.049  -2.217  25.564  1.00  0.73           O  
ATOM   4262  H   GLU A 280     -29.741  -5.008  28.009  1.00  0.73           H  
ATOM   4263  HA  GLU A 280     -31.324  -3.719  29.975  1.00  0.73           H  
ATOM   4264 1HB  GLU A 280     -32.071  -5.444  27.599  1.00  0.73           H  
ATOM   4265 2HB  GLU A 280     -33.279  -4.664  28.615  1.00  0.73           H  
ATOM   4266 1HG  GLU A 280     -32.305  -2.449  28.067  1.00  0.73           H  
ATOM   4267 2HG  GLU A 280     -31.082  -3.220  27.073  1.00  0.73           H  
ATOM   4268  N   ARG A 281     -31.249  -6.977  30.265  1.00  0.73           N  
ATOM   4269  CA  ARG A 281     -31.576  -8.092  31.144  1.00  0.73           C  
ATOM   4270  C   ARG A 281     -30.822  -8.063  32.474  1.00  0.73           C  
ATOM   4271  O   ARG A 281     -31.063  -8.909  33.338  1.00  0.73           O  
ATOM   4272  CB  ARG A 281     -31.303  -9.423  30.461  1.00  0.73           C  
ATOM   4273  CG  ARG A 281     -32.242  -9.774  29.340  1.00  0.73           C  
ATOM   4274  CD  ARG A 281     -31.877 -11.069  28.715  1.00  0.73           C  
ATOM   4275  NE  ARG A 281     -32.845 -11.465  27.702  1.00  0.73           N  
ATOM   4276  CZ  ARG A 281     -32.781 -12.604  26.987  1.00  0.73           C  
ATOM   4277  NH1 ARG A 281     -31.781 -13.438  27.166  1.00  0.73           N  
ATOM   4278  NH2 ARG A 281     -33.733 -12.885  26.106  1.00  0.73           N  
ATOM   4279  H   ARG A 281     -30.652  -7.154  29.455  1.00  0.73           H  
ATOM   4280  HA  ARG A 281     -32.643  -8.040  31.360  1.00  0.73           H  
ATOM   4281 1HB  ARG A 281     -30.301  -9.397  30.030  1.00  0.73           H  
ATOM   4282 2HB  ARG A 281     -31.328 -10.228  31.193  1.00  0.73           H  
ATOM   4283 1HG  ARG A 281     -33.256  -9.854  29.729  1.00  0.73           H  
ATOM   4284 2HG  ARG A 281     -32.208  -8.998  28.579  1.00  0.73           H  
ATOM   4285 1HD  ARG A 281     -30.895 -10.978  28.238  1.00  0.73           H  
ATOM   4286 2HD  ARG A 281     -31.831 -11.850  29.473  1.00  0.73           H  
ATOM   4287  HE  ARG A 281     -33.630 -10.852  27.541  1.00  0.73           H  
ATOM   4288 1HH1 ARG A 281     -31.024 -13.221  27.844  1.00  0.73           H  
ATOM   4289 2HH1 ARG A 281     -31.736 -14.293  26.639  1.00  0.73           H  
ATOM   4290 1HH2 ARG A 281     -34.505 -12.245  25.973  1.00  0.73           H  
ATOM   4291 2HH2 ARG A 281     -33.690 -13.741  25.572  1.00  0.73           H  
ATOM   4292  N   GLY A 282     -29.887  -7.123  32.639  1.00  0.73           N  
ATOM   4293  CA  GLY A 282     -29.114  -7.025  33.865  1.00  0.73           C  
ATOM   4294  C   GLY A 282     -27.975  -8.033  33.939  1.00  0.73           C  
ATOM   4295  O   GLY A 282     -27.489  -8.341  35.029  1.00  0.73           O  
ATOM   4296  H   GLY A 282     -29.713  -6.425  31.916  1.00  0.73           H  
ATOM   4297 1HA  GLY A 282     -28.706  -6.016  33.936  1.00  0.73           H  
ATOM   4298 2HA  GLY A 282     -29.776  -7.158  34.719  1.00  0.73           H  
ATOM   4299  N   VAL A 283     -27.557  -8.568  32.794  1.00  0.74           N  
ATOM   4300  CA  VAL A 283     -26.494  -9.554  32.779  1.00  0.74           C  
ATOM   4301  C   VAL A 283     -25.143  -8.901  32.789  1.00  0.74           C  
ATOM   4302  O   VAL A 283     -24.283  -9.243  33.605  1.00  0.74           O  
ATOM   4303  CB  VAL A 283     -26.564 -10.397  31.518  1.00  0.74           C  
ATOM   4304  CG1 VAL A 283     -25.360 -11.347  31.467  1.00  0.74           C  
ATOM   4305  CG2 VAL A 283     -27.901 -11.095  31.481  1.00  0.74           C  
ATOM   4306  H   VAL A 283     -27.953  -8.267  31.906  1.00  0.74           H  
ATOM   4307  HA  VAL A 283     -26.593 -10.191  33.658  1.00  0.74           H  
ATOM   4308  HB  VAL A 283     -26.484  -9.751  30.660  1.00  0.74           H  
ATOM   4309 1HG1 VAL A 283     -25.373 -11.917  30.558  1.00  0.74           H  
ATOM   4310 2HG1 VAL A 283     -24.441 -10.765  31.493  1.00  0.74           H  
ATOM   4311 3HG1 VAL A 283     -25.383 -12.022  32.322  1.00  0.74           H  
ATOM   4312 1HG2 VAL A 283     -27.999 -11.669  30.581  1.00  0.74           H  
ATOM   4313 2HG2 VAL A 283     -27.998 -11.750  32.344  1.00  0.74           H  
ATOM   4314 3HG2 VAL A 283     -28.683 -10.346  31.508  1.00  0.74           H  
ATOM   4315  N   ILE A 284     -24.967  -7.942  31.890  1.00  0.75           N  
ATOM   4316  CA  ILE A 284     -23.672  -7.300  31.765  1.00  0.75           C  
ATOM   4317  C   ILE A 284     -23.853  -5.795  31.834  1.00  0.75           C  
ATOM   4318  O   ILE A 284     -24.773  -5.252  31.234  1.00  0.75           O  
ATOM   4319  CB  ILE A 284     -23.017  -7.699  30.422  1.00  0.75           C  
ATOM   4320  CG1 ILE A 284     -21.596  -7.191  30.325  1.00  0.75           C  
ATOM   4321  CG2 ILE A 284     -23.831  -7.108  29.296  1.00  0.75           C  
ATOM   4322  CD1 ILE A 284     -20.798  -7.823  29.200  1.00  0.75           C  
ATOM   4323  H   ILE A 284     -25.744  -7.699  31.277  1.00  0.75           H  
ATOM   4324  HA  ILE A 284     -23.032  -7.614  32.584  1.00  0.75           H  
ATOM   4325  HB  ILE A 284     -22.999  -8.787  30.333  1.00  0.75           H  
ATOM   4326 1HG1 ILE A 284     -21.606  -6.108  30.182  1.00  0.75           H  
ATOM   4327 2HG1 ILE A 284     -21.094  -7.414  31.262  1.00  0.75           H  
ATOM   4328 1HG2 ILE A 284     -23.402  -7.392  28.334  1.00  0.75           H  
ATOM   4329 2HG2 ILE A 284     -24.832  -7.477  29.373  1.00  0.75           H  
ATOM   4330 3HG2 ILE A 284     -23.840  -6.020  29.384  1.00  0.75           H  
ATOM   4331 1HD1 ILE A 284     -19.784  -7.417  29.209  1.00  0.75           H  
ATOM   4332 2HD1 ILE A 284     -20.753  -8.906  29.343  1.00  0.75           H  
ATOM   4333 3HD1 ILE A 284     -21.271  -7.602  28.244  1.00  0.75           H  
ATOM   4334  N   LYS A 285     -22.971  -5.130  32.556  1.00  0.75           N  
ATOM   4335  CA  LYS A 285     -23.015  -3.681  32.693  1.00  0.75           C  
ATOM   4336  C   LYS A 285     -22.010  -3.037  31.763  1.00  0.75           C  
ATOM   4337  O   LYS A 285     -21.043  -3.669  31.357  1.00  0.75           O  
ATOM   4338  CB  LYS A 285     -22.737  -3.273  34.143  1.00  0.75           C  
ATOM   4339  CG  LYS A 285     -23.785  -3.756  35.141  1.00  0.75           C  
ATOM   4340  CD  LYS A 285     -23.460  -3.292  36.555  1.00  0.75           C  
ATOM   4341  CE  LYS A 285     -24.506  -3.773  37.552  1.00  0.75           C  
ATOM   4342  NZ  LYS A 285     -24.187  -3.342  38.941  1.00  0.75           N  
ATOM   4343  H   LYS A 285     -22.244  -5.665  33.045  1.00  0.75           H  
ATOM   4344  HA  LYS A 285     -24.009  -3.332  32.414  1.00  0.75           H  
ATOM   4345 1HB  LYS A 285     -21.773  -3.684  34.455  1.00  0.75           H  
ATOM   4346 2HB  LYS A 285     -22.671  -2.188  34.217  1.00  0.75           H  
ATOM   4347 1HG  LYS A 285     -24.767  -3.380  34.852  1.00  0.75           H  
ATOM   4348 2HG  LYS A 285     -23.813  -4.849  35.125  1.00  0.75           H  
ATOM   4349 1HD  LYS A 285     -22.483  -3.681  36.846  1.00  0.75           H  
ATOM   4350 2HD  LYS A 285     -23.419  -2.202  36.581  1.00  0.75           H  
ATOM   4351 1HE  LYS A 285     -25.478  -3.370  37.272  1.00  0.75           H  
ATOM   4352 2HE  LYS A 285     -24.552  -4.862  37.521  1.00  0.75           H  
ATOM   4353 1HZ  LYS A 285     -24.901  -3.681  39.570  1.00  0.75           H  
ATOM   4354 2HZ  LYS A 285     -23.290  -3.721  39.214  1.00  0.75           H  
ATOM   4355 3HZ  LYS A 285     -24.153  -2.334  38.983  1.00  0.75           H  
ATOM   4356  N   GLU A 286     -22.162  -1.748  31.492  1.00  0.74           N  
ATOM   4357  CA  GLU A 286     -21.181  -1.060  30.649  1.00  0.74           C  
ATOM   4358  C   GLU A 286     -19.782  -1.141  31.270  1.00  0.74           C  
ATOM   4359  O   GLU A 286     -18.782  -1.235  30.566  1.00  0.74           O  
ATOM   4360  CB  GLU A 286     -21.591   0.392  30.415  1.00  0.74           C  
ATOM   4361  CG  GLU A 286     -22.804   0.553  29.496  1.00  0.74           C  
ATOM   4362  CD  GLU A 286     -23.234   1.990  29.315  1.00  0.74           C  
ATOM   4363  OE1 GLU A 286     -22.739   2.835  30.021  1.00  0.74           O  
ATOM   4364  OE2 GLU A 286     -24.055   2.241  28.462  1.00  0.74           O  
ATOM   4365  H   GLU A 286     -22.965  -1.246  31.840  1.00  0.74           H  
ATOM   4366  HA  GLU A 286     -21.154  -1.558  29.680  1.00  0.74           H  
ATOM   4367 1HB  GLU A 286     -21.822   0.863  31.369  1.00  0.74           H  
ATOM   4368 2HB  GLU A 286     -20.756   0.936  29.973  1.00  0.74           H  
ATOM   4369 1HG  GLU A 286     -22.559   0.134  28.518  1.00  0.74           H  
ATOM   4370 2HG  GLU A 286     -23.627  -0.020  29.903  1.00  0.74           H  
ATOM   4371  N   ASP A 287     -19.724  -1.164  32.598  1.00  0.73           N  
ATOM   4372  CA  ASP A 287     -18.477  -1.263  33.356  1.00  0.73           C  
ATOM   4373  C   ASP A 287     -17.705  -2.563  33.065  1.00  0.73           C  
ATOM   4374  O   ASP A 287     -16.509  -2.653  33.349  1.00  0.73           O  
ATOM   4375  CB  ASP A 287     -18.770  -1.194  34.856  1.00  0.73           C  
ATOM   4376  CG  ASP A 287     -19.206   0.191  35.334  1.00  0.73           C  
ATOM   4377  OD1 ASP A 287     -19.065   1.139  34.597  1.00  0.73           O  
ATOM   4378  OD2 ASP A 287     -19.690   0.281  36.437  1.00  0.73           O  
ATOM   4379  H   ASP A 287     -20.591  -1.096  33.106  1.00  0.73           H  
ATOM   4380  HA  ASP A 287     -17.843  -0.421  33.079  1.00  0.73           H  
ATOM   4381 1HB  ASP A 287     -19.554  -1.914  35.102  1.00  0.73           H  
ATOM   4382 2HB  ASP A 287     -17.877  -1.489  35.408  1.00  0.73           H  
ATOM   4383  N   GLU A 288     -18.404  -3.587  32.559  1.00  0.72           N  
ATOM   4384  CA  GLU A 288     -17.818  -4.887  32.254  1.00  0.72           C  
ATOM   4385  C   GLU A 288     -17.356  -4.976  30.800  1.00  0.72           C  
ATOM   4386  O   GLU A 288     -16.827  -6.006  30.365  1.00  0.72           O  
ATOM   4387  CB  GLU A 288     -18.817  -5.990  32.584  1.00  0.72           C  
ATOM   4388  CG  GLU A 288     -19.140  -6.080  34.080  1.00  0.72           C  
ATOM   4389  CD  GLU A 288     -20.201  -7.088  34.438  1.00  0.72           C  
ATOM   4390  OE1 GLU A 288     -21.328  -6.885  34.062  1.00  0.72           O  
ATOM   4391  OE2 GLU A 288     -19.898  -8.072  35.086  1.00  0.72           O  
ATOM   4392  H   GLU A 288     -19.381  -3.459  32.317  1.00  0.72           H  
ATOM   4393  HA  GLU A 288     -16.941  -5.021  32.889  1.00  0.72           H  
ATOM   4394 1HB  GLU A 288     -19.738  -5.781  32.064  1.00  0.72           H  
ATOM   4395 2HB  GLU A 288     -18.443  -6.952  32.238  1.00  0.72           H  
ATOM   4396 1HG  GLU A 288     -18.226  -6.326  34.619  1.00  0.72           H  
ATOM   4397 2HG  GLU A 288     -19.466  -5.094  34.414  1.00  0.72           H  
ATOM   4398  N   ILE A 289     -17.546  -3.893  30.049  1.00  0.71           N  
ATOM   4399  CA  ILE A 289     -17.086  -3.855  28.677  1.00  0.71           C  
ATOM   4400  C   ILE A 289     -15.650  -3.346  28.813  1.00  0.71           C  
ATOM   4401  O   ILE A 289     -15.397  -2.333  29.463  1.00  0.71           O  
ATOM   4402  CB  ILE A 289     -17.957  -2.932  27.782  1.00  0.71           C  
ATOM   4403  CG1 ILE A 289     -19.441  -3.354  27.845  1.00  0.71           C  
ATOM   4404  CG2 ILE A 289     -17.486  -3.024  26.301  1.00  0.71           C  
ATOM   4405  CD1 ILE A 289     -19.705  -4.749  27.367  1.00  0.71           C  
ATOM   4406  H   ILE A 289     -17.994  -3.062  30.433  1.00  0.71           H  
ATOM   4407  HA  ILE A 289     -17.075  -4.858  28.253  1.00  0.71           H  
ATOM   4408  HB  ILE A 289     -17.879  -1.904  28.138  1.00  0.71           H  
ATOM   4409 1HG1 ILE A 289     -19.773  -3.292  28.881  1.00  0.71           H  
ATOM   4410 2HG1 ILE A 289     -20.027  -2.658  27.252  1.00  0.71           H  
ATOM   4411 1HG2 ILE A 289     -18.097  -2.380  25.682  1.00  0.71           H  
ATOM   4412 2HG2 ILE A 289     -16.452  -2.720  26.217  1.00  0.71           H  
ATOM   4413 3HG2 ILE A 289     -17.582  -4.054  25.954  1.00  0.71           H  
ATOM   4414 1HD1 ILE A 289     -20.768  -4.974  27.452  1.00  0.71           H  
ATOM   4415 2HD1 ILE A 289     -19.395  -4.837  26.329  1.00  0.71           H  
ATOM   4416 3HD1 ILE A 289     -19.139  -5.435  27.982  1.00  0.71           H  
ATOM   4417  N   GLY A 290     -14.714  -4.059  28.212  1.00  0.72           N  
ATOM   4418  CA  GLY A 290     -13.277  -3.801  28.311  1.00  0.72           C  
ATOM   4419  C   GLY A 290     -12.787  -2.670  27.418  1.00  0.72           C  
ATOM   4420  O   GLY A 290     -11.587  -2.417  27.327  1.00  0.72           O  
ATOM   4421  H   GLY A 290     -15.018  -4.849  27.660  1.00  0.72           H  
ATOM   4422 1HA  GLY A 290     -13.028  -3.579  29.348  1.00  0.72           H  
ATOM   4423 2HA  GLY A 290     -12.745  -4.716  28.049  1.00  0.72           H  
ATOM   4424  N   GLY A 291     -13.714  -1.983  26.776  1.00  0.73           N  
ATOM   4425  CA  GLY A 291     -13.394  -0.890  25.883  1.00  0.73           C  
ATOM   4426  C   GLY A 291     -13.590  -1.304  24.451  1.00  0.73           C  
ATOM   4427  O   GLY A 291     -13.985  -2.444  24.169  1.00  0.73           O  
ATOM   4428  H   GLY A 291     -14.677  -2.235  26.922  1.00  0.73           H  
ATOM   4429 1HA  GLY A 291     -14.026  -0.030  26.108  1.00  0.73           H  
ATOM   4430 2HA  GLY A 291     -12.369  -0.570  26.032  1.00  0.73           H  
ATOM   4431  N   ASN A 292     -13.386  -0.361  23.558  1.00  0.74           N  
ATOM   4432  CA  ASN A 292     -13.593  -0.671  22.162  1.00  0.74           C  
ATOM   4433  C   ASN A 292     -12.288  -1.113  21.487  1.00  0.74           C  
ATOM   4434  O   ASN A 292     -11.217  -1.071  22.102  1.00  0.74           O  
ATOM   4435  CB  ASN A 292     -14.271   0.503  21.466  1.00  0.74           C  
ATOM   4436  CG  ASN A 292     -13.465   1.705  21.438  1.00  0.74           C  
ATOM   4437  OD1 ASN A 292     -12.249   1.621  21.559  1.00  0.74           O  
ATOM   4438  ND2 ASN A 292     -14.094   2.849  21.311  1.00  0.74           N  
ATOM   4439  H   ASN A 292     -13.054   0.556  23.880  1.00  0.74           H  
ATOM   4440  HA  ASN A 292     -14.270  -1.510  22.126  1.00  0.74           H  
ATOM   4441 1HB  ASN A 292     -14.510   0.222  20.443  1.00  0.74           H  
ATOM   4442 2HB  ASN A 292     -15.213   0.725  21.967  1.00  0.74           H  
ATOM   4443 1HD2 ASN A 292     -13.577   3.707  21.317  1.00  0.74           H  
ATOM   4444 2HD2 ASN A 292     -15.090   2.870  21.236  1.00  0.74           H  
ATOM   4445  N   LEU A 293     -12.356  -1.480  20.208  1.00  0.76           N  
ATOM   4446  CA  LEU A 293     -11.165  -1.894  19.467  1.00  0.76           C  
ATOM   4447  C   LEU A 293     -10.137  -0.767  19.370  1.00  0.76           C  
ATOM   4448  O   LEU A 293      -8.936  -1.021  19.428  1.00  0.76           O  
ATOM   4449  CB  LEU A 293     -11.521  -2.445  18.080  1.00  0.76           C  
ATOM   4450  CG  LEU A 293     -10.321  -3.018  17.236  1.00  0.76           C  
ATOM   4451  CD1 LEU A 293      -9.643  -4.172  17.984  1.00  0.76           C  
ATOM   4452  CD2 LEU A 293     -10.819  -3.517  15.898  1.00  0.76           C  
ATOM   4453  H   LEU A 293     -13.276  -1.523  19.767  1.00  0.76           H  
ATOM   4454  HA  LEU A 293     -10.708  -2.713  20.018  1.00  0.76           H  
ATOM   4455 1HB  LEU A 293     -12.239  -3.236  18.204  1.00  0.76           H  
ATOM   4456 2HB  LEU A 293     -11.994  -1.646  17.501  1.00  0.76           H  
ATOM   4457  HG  LEU A 293      -9.602  -2.233  17.084  1.00  0.76           H  
ATOM   4458 1HD1 LEU A 293      -8.806  -4.551  17.393  1.00  0.76           H  
ATOM   4459 2HD1 LEU A 293      -9.276  -3.808  18.937  1.00  0.76           H  
ATOM   4460 3HD1 LEU A 293     -10.363  -4.977  18.148  1.00  0.76           H  
ATOM   4461 1HD2 LEU A 293      -9.983  -3.907  15.313  1.00  0.76           H  
ATOM   4462 2HD2 LEU A 293     -11.535  -4.314  16.080  1.00  0.76           H  
ATOM   4463 3HD2 LEU A 293     -11.296  -2.703  15.353  1.00  0.76           H  
ATOM   4464  N   LEU A 294     -10.588   0.484  19.243  1.00  0.78           N  
ATOM   4465  CA  LEU A 294      -9.661   1.608  19.132  1.00  0.78           C  
ATOM   4466  C   LEU A 294      -8.772   1.668  20.389  1.00  0.78           C  
ATOM   4467  O   LEU A 294      -7.548   1.784  20.304  1.00  0.78           O  
ATOM   4468  CB  LEU A 294     -10.479   2.921  19.063  1.00  0.78           C  
ATOM   4469  CG  LEU A 294     -11.329   3.215  17.795  1.00  0.78           C  
ATOM   4470  CD1 LEU A 294     -12.310   4.334  18.068  1.00  0.78           C  
ATOM   4471  CD2 LEU A 294     -10.444   3.676  16.744  1.00  0.78           C  
ATOM   4472  H   LEU A 294     -11.587   0.648  19.227  1.00  0.78           H  
ATOM   4473  HA  LEU A 294      -9.036   1.481  18.247  1.00  0.78           H  
ATOM   4474 1HB  LEU A 294     -11.133   2.976  19.908  1.00  0.78           H  
ATOM   4475 2HB  LEU A 294      -9.774   3.745  19.155  1.00  0.78           H  
ATOM   4476  HG  LEU A 294     -11.865   2.317  17.484  1.00  0.78           H  
ATOM   4477 1HD1 LEU A 294     -12.880   4.547  17.163  1.00  0.78           H  
ATOM   4478 2HD1 LEU A 294     -12.987   4.026  18.862  1.00  0.78           H  
ATOM   4479 3HD1 LEU A 294     -11.769   5.212  18.376  1.00  0.78           H  
ATOM   4480 1HD2 LEU A 294     -11.008   3.904  15.850  1.00  0.78           H  
ATOM   4481 2HD2 LEU A 294      -9.941   4.565  17.079  1.00  0.78           H  
ATOM   4482 3HD2 LEU A 294      -9.741   2.922  16.554  1.00  0.78           H  
ATOM   4483  N   GLU A 295      -9.411   1.537  21.557  1.00  0.79           N  
ATOM   4484  CA  GLU A 295      -8.766   1.566  22.874  1.00  0.79           C  
ATOM   4485  C   GLU A 295      -7.849   0.362  23.102  1.00  0.79           C  
ATOM   4486  O   GLU A 295      -6.779   0.451  23.736  1.00  0.79           O  
ATOM   4487  CB  GLU A 295      -9.850   1.629  23.954  1.00  0.79           C  
ATOM   4488  CG  GLU A 295     -10.604   2.955  24.022  1.00  0.79           C  
ATOM   4489  CD  GLU A 295     -11.778   2.946  24.980  1.00  0.79           C  
ATOM   4490  OE1 GLU A 295     -12.478   1.946  25.071  1.00  0.79           O  
ATOM   4491  OE2 GLU A 295     -11.961   3.936  25.649  1.00  0.79           O  
ATOM   4492  H   GLU A 295     -10.421   1.430  21.531  1.00  0.79           H  
ATOM   4493  HA  GLU A 295      -8.160   2.469  22.938  1.00  0.79           H  
ATOM   4494 1HB  GLU A 295     -10.573   0.828  23.801  1.00  0.79           H  
ATOM   4495 2HB  GLU A 295      -9.392   1.476  24.903  1.00  0.79           H  
ATOM   4496 1HG  GLU A 295      -9.903   3.724  24.348  1.00  0.79           H  
ATOM   4497 2HG  GLU A 295     -10.946   3.225  23.029  1.00  0.79           H  
ATOM   4498  N   LEU A 296      -8.272  -0.786  22.587  1.00  0.80           N  
ATOM   4499  CA  LEU A 296      -7.491  -2.003  22.705  1.00  0.80           C  
ATOM   4500  C   LEU A 296      -6.194  -1.868  21.886  1.00  0.80           C  
ATOM   4501  O   LEU A 296      -5.093  -2.040  22.407  1.00  0.80           O  
ATOM   4502  CB  LEU A 296      -8.358  -3.179  22.246  1.00  0.80           C  
ATOM   4503  CG  LEU A 296      -7.756  -4.542  22.251  1.00  0.80           C  
ATOM   4504  CD1 LEU A 296      -7.335  -4.910  23.643  1.00  0.80           C  
ATOM   4505  CD2 LEU A 296      -8.789  -5.517  21.748  1.00  0.80           C  
ATOM   4506  H   LEU A 296      -9.179  -0.816  22.116  1.00  0.80           H  
ATOM   4507  HA  LEU A 296      -7.226  -2.149  23.755  1.00  0.80           H  
ATOM   4508 1HB  LEU A 296      -9.257  -3.207  22.867  1.00  0.80           H  
ATOM   4509 2HB  LEU A 296      -8.666  -2.978  21.228  1.00  0.80           H  
ATOM   4510  HG  LEU A 296      -6.876  -4.561  21.607  1.00  0.80           H  
ATOM   4511 1HD1 LEU A 296      -6.909  -5.896  23.613  1.00  0.80           H  
ATOM   4512 2HD1 LEU A 296      -6.590  -4.198  24.007  1.00  0.80           H  
ATOM   4513 3HD1 LEU A 296      -8.194  -4.899  24.303  1.00  0.80           H  
ATOM   4514 1HD2 LEU A 296      -8.369  -6.492  21.755  1.00  0.80           H  
ATOM   4515 2HD2 LEU A 296      -9.661  -5.490  22.401  1.00  0.80           H  
ATOM   4516 3HD2 LEU A 296      -9.085  -5.256  20.743  1.00  0.80           H  
ATOM   4517  N   ILE A 297      -6.320  -1.442  20.621  1.00  0.81           N  
ATOM   4518  CA  ILE A 297      -5.165  -1.287  19.727  1.00  0.81           C  
ATOM   4519  C   ILE A 297      -4.181  -0.248  20.241  1.00  0.81           C  
ATOM   4520  O   ILE A 297      -2.965  -0.458  20.203  1.00  0.81           O  
ATOM   4521  CB  ILE A 297      -5.588  -0.860  18.316  1.00  0.81           C  
ATOM   4522  CG1 ILE A 297      -6.313  -1.959  17.631  1.00  0.81           C  
ATOM   4523  CG2 ILE A 297      -4.351  -0.504  17.497  1.00  0.81           C  
ATOM   4524  CD1 ILE A 297      -6.974  -1.526  16.412  1.00  0.81           C  
ATOM   4525  H   ILE A 297      -7.252  -1.268  20.250  1.00  0.81           H  
ATOM   4526  HA  ILE A 297      -4.651  -2.240  19.660  1.00  0.81           H  
ATOM   4527  HB  ILE A 297      -6.255   0.002  18.380  1.00  0.81           H  
ATOM   4528 1HG1 ILE A 297      -5.610  -2.696  17.357  1.00  0.81           H  
ATOM   4529 2HG1 ILE A 297      -7.048  -2.394  18.311  1.00  0.81           H  
ATOM   4530 1HG2 ILE A 297      -4.649  -0.195  16.493  1.00  0.81           H  
ATOM   4531 2HG2 ILE A 297      -3.818   0.304  17.982  1.00  0.81           H  
ATOM   4532 3HG2 ILE A 297      -3.699  -1.370  17.430  1.00  0.81           H  
ATOM   4533 1HD1 ILE A 297      -7.466  -2.377  15.944  1.00  0.81           H  
ATOM   4534 2HD1 ILE A 297      -7.709  -0.764  16.669  1.00  0.81           H  
ATOM   4535 3HD1 ILE A 297      -6.242  -1.111  15.735  1.00  0.81           H  
ATOM   4536  N   ARG A 298      -4.701   0.871  20.736  1.00  0.81           N  
ATOM   4537  CA  ARG A 298      -3.886   1.945  21.291  1.00  0.81           C  
ATOM   4538  C   ARG A 298      -3.082   1.535  22.518  1.00  0.81           C  
ATOM   4539  O   ARG A 298      -2.124   2.220  22.885  1.00  0.81           O  
ATOM   4540  CB  ARG A 298      -4.755   3.123  21.689  1.00  0.81           C  
ATOM   4541  CG  ARG A 298      -5.280   3.959  20.551  1.00  0.81           C  
ATOM   4542  CD  ARG A 298      -6.256   4.957  21.036  1.00  0.81           C  
ATOM   4543  NE  ARG A 298      -5.649   5.850  21.998  1.00  0.81           N  
ATOM   4544  CZ  ARG A 298      -5.009   7.008  21.729  1.00  0.81           C  
ATOM   4545  NH1 ARG A 298      -4.900   7.482  20.490  1.00  0.81           N  
ATOM   4546  NH2 ARG A 298      -4.481   7.688  22.736  1.00  0.81           N  
ATOM   4547  H   ARG A 298      -5.714   1.007  20.719  1.00  0.81           H  
ATOM   4548  HA  ARG A 298      -3.193   2.271  20.517  1.00  0.81           H  
ATOM   4549 1HB  ARG A 298      -5.619   2.758  22.249  1.00  0.81           H  
ATOM   4550 2HB  ARG A 298      -4.199   3.781  22.358  1.00  0.81           H  
ATOM   4551 1HG  ARG A 298      -4.455   4.497  20.117  1.00  0.81           H  
ATOM   4552 2HG  ARG A 298      -5.740   3.323  19.805  1.00  0.81           H  
ATOM   4553 1HD  ARG A 298      -6.630   5.550  20.200  1.00  0.81           H  
ATOM   4554 2HD  ARG A 298      -7.085   4.443  21.524  1.00  0.81           H  
ATOM   4555  HE  ARG A 298      -5.689   5.539  22.985  1.00  0.81           H  
ATOM   4556 1HH1 ARG A 298      -5.307   6.997  19.677  1.00  0.81           H  
ATOM   4557 2HH1 ARG A 298      -4.420   8.355  20.331  1.00  0.81           H  
ATOM   4558 1HH2 ARG A 298      -4.561   7.326  23.689  1.00  0.81           H  
ATOM   4559 2HH2 ARG A 298      -4.000   8.553  22.567  1.00  0.81           H  
ATOM   4560  N   GLY A 299      -3.481   0.450  23.181  1.00  0.80           N  
ATOM   4561  CA  GLY A 299      -2.822   0.044  24.400  1.00  0.80           C  
ATOM   4562  C   GLY A 299      -3.391   0.759  25.625  1.00  0.80           C  
ATOM   4563  O   GLY A 299      -2.726   0.827  26.660  1.00  0.80           O  
ATOM   4564  H   GLY A 299      -4.233  -0.140  22.830  1.00  0.80           H  
ATOM   4565 1HA  GLY A 299      -2.943  -1.033  24.520  1.00  0.80           H  
ATOM   4566 2HA  GLY A 299      -1.755   0.239  24.319  1.00  0.80           H  
ATOM   4567  N   ASP A 300      -4.609   1.314  25.519  1.00  0.78           N  
ATOM   4568  CA  ASP A 300      -5.198   1.993  26.669  1.00  0.78           C  
ATOM   4569  C   ASP A 300      -5.896   0.946  27.527  1.00  0.78           C  
ATOM   4570  O   ASP A 300      -5.937   1.048  28.755  1.00  0.78           O  
ATOM   4571  CB  ASP A 300      -6.199   3.071  26.242  1.00  0.78           C  
ATOM   4572  CG  ASP A 300      -5.574   4.245  25.476  1.00  0.78           C  
ATOM   4573  OD1 ASP A 300      -4.669   4.869  25.971  1.00  0.78           O  
ATOM   4574  OD2 ASP A 300      -6.039   4.510  24.393  1.00  0.78           O  
ATOM   4575  H   ASP A 300      -5.152   1.218  24.662  1.00  0.78           H  
ATOM   4576  HA  ASP A 300      -4.407   2.458  27.257  1.00  0.78           H  
ATOM   4577 1HB  ASP A 300      -6.963   2.614  25.607  1.00  0.78           H  
ATOM   4578 2HB  ASP A 300      -6.707   3.460  27.124  1.00  0.78           H  
ATOM   4579  N   LYS A 301      -6.427  -0.080  26.864  1.00  0.75           N  
ATOM   4580  CA  LYS A 301      -7.101  -1.171  27.555  1.00  0.75           C  
ATOM   4581  C   LYS A 301      -6.354  -2.475  27.332  1.00  0.75           C  
ATOM   4582  O   LYS A 301      -5.818  -2.730  26.255  1.00  0.75           O  
ATOM   4583  CB  LYS A 301      -8.541  -1.294  27.085  1.00  0.75           C  
ATOM   4584  CG  LYS A 301      -9.377  -0.039  27.313  1.00  0.75           C  
ATOM   4585  CD  LYS A 301      -9.638   0.241  28.780  1.00  0.75           C  
ATOM   4586  CE  LYS A 301     -10.572   1.440  28.937  1.00  0.75           C  
ATOM   4587  NZ  LYS A 301     -10.799   1.795  30.374  1.00  0.75           N  
ATOM   4588  H   LYS A 301      -6.380  -0.076  25.846  1.00  0.75           H  
ATOM   4589  HA  LYS A 301      -7.102  -0.966  28.624  1.00  0.75           H  
ATOM   4590 1HB  LYS A 301      -8.560  -1.513  26.014  1.00  0.75           H  
ATOM   4591 2HB  LYS A 301      -9.025  -2.128  27.595  1.00  0.75           H  
ATOM   4592 1HG  LYS A 301      -8.833   0.812  26.927  1.00  0.75           H  
ATOM   4593 2HG  LYS A 301     -10.313  -0.115  26.782  1.00  0.75           H  
ATOM   4594 1HD  LYS A 301     -10.099  -0.638  29.235  1.00  0.75           H  
ATOM   4595 2HD  LYS A 301      -8.695   0.448  29.289  1.00  0.75           H  
ATOM   4596 1HE  LYS A 301     -10.136   2.297  28.423  1.00  0.75           H  
ATOM   4597 2HE  LYS A 301     -11.532   1.204  28.471  1.00  0.75           H  
ATOM   4598 1HZ  LYS A 301     -11.420   2.592  30.427  1.00  0.75           H  
ATOM   4599 2HZ  LYS A 301     -11.216   1.009  30.854  1.00  0.75           H  
ATOM   4600 3HZ  LYS A 301      -9.915   2.026  30.808  1.00  0.75           H  
ATOM   4601  N   VAL A 302      -6.354  -3.322  28.345  1.00  0.72           N  
ATOM   4602  CA  VAL A 302      -5.700  -4.617  28.249  1.00  0.72           C  
ATOM   4603  C   VAL A 302      -6.617  -5.660  27.646  1.00  0.72           C  
ATOM   4604  O   VAL A 302      -7.763  -5.810  28.074  1.00  0.72           O  
ATOM   4605  CB  VAL A 302      -5.213  -5.072  29.633  1.00  0.72           C  
ATOM   4606  CG1 VAL A 302      -4.603  -6.485  29.561  1.00  0.72           C  
ATOM   4607  CG2 VAL A 302      -4.189  -4.072  30.139  1.00  0.72           C  
ATOM   4608  H   VAL A 302      -6.811  -3.057  29.205  1.00  0.72           H  
ATOM   4609  HA  VAL A 302      -4.827  -4.512  27.604  1.00  0.72           H  
ATOM   4610  HB  VAL A 302      -6.057  -5.110  30.319  1.00  0.72           H  
ATOM   4611 1HG1 VAL A 302      -4.266  -6.787  30.552  1.00  0.72           H  
ATOM   4612 2HG1 VAL A 302      -5.346  -7.194  29.209  1.00  0.72           H  
ATOM   4613 3HG1 VAL A 302      -3.755  -6.482  28.877  1.00  0.72           H  
ATOM   4614 1HG2 VAL A 302      -3.842  -4.375  31.128  1.00  0.72           H  
ATOM   4615 2HG2 VAL A 302      -3.345  -4.042  29.450  1.00  0.72           H  
ATOM   4616 3HG2 VAL A 302      -4.644  -3.084  30.200  1.00  0.72           H  
ATOM   4617  N   GLY A 303      -6.095  -6.389  26.670  1.00  0.70           N  
ATOM   4618  CA  GLY A 303      -6.816  -7.454  25.983  1.00  0.70           C  
ATOM   4619  C   GLY A 303      -6.692  -8.724  26.793  1.00  0.70           C  
ATOM   4620  O   GLY A 303      -7.023  -8.750  27.986  1.00  0.70           O  
ATOM   4621  H   GLY A 303      -5.146  -6.192  26.383  1.00  0.70           H  
ATOM   4622 1HA  GLY A 303      -7.859  -7.181  25.851  1.00  0.70           H  
ATOM   4623 2HA  GLY A 303      -6.383  -7.615  24.995  1.00  0.70           H  
ATOM   4624  N   ARG A 304      -6.295  -9.812  26.156  1.00  0.69           N  
ATOM   4625  CA  ARG A 304      -6.139 -11.032  26.936  1.00  0.69           C  
ATOM   4626  C   ARG A 304      -4.868 -10.980  27.791  1.00  0.69           C  
ATOM   4627  O   ARG A 304      -3.793 -10.656  27.284  1.00  0.69           O  
ATOM   4628  CB  ARG A 304      -6.083 -12.238  26.042  1.00  0.69           C  
ATOM   4629  CG  ARG A 304      -5.896 -13.494  26.776  1.00  0.69           C  
ATOM   4630  CD  ARG A 304      -5.988 -14.645  25.929  1.00  0.69           C  
ATOM   4631  NE  ARG A 304      -7.301 -14.774  25.396  1.00  0.69           N  
ATOM   4632  CZ  ARG A 304      -7.876 -15.924  25.155  1.00  0.69           C  
ATOM   4633  NH1 ARG A 304      -7.260 -17.019  25.450  1.00  0.69           N  
ATOM   4634  NH2 ARG A 304      -9.064 -15.996  24.635  1.00  0.69           N  
ATOM   4635  H   ARG A 304      -6.065  -9.788  25.157  1.00  0.69           H  
ATOM   4636  HA  ARG A 304      -6.999 -11.138  27.600  1.00  0.69           H  
ATOM   4637 1HB  ARG A 304      -7.002 -12.319  25.484  1.00  0.69           H  
ATOM   4638 2HB  ARG A 304      -5.271 -12.134  25.321  1.00  0.69           H  
ATOM   4639 1HG  ARG A 304      -4.910 -13.501  27.233  1.00  0.69           H  
ATOM   4640 2HG  ARG A 304      -6.656 -13.582  27.558  1.00  0.69           H  
ATOM   4641 1HD  ARG A 304      -5.289 -14.549  25.099  1.00  0.69           H  
ATOM   4642 2HD  ARG A 304      -5.763 -15.544  26.498  1.00  0.69           H  
ATOM   4643  HE  ARG A 304      -7.793 -13.938  25.093  1.00  0.69           H  
ATOM   4644 1HH1 ARG A 304      -6.349 -16.988  25.865  1.00  0.69           H  
ATOM   4645 2HH1 ARG A 304      -7.741 -17.899  25.270  1.00  0.69           H  
ATOM   4646 1HH2 ARG A 304      -9.601 -15.145  24.409  1.00  0.69           H  
ATOM   4647 2HH2 ARG A 304      -9.436 -16.943  24.492  1.00  0.69           H  
ATOM   4648  N   SER A 305      -4.983 -11.309  29.085  1.00  0.68           N  
ATOM   4649  CA  SER A 305      -3.819 -11.335  29.966  1.00  0.68           C  
ATOM   4650  C   SER A 305      -3.401 -12.773  30.310  1.00  0.68           C  
ATOM   4651  O   SER A 305      -2.254 -13.015  30.692  1.00  0.68           O  
ATOM   4652  CB  SER A 305      -4.111 -10.552  31.229  1.00  0.68           C  
ATOM   4653  OG  SER A 305      -5.131 -11.147  31.977  1.00  0.68           O  
ATOM   4654  H   SER A 305      -5.887 -11.557  29.481  1.00  0.68           H  
ATOM   4655  HA  SER A 305      -2.987 -10.855  29.453  1.00  0.68           H  
ATOM   4656 1HB  SER A 305      -3.209 -10.472  31.833  1.00  0.68           H  
ATOM   4657 2HB  SER A 305      -4.411  -9.542  30.953  1.00  0.68           H  
ATOM   4658  HG  SER A 305      -5.785 -11.507  31.332  1.00  0.68           H  
ATOM   4659  N   SER A 306      -4.315 -13.730  30.114  1.00  0.68           N  
ATOM   4660  CA  SER A 306      -4.054 -15.139  30.415  1.00  0.68           C  
ATOM   4661  C   SER A 306      -4.758 -16.120  29.490  1.00  0.68           C  
ATOM   4662  O   SER A 306      -5.889 -15.917  29.053  1.00  0.68           O  
ATOM   4663  CB  SER A 306      -4.440 -15.487  31.839  1.00  0.68           C  
ATOM   4664  OG  SER A 306      -4.320 -16.885  32.055  1.00  0.68           O  
ATOM   4665  H   SER A 306      -5.256 -13.446  29.841  1.00  0.68           H  
ATOM   4666  HA  SER A 306      -2.982 -15.305  30.311  1.00  0.68           H  
ATOM   4667 1HB  SER A 306      -3.786 -14.952  32.528  1.00  0.68           H  
ATOM   4668 2HB  SER A 306      -5.450 -15.167  32.040  1.00  0.68           H  
ATOM   4669  HG  SER A 306      -4.458 -17.020  33.003  1.00  0.68           H  
ATOM   4670  N   SER A 307      -4.097 -17.254  29.277  1.00  0.67           N  
ATOM   4671  CA  SER A 307      -4.618 -18.358  28.472  1.00  0.67           C  
ATOM   4672  C   SER A 307      -5.903 -18.962  29.046  1.00  0.67           C  
ATOM   4673  O   SER A 307      -6.620 -19.669  28.341  1.00  0.67           O  
ATOM   4674  CB  SER A 307      -3.567 -19.442  28.351  1.00  0.67           C  
ATOM   4675  OG  SER A 307      -3.312 -20.034  29.596  1.00  0.67           O  
ATOM   4676  H   SER A 307      -3.180 -17.349  29.692  1.00  0.67           H  
ATOM   4677  HA  SER A 307      -4.840 -17.976  27.475  1.00  0.67           H  
ATOM   4678 1HB  SER A 307      -3.916 -20.200  27.653  1.00  0.67           H  
ATOM   4679 2HB  SER A 307      -2.649 -19.024  27.946  1.00  0.67           H  
ATOM   4680  HG  SER A 307      -4.174 -20.257  29.967  1.00  0.67           H  
ATOM   4681  N   GLU A 308      -6.177 -18.694  30.325  1.00  0.66           N  
ATOM   4682  CA  GLU A 308      -7.384 -19.193  30.981  1.00  0.66           C  
ATOM   4683  C   GLU A 308      -8.563 -18.216  30.896  1.00  0.66           C  
ATOM   4684  O   GLU A 308      -9.589 -18.427  31.545  1.00  0.66           O  
ATOM   4685  CB  GLU A 308      -7.108 -19.527  32.441  1.00  0.66           C  
ATOM   4686  CG  GLU A 308      -6.118 -20.672  32.643  1.00  0.66           C  
ATOM   4687  CD  GLU A 308      -5.842 -20.982  34.098  1.00  0.66           C  
ATOM   4688  OE1 GLU A 308      -6.392 -20.323  34.949  1.00  0.66           O  
ATOM   4689  OE2 GLU A 308      -5.074 -21.879  34.353  1.00  0.66           O  
ATOM   4690  H   GLU A 308      -5.535 -18.102  30.857  1.00  0.66           H  
ATOM   4691  HA  GLU A 308      -7.687 -20.111  30.477  1.00  0.66           H  
ATOM   4692 1HB  GLU A 308      -6.711 -18.644  32.943  1.00  0.66           H  
ATOM   4693 2HB  GLU A 308      -8.043 -19.796  32.933  1.00  0.66           H  
ATOM   4694 1HG  GLU A 308      -6.517 -21.566  32.161  1.00  0.66           H  
ATOM   4695 2HG  GLU A 308      -5.181 -20.414  32.148  1.00  0.66           H  
ATOM   4696  N   GLU A 309      -8.403 -17.109  30.172  1.00  0.64           N  
ATOM   4697  CA  GLU A 309      -9.505 -16.170  30.030  1.00  0.64           C  
ATOM   4698  C   GLU A 309     -10.327 -16.402  28.783  1.00  0.64           C  
ATOM   4699  O   GLU A 309      -9.805 -16.725  27.719  1.00  0.64           O  
ATOM   4700  CB  GLU A 309      -9.007 -14.723  29.978  1.00  0.64           C  
ATOM   4701  CG  GLU A 309      -8.402 -14.232  31.254  1.00  0.64           C  
ATOM   4702  CD  GLU A 309      -7.870 -12.830  31.167  1.00  0.64           C  
ATOM   4703  OE1 GLU A 309      -6.934 -12.596  30.412  1.00  0.64           O  
ATOM   4704  OE2 GLU A 309      -8.381 -11.981  31.852  1.00  0.64           O  
ATOM   4705  H   GLU A 309      -7.525 -16.921  29.691  1.00  0.64           H  
ATOM   4706  HA  GLU A 309     -10.165 -16.282  30.890  1.00  0.64           H  
ATOM   4707 1HB  GLU A 309      -8.256 -14.631  29.194  1.00  0.64           H  
ATOM   4708 2HB  GLU A 309      -9.836 -14.060  29.713  1.00  0.64           H  
ATOM   4709 1HG  GLU A 309      -9.161 -14.272  32.033  1.00  0.64           H  
ATOM   4710 2HG  GLU A 309      -7.610 -14.910  31.531  1.00  0.64           H  
ATOM   4711  N   ILE A 310     -11.612 -16.128  28.907  1.00  0.62           N  
ATOM   4712  CA  ILE A 310     -12.482 -16.099  27.753  1.00  0.62           C  
ATOM   4713  C   ILE A 310     -12.635 -14.657  27.361  1.00  0.62           C  
ATOM   4714  O   ILE A 310     -12.781 -13.783  28.219  1.00  0.62           O  
ATOM   4715  CB  ILE A 310     -13.877 -16.733  27.984  1.00  0.62           C  
ATOM   4716  CG1 ILE A 310     -13.734 -18.217  28.265  1.00  0.62           C  
ATOM   4717  CG2 ILE A 310     -14.818 -16.491  26.790  1.00  0.62           C  
ATOM   4718  CD1 ILE A 310     -15.017 -18.889  28.708  1.00  0.62           C  
ATOM   4719  H   ILE A 310     -11.984 -15.915  29.821  1.00  0.62           H  
ATOM   4720  HA  ILE A 310     -12.001 -16.638  26.943  1.00  0.62           H  
ATOM   4721  HB  ILE A 310     -14.319 -16.284  28.871  1.00  0.62           H  
ATOM   4722 1HG1 ILE A 310     -13.371 -18.713  27.358  1.00  0.62           H  
ATOM   4723 2HG1 ILE A 310     -12.999 -18.351  29.049  1.00  0.62           H  
ATOM   4724 1HG2 ILE A 310     -15.783 -16.932  27.011  1.00  0.62           H  
ATOM   4725 2HG2 ILE A 310     -14.948 -15.430  26.612  1.00  0.62           H  
ATOM   4726 3HG2 ILE A 310     -14.404 -16.952  25.897  1.00  0.62           H  
ATOM   4727 1HD1 ILE A 310     -14.826 -19.950  28.884  1.00  0.62           H  
ATOM   4728 2HD1 ILE A 310     -15.376 -18.423  29.622  1.00  0.62           H  
ATOM   4729 3HD1 ILE A 310     -15.767 -18.783  27.926  1.00  0.62           H  
ATOM   4730  N   THR A 311     -12.494 -14.391  26.094  1.00  0.61           N  
ATOM   4731  CA  THR A 311     -12.653 -13.033  25.627  1.00  0.61           C  
ATOM   4732  C   THR A 311     -13.745 -13.037  24.589  1.00  0.61           C  
ATOM   4733  O   THR A 311     -13.931 -14.038  23.900  1.00  0.61           O  
ATOM   4734  CB  THR A 311     -11.319 -12.475  25.084  1.00  0.61           C  
ATOM   4735  OG1 THR A 311     -10.855 -13.306  24.001  1.00  0.61           O  
ATOM   4736  CG2 THR A 311     -10.231 -12.426  26.179  1.00  0.61           C  
ATOM   4737  H   THR A 311     -12.336 -15.170  25.450  1.00  0.61           H  
ATOM   4738  HA  THR A 311     -12.979 -12.394  26.443  1.00  0.61           H  
ATOM   4739  HB  THR A 311     -11.486 -11.462  24.712  1.00  0.61           H  
ATOM   4740  HG1 THR A 311      -9.908 -13.098  23.814  1.00  0.61           H  
ATOM   4741 1HG2 THR A 311      -9.319 -12.018  25.752  1.00  0.61           H  
ATOM   4742 2HG2 THR A 311     -10.561 -11.793  26.998  1.00  0.61           H  
ATOM   4743 3HG2 THR A 311     -10.035 -13.432  26.558  1.00  0.61           H  
ATOM   4744  N   VAL A 312     -14.462 -11.936  24.488  1.00  0.62           N  
ATOM   4745  CA  VAL A 312     -15.528 -11.808  23.513  1.00  0.62           C  
ATOM   4746  C   VAL A 312     -15.347 -10.520  22.732  1.00  0.62           C  
ATOM   4747  O   VAL A 312     -15.031  -9.481  23.313  1.00  0.62           O  
ATOM   4748  CB  VAL A 312     -16.922 -11.793  24.193  1.00  0.62           C  
ATOM   4749  CG1 VAL A 312     -18.020 -11.657  23.121  1.00  0.62           C  
ATOM   4750  CG2 VAL A 312     -17.134 -13.057  25.063  1.00  0.62           C  
ATOM   4751  H   VAL A 312     -14.263 -11.155  25.112  1.00  0.62           H  
ATOM   4752  HA  VAL A 312     -15.478 -12.647  22.826  1.00  0.62           H  
ATOM   4753  HB  VAL A 312     -16.977 -10.941  24.814  1.00  0.62           H  
ATOM   4754 1HG1 VAL A 312     -18.979 -11.618  23.589  1.00  0.62           H  
ATOM   4755 2HG1 VAL A 312     -17.877 -10.747  22.548  1.00  0.62           H  
ATOM   4756 3HG1 VAL A 312     -17.984 -12.518  22.448  1.00  0.62           H  
ATOM   4757 1HG2 VAL A 312     -18.110 -13.009  25.543  1.00  0.62           H  
ATOM   4758 2HG2 VAL A 312     -17.084 -13.942  24.455  1.00  0.62           H  
ATOM   4759 3HG2 VAL A 312     -16.366 -13.107  25.829  1.00  0.62           H  
ATOM   4760  N   PHE A 313     -15.504 -10.589  21.429  1.00  0.65           N  
ATOM   4761  CA  PHE A 313     -15.424  -9.395  20.621  1.00  0.65           C  
ATOM   4762  C   PHE A 313     -16.697  -9.237  19.837  1.00  0.65           C  
ATOM   4763  O   PHE A 313     -17.135 -10.156  19.143  1.00  0.65           O  
ATOM   4764  CB  PHE A 313     -14.245  -9.425  19.681  1.00  0.65           C  
ATOM   4765  CG  PHE A 313     -14.153  -8.218  18.841  1.00  0.65           C  
ATOM   4766  CD1 PHE A 313     -13.804  -6.998  19.397  1.00  0.65           C  
ATOM   4767  CD2 PHE A 313     -14.397  -8.288  17.492  1.00  0.65           C  
ATOM   4768  CE1 PHE A 313     -13.701  -5.877  18.625  1.00  0.65           C  
ATOM   4769  CE2 PHE A 313     -14.290  -7.180  16.717  1.00  0.65           C  
ATOM   4770  CZ  PHE A 313     -13.941  -5.960  17.276  1.00  0.65           C  
ATOM   4771  H   PHE A 313     -15.737 -11.482  21.006  1.00  0.65           H  
ATOM   4772  HA  PHE A 313     -15.315  -8.532  21.273  1.00  0.65           H  
ATOM   4773 1HB  PHE A 313     -13.351  -9.486  20.252  1.00  0.65           H  
ATOM   4774 2HB  PHE A 313     -14.299 -10.303  19.032  1.00  0.65           H  
ATOM   4775  HD1 PHE A 313     -13.617  -6.942  20.457  1.00  0.65           H  
ATOM   4776  HD2 PHE A 313     -14.672  -9.248  17.039  1.00  0.65           H  
ATOM   4777  HE1 PHE A 313     -13.431  -4.931  19.083  1.00  0.65           H  
ATOM   4778  HE2 PHE A 313     -14.486  -7.273  15.660  1.00  0.65           H  
ATOM   4779  HZ  PHE A 313     -13.858  -5.076  16.653  1.00  0.65           H  
ATOM   4780  N   LYS A 314     -17.297  -8.075  19.970  1.00  0.70           N  
ATOM   4781  CA  LYS A 314     -18.523  -7.797  19.275  1.00  0.70           C  
ATOM   4782  C   LYS A 314     -18.340  -6.719  18.230  1.00  0.70           C  
ATOM   4783  O   LYS A 314     -17.899  -5.611  18.541  1.00  0.70           O  
ATOM   4784  CB  LYS A 314     -19.596  -7.397  20.264  1.00  0.70           C  
ATOM   4785  CG  LYS A 314     -20.896  -7.092  19.616  1.00  0.70           C  
ATOM   4786  CD  LYS A 314     -21.431  -8.344  19.108  1.00  0.70           C  
ATOM   4787  CE  LYS A 314     -22.679  -8.167  18.407  1.00  0.70           C  
ATOM   4788  NZ  LYS A 314     -22.502  -7.436  17.115  1.00  0.70           N  
ATOM   4789  H   LYS A 314     -16.887  -7.373  20.584  1.00  0.70           H  
ATOM   4790  HA  LYS A 314     -18.845  -8.701  18.757  1.00  0.70           H  
ATOM   4791 1HB  LYS A 314     -19.746  -8.196  20.991  1.00  0.70           H  
ATOM   4792 2HB  LYS A 314     -19.263  -6.529  20.794  1.00  0.70           H  
ATOM   4793 1HG  LYS A 314     -21.597  -6.673  20.322  1.00  0.70           H  
ATOM   4794 2HG  LYS A 314     -20.765  -6.386  18.795  1.00  0.70           H  
ATOM   4795 1HD  LYS A 314     -20.716  -8.751  18.419  1.00  0.70           H  
ATOM   4796 2HD  LYS A 314     -21.571  -9.048  19.926  1.00  0.70           H  
ATOM   4797 1HE  LYS A 314     -23.077  -9.148  18.225  1.00  0.70           H  
ATOM   4798 2HE  LYS A 314     -23.354  -7.621  19.036  1.00  0.70           H  
ATOM   4799 1HZ  LYS A 314     -23.396  -7.306  16.597  1.00  0.70           H  
ATOM   4800 2HZ  LYS A 314     -22.119  -6.532  17.311  1.00  0.70           H  
ATOM   4801 3HZ  LYS A 314     -21.855  -7.948  16.501  1.00  0.70           H  
ATOM   4802  N   SER A 315     -18.704  -7.042  17.001  1.00  0.76           N  
ATOM   4803  CA  SER A 315     -18.592  -6.081  15.921  1.00  0.76           C  
ATOM   4804  C   SER A 315     -19.915  -5.936  15.199  1.00  0.76           C  
ATOM   4805  O   SER A 315     -20.693  -6.891  15.118  1.00  0.76           O  
ATOM   4806  CB  SER A 315     -17.475  -6.478  14.979  1.00  0.76           C  
ATOM   4807  OG  SER A 315     -17.413  -5.641  13.856  1.00  0.76           O  
ATOM   4808  H   SER A 315     -19.049  -7.987  16.810  1.00  0.76           H  
ATOM   4809  HA  SER A 315     -18.351  -5.121  16.354  1.00  0.76           H  
ATOM   4810 1HB  SER A 315     -16.563  -6.399  15.514  1.00  0.76           H  
ATOM   4811 2HB  SER A 315     -17.591  -7.485  14.687  1.00  0.76           H  
ATOM   4812  HG  SER A 315     -17.549  -4.728  14.188  1.00  0.76           H  
ATOM   4813  N   VAL A 316     -20.200  -4.723  14.745  1.00  0.83           N  
ATOM   4814  CA  VAL A 316     -21.421  -4.447  14.015  1.00  0.83           C  
ATOM   4815  C   VAL A 316     -21.157  -3.871  12.631  1.00  0.83           C  
ATOM   4816  O   VAL A 316     -22.063  -3.833  11.786  1.00  0.83           O  
ATOM   4817  CB  VAL A 316     -22.303  -3.484  14.810  1.00  0.83           C  
ATOM   4818  CG1 VAL A 316     -22.712  -4.083  16.094  1.00  0.83           C  
ATOM   4819  CG2 VAL A 316     -21.551  -2.171  15.071  1.00  0.83           C  
ATOM   4820  H   VAL A 316     -19.512  -3.979  14.871  1.00  0.83           H  
ATOM   4821  HA  VAL A 316     -21.966  -5.384  13.893  1.00  0.83           H  
ATOM   4822  HB  VAL A 316     -23.181  -3.306  14.256  1.00  0.83           H  
ATOM   4823 1HG1 VAL A 316     -23.359  -3.385  16.612  1.00  0.83           H  
ATOM   4824 2HG1 VAL A 316     -23.253  -5.002  15.894  1.00  0.83           H  
ATOM   4825 3HG1 VAL A 316     -21.836  -4.293  16.705  1.00  0.83           H  
ATOM   4826 1HG2 VAL A 316     -22.191  -1.485  15.627  1.00  0.83           H  
ATOM   4827 2HG2 VAL A 316     -20.646  -2.380  15.655  1.00  0.83           H  
ATOM   4828 3HG2 VAL A 316     -21.271  -1.716  14.123  1.00  0.83           H  
ATOM   4829  N   GLY A 317     -19.910  -3.464  12.381  1.00  0.90           N  
ATOM   4830  CA  GLY A 317     -19.559  -2.873  11.091  1.00  0.90           C  
ATOM   4831  C   GLY A 317     -19.481  -1.352  11.163  1.00  0.90           C  
ATOM   4832  O   GLY A 317     -20.117  -0.642  10.383  1.00  0.90           O  
ATOM   4833  H   GLY A 317     -19.216  -3.507  13.134  1.00  0.90           H  
ATOM   4834 1HA  GLY A 317     -18.598  -3.269  10.765  1.00  0.90           H  
ATOM   4835 2HA  GLY A 317     -20.291  -3.167  10.340  1.00  0.90           H  
ATOM   4836  N   SER A 318     -18.717  -0.857  12.127  1.00  0.94           N  
ATOM   4837  CA  SER A 318     -18.557   0.576  12.317  1.00  0.94           C  
ATOM   4838  C   SER A 318     -18.030   1.301  11.100  1.00  0.94           C  
ATOM   4839  O   SER A 318     -17.077   0.857  10.444  1.00  0.94           O  
ATOM   4840  CB  SER A 318     -17.587   0.869  13.427  1.00  0.94           C  
ATOM   4841  OG  SER A 318     -17.368   2.258  13.539  1.00  0.94           O  
ATOM   4842  H   SER A 318     -18.238  -1.498  12.752  1.00  0.94           H  
ATOM   4843  HA  SER A 318     -19.533   0.994  12.571  1.00  0.94           H  
ATOM   4844 1HB  SER A 318     -17.974   0.473  14.366  1.00  0.94           H  
ATOM   4845 2HB  SER A 318     -16.643   0.363  13.225  1.00  0.94           H  
ATOM   4846  HG  SER A 318     -18.153   2.615  13.972  1.00  0.94           H  
ATOM   4847  N   ALA A 319     -18.582   2.490  10.882  1.00  0.97           N  
ATOM   4848  CA  ALA A 319     -18.168   3.369   9.806  1.00  0.97           C  
ATOM   4849  C   ALA A 319     -16.696   3.774   9.959  1.00  0.97           C  
ATOM   4850  O   ALA A 319     -16.073   4.176   8.981  1.00  0.97           O  
ATOM   4851  CB  ALA A 319     -19.062   4.592   9.742  1.00  0.97           C  
ATOM   4852  H   ALA A 319     -19.349   2.778  11.474  1.00  0.97           H  
ATOM   4853  HA  ALA A 319     -18.276   2.822   8.872  1.00  0.97           H  
ATOM   4854 1HB  ALA A 319     -18.756   5.212   8.902  1.00  0.97           H  
ATOM   4855 2HB  ALA A 319     -20.092   4.283   9.609  1.00  0.97           H  
ATOM   4856 3HB  ALA A 319     -18.974   5.157  10.663  1.00  0.97           H  
ATOM   4857  N   VAL A 320     -16.127   3.674  11.170  1.00  0.99           N  
ATOM   4858  CA  VAL A 320     -14.731   4.061  11.356  1.00  0.99           C  
ATOM   4859  C   VAL A 320     -13.845   3.240  10.456  1.00  0.99           C  
ATOM   4860  O   VAL A 320     -13.048   3.771   9.686  1.00  0.99           O  
ATOM   4861  CB  VAL A 320     -14.278   3.766  12.802  1.00  0.99           C  
ATOM   4862  CG1 VAL A 320     -12.793   3.910  12.936  1.00  0.99           C  
ATOM   4863  CG2 VAL A 320     -14.937   4.687  13.791  1.00  0.99           C  
ATOM   4864  H   VAL A 320     -16.652   3.302  11.960  1.00  0.99           H  
ATOM   4865  HA  VAL A 320     -14.617   5.119  11.119  1.00  0.99           H  
ATOM   4866  HB  VAL A 320     -14.536   2.732  13.040  1.00  0.99           H  
ATOM   4867 1HG1 VAL A 320     -12.503   3.670  13.954  1.00  0.99           H  
ATOM   4868 2HG1 VAL A 320     -12.294   3.237  12.244  1.00  0.99           H  
ATOM   4869 3HG1 VAL A 320     -12.519   4.877  12.726  1.00  0.99           H  
ATOM   4870 1HG2 VAL A 320     -14.602   4.437  14.796  1.00  0.99           H  
ATOM   4871 2HG2 VAL A 320     -14.667   5.720  13.567  1.00  0.99           H  
ATOM   4872 3HG2 VAL A 320     -16.018   4.568  13.736  1.00  0.99           H  
ATOM   4873  N   VAL A 321     -14.036   1.937  10.514  1.00  0.99           N  
ATOM   4874  CA  VAL A 321     -13.235   1.038   9.731  1.00  0.99           C  
ATOM   4875  C   VAL A 321     -13.600   1.092   8.274  1.00  0.99           C  
ATOM   4876  O   VAL A 321     -12.718   1.107   7.412  1.00  0.99           O  
ATOM   4877  CB  VAL A 321     -13.369  -0.369  10.247  1.00  0.99           C  
ATOM   4878  CG1 VAL A 321     -12.651  -1.283   9.285  1.00  0.99           C  
ATOM   4879  CG2 VAL A 321     -12.759  -0.429  11.643  1.00  0.99           C  
ATOM   4880  H   VAL A 321     -14.748   1.567  11.127  1.00  0.99           H  
ATOM   4881  HA  VAL A 321     -12.193   1.335   9.834  1.00  0.99           H  
ATOM   4882  HB  VAL A 321     -14.423  -0.659  10.281  1.00  0.99           H  
ATOM   4883 1HG1 VAL A 321     -12.720  -2.297   9.603  1.00  0.99           H  
ATOM   4884 2HG1 VAL A 321     -13.103  -1.187   8.304  1.00  0.99           H  
ATOM   4885 3HG1 VAL A 321     -11.614  -0.986   9.236  1.00  0.99           H  
ATOM   4886 1HG2 VAL A 321     -12.833  -1.418  12.046  1.00  0.99           H  
ATOM   4887 2HG2 VAL A 321     -11.715  -0.145  11.578  1.00  0.99           H  
ATOM   4888 3HG2 VAL A 321     -13.292   0.262  12.298  1.00  0.99           H  
ATOM   4889  N   ASP A 322     -14.899   1.122   7.974  1.00  0.98           N  
ATOM   4890  CA  ASP A 322     -15.258   1.188   6.568  1.00  0.98           C  
ATOM   4891  C   ASP A 322     -14.667   2.399   5.875  1.00  0.98           C  
ATOM   4892  O   ASP A 322     -14.213   2.287   4.734  1.00  0.98           O  
ATOM   4893  CB  ASP A 322     -16.773   1.111   6.378  1.00  0.98           C  
ATOM   4894  CG  ASP A 322     -17.299  -0.327   6.492  1.00  0.98           C  
ATOM   4895  OD1 ASP A 322     -16.530  -1.242   6.287  1.00  0.98           O  
ATOM   4896  OD2 ASP A 322     -18.469  -0.515   6.722  1.00  0.98           O  
ATOM   4897  H   ASP A 322     -15.610   1.109   8.712  1.00  0.98           H  
ATOM   4898  HA  ASP A 322     -14.841   0.318   6.096  1.00  0.98           H  
ATOM   4899 1HB  ASP A 322     -17.255   1.716   7.136  1.00  0.98           H  
ATOM   4900 2HB  ASP A 322     -17.044   1.524   5.409  1.00  0.98           H  
ATOM   4901  N   MET A 323     -14.622   3.544   6.547  1.00  0.99           N  
ATOM   4902  CA  MET A 323     -14.032   4.687   5.893  1.00  0.99           C  
ATOM   4903  C   MET A 323     -12.523   4.618   5.808  1.00  0.99           C  
ATOM   4904  O   MET A 323     -11.941   5.022   4.795  1.00  0.99           O  
ATOM   4905  CB  MET A 323     -14.386   5.943   6.604  1.00  0.99           C  
ATOM   4906  CG  MET A 323     -15.760   6.332   6.526  1.00  0.99           C  
ATOM   4907  SD  MET A 323     -16.341   6.491   4.886  1.00  0.99           S  
ATOM   4908  CE  MET A 323     -15.352   7.840   4.366  1.00  0.99           C  
ATOM   4909  H   MET A 323     -15.014   3.635   7.486  1.00  0.99           H  
ATOM   4910  HA  MET A 323     -14.423   4.735   4.879  1.00  0.99           H  
ATOM   4911 1HB  MET A 323     -14.117   5.853   7.662  1.00  0.99           H  
ATOM   4912 2HB  MET A 323     -13.814   6.715   6.183  1.00  0.99           H  
ATOM   4913 1HG  MET A 323     -16.413   5.666   7.078  1.00  0.99           H  
ATOM   4914 2HG  MET A 323     -15.778   7.306   6.974  1.00  0.99           H  
ATOM   4915 1HE  MET A 323     -15.552   8.102   3.352  1.00  0.99           H  
ATOM   4916 2HE  MET A 323     -15.576   8.686   5.006  1.00  0.99           H  
ATOM   4917 3HE  MET A 323     -14.303   7.560   4.452  1.00  0.99           H  
ATOM   4918  N   LEU A 324     -11.858   4.071   6.831  1.00  1.00           N  
ATOM   4919  CA  LEU A 324     -10.410   4.023   6.742  1.00  1.00           C  
ATOM   4920  C   LEU A 324     -10.012   3.155   5.569  1.00  1.00           C  
ATOM   4921  O   LEU A 324      -9.109   3.494   4.794  1.00  1.00           O  
ATOM   4922  CB  LEU A 324      -9.806   3.394   8.003  1.00  1.00           C  
ATOM   4923  CG  LEU A 324      -9.856   4.199   9.326  1.00  1.00           C  
ATOM   4924  CD1 LEU A 324      -9.360   3.290  10.473  1.00  1.00           C  
ATOM   4925  CD2 LEU A 324      -9.019   5.441   9.189  1.00  1.00           C  
ATOM   4926  H   LEU A 324     -12.340   3.744   7.674  1.00  1.00           H  
ATOM   4927  HA  LEU A 324     -10.027   5.031   6.596  1.00  1.00           H  
ATOM   4928 1HB  LEU A 324     -10.330   2.453   8.188  1.00  1.00           H  
ATOM   4929 2HB  LEU A 324      -8.763   3.161   7.806  1.00  1.00           H  
ATOM   4930  HG  LEU A 324     -10.857   4.497   9.544  1.00  1.00           H  
ATOM   4931 1HD1 LEU A 324      -9.393   3.837  11.402  1.00  1.00           H  
ATOM   4932 2HD1 LEU A 324     -10.006   2.413  10.545  1.00  1.00           H  
ATOM   4933 3HD1 LEU A 324      -8.339   2.969  10.281  1.00  1.00           H  
ATOM   4934 1HD2 LEU A 324      -9.046   6.008  10.117  1.00  1.00           H  
ATOM   4935 2HD2 LEU A 324      -8.005   5.162   8.959  1.00  1.00           H  
ATOM   4936 3HD2 LEU A 324      -9.414   6.052   8.377  1.00  1.00           H  
ATOM   4937  N   ALA A 325     -10.694   2.025   5.457  1.00  1.01           N  
ATOM   4938  CA  ALA A 325     -10.459   1.074   4.401  1.00  1.01           C  
ATOM   4939  C   ALA A 325     -10.871   1.634   3.037  1.00  1.01           C  
ATOM   4940  O   ALA A 325     -10.219   1.365   2.024  1.00  1.01           O  
ATOM   4941  CB  ALA A 325     -11.190  -0.190   4.736  1.00  1.01           C  
ATOM   4942  H   ALA A 325     -11.423   1.814   6.141  1.00  1.01           H  
ATOM   4943  HA  ALA A 325      -9.391   0.862   4.363  1.00  1.01           H  
ATOM   4944 1HB  ALA A 325     -11.002  -0.932   3.969  1.00  1.01           H  
ATOM   4945 2HB  ALA A 325     -10.847  -0.563   5.700  1.00  1.01           H  
ATOM   4946 3HB  ALA A 325     -12.237   0.050   4.803  1.00  1.01           H  
ATOM   4947  N   ALA A 326     -11.976   2.391   2.974  1.00  1.02           N  
ATOM   4948  CA  ALA A 326     -12.402   2.948   1.696  1.00  1.02           C  
ATOM   4949  C   ALA A 326     -11.380   3.917   1.168  1.00  1.02           C  
ATOM   4950  O   ALA A 326     -11.093   3.949  -0.032  1.00  1.02           O  
ATOM   4951  CB  ALA A 326     -13.727   3.643   1.818  1.00  1.02           C  
ATOM   4952  H   ALA A 326     -12.536   2.572   3.806  1.00  1.02           H  
ATOM   4953  HA  ALA A 326     -12.492   2.139   0.983  1.00  1.02           H  
ATOM   4954 1HB  ALA A 326     -13.973   4.015   0.855  1.00  1.02           H  
ATOM   4955 2HB  ALA A 326     -14.492   2.950   2.165  1.00  1.02           H  
ATOM   4956 3HB  ALA A 326     -13.644   4.470   2.524  1.00  1.02           H  
ATOM   4957  N   GLN A 327     -10.803   4.706   2.063  1.00  1.03           N  
ATOM   4958  CA  GLN A 327      -9.804   5.644   1.621  1.00  1.03           C  
ATOM   4959  C   GLN A 327      -8.571   4.856   1.176  1.00  1.03           C  
ATOM   4960  O   GLN A 327      -7.966   5.168   0.150  1.00  1.03           O  
ATOM   4961  CB  GLN A 327      -9.477   6.617   2.738  1.00  1.03           C  
ATOM   4962  CG  GLN A 327      -8.599   7.793   2.320  1.00  1.03           C  
ATOM   4963  CD  GLN A 327      -9.273   8.723   1.320  1.00  1.03           C  
ATOM   4964  OE1 GLN A 327     -10.498   8.770   1.274  1.00  1.03           O  
ATOM   4965  NE2 GLN A 327      -8.502   9.485   0.539  1.00  1.03           N  
ATOM   4966  H   GLN A 327     -11.078   4.671   3.045  1.00  1.03           H  
ATOM   4967  HA  GLN A 327     -10.189   6.202   0.770  1.00  1.03           H  
ATOM   4968 1HB  GLN A 327     -10.406   7.013   3.151  1.00  1.03           H  
ATOM   4969 2HB  GLN A 327      -8.972   6.081   3.546  1.00  1.03           H  
ATOM   4970 1HG  GLN A 327      -8.368   8.364   3.188  1.00  1.03           H  
ATOM   4971 2HG  GLN A 327      -7.686   7.402   1.865  1.00  1.03           H  
ATOM   4972 1HE2 GLN A 327      -8.925  10.115  -0.110  1.00  1.03           H  
ATOM   4973 2HE2 GLN A 327      -7.474   9.441   0.589  1.00  1.03           H  
ATOM   4974  N   PHE A 328      -8.243   3.767   1.892  1.00  1.04           N  
ATOM   4975  CA  PHE A 328      -7.110   2.931   1.506  1.00  1.04           C  
ATOM   4976  C   PHE A 328      -7.221   2.423   0.087  1.00  1.04           C  
ATOM   4977  O   PHE A 328      -6.265   2.556  -0.693  1.00  1.04           O  
ATOM   4978  CB  PHE A 328      -6.984   1.673   2.368  1.00  1.04           C  
ATOM   4979  CG  PHE A 328      -5.946   0.755   1.847  1.00  1.04           C  
ATOM   4980  CD1 PHE A 328      -4.632   0.903   2.166  1.00  1.04           C  
ATOM   4981  CD2 PHE A 328      -6.302  -0.247   0.959  1.00  1.04           C  
ATOM   4982  CE1 PHE A 328      -3.714   0.075   1.608  1.00  1.04           C  
ATOM   4983  CE2 PHE A 328      -5.367  -1.052   0.396  1.00  1.04           C  
ATOM   4984  CZ  PHE A 328      -4.080  -0.881   0.718  1.00  1.04           C  
ATOM   4985  H   PHE A 328      -8.756   3.541   2.745  1.00  1.04           H  
ATOM   4986  HA  PHE A 328      -6.200   3.524   1.596  1.00  1.04           H  
ATOM   4987 1HB  PHE A 328      -6.732   1.940   3.345  1.00  1.04           H  
ATOM   4988 2HB  PHE A 328      -7.902   1.138   2.401  1.00  1.04           H  
ATOM   4989  HD1 PHE A 328      -4.325   1.686   2.860  1.00  1.04           H  
ATOM   4990  HD2 PHE A 328      -7.341  -0.370   0.698  1.00  1.04           H  
ATOM   4991  HE1 PHE A 328      -2.697   0.177   1.851  1.00  1.04           H  
ATOM   4992  HE2 PHE A 328      -5.639  -1.817  -0.314  1.00  1.04           H  
ATOM   4993  HZ  PHE A 328      -3.333  -1.508   0.260  1.00  1.04           H  
ATOM   4994  N   VAL A 329      -8.373   1.820  -0.242  1.00  1.07           N  
ATOM   4995  CA  VAL A 329      -8.521   1.231  -1.560  1.00  1.07           C  
ATOM   4996  C   VAL A 329      -8.567   2.307  -2.618  1.00  1.07           C  
ATOM   4997  O   VAL A 329      -8.018   2.127  -3.699  1.00  1.07           O  
ATOM   4998  CB  VAL A 329      -9.755   0.297  -1.628  1.00  1.07           C  
ATOM   4999  CG1 VAL A 329     -10.983   1.031  -1.615  1.00  1.07           C  
ATOM   5000  CG2 VAL A 329      -9.673  -0.558  -2.895  1.00  1.07           C  
ATOM   5001  H   VAL A 329      -9.125   1.756   0.452  1.00  1.07           H  
ATOM   5002  HA  VAL A 329      -7.645   0.609  -1.748  1.00  1.07           H  
ATOM   5003  HB  VAL A 329      -9.770  -0.319  -0.747  1.00  1.07           H  
ATOM   5004 1HG1 VAL A 329     -11.818   0.333  -1.630  1.00  1.07           H  
ATOM   5005 2HG1 VAL A 329     -11.017   1.611  -0.715  1.00  1.07           H  
ATOM   5006 3HG1 VAL A 329     -11.033   1.677  -2.477  1.00  1.07           H  
ATOM   5007 1HG2 VAL A 329     -10.520  -1.227  -2.934  1.00  1.07           H  
ATOM   5008 2HG2 VAL A 329      -9.680   0.089  -3.775  1.00  1.07           H  
ATOM   5009 3HG2 VAL A 329      -8.769  -1.135  -2.874  1.00  1.07           H  
ATOM   5010  N   TYR A 330      -9.160   3.459  -2.309  1.00  1.12           N  
ATOM   5011  CA  TYR A 330      -9.174   4.553  -3.256  1.00  1.12           C  
ATOM   5012  C   TYR A 330      -7.766   5.033  -3.582  1.00  1.12           C  
ATOM   5013  O   TYR A 330      -7.377   5.138  -4.753  1.00  1.12           O  
ATOM   5014  CB  TYR A 330     -10.027   5.700  -2.730  1.00  1.12           C  
ATOM   5015  CG  TYR A 330      -9.970   6.930  -3.589  1.00  1.12           C  
ATOM   5016  CD1 TYR A 330     -10.632   6.956  -4.790  1.00  1.12           C  
ATOM   5017  CD2 TYR A 330      -9.271   8.046  -3.153  1.00  1.12           C  
ATOM   5018  CE1 TYR A 330     -10.596   8.088  -5.573  1.00  1.12           C  
ATOM   5019  CE2 TYR A 330      -9.235   9.176  -3.933  1.00  1.12           C  
ATOM   5020  CZ  TYR A 330      -9.892   9.198  -5.145  1.00  1.12           C  
ATOM   5021  OH  TYR A 330      -9.860  10.325  -5.929  1.00  1.12           O  
ATOM   5022  H   TYR A 330      -9.630   3.581  -1.409  1.00  1.12           H  
ATOM   5023  HA  TYR A 330      -9.620   4.191  -4.183  1.00  1.12           H  
ATOM   5024 1HB  TYR A 330     -11.069   5.378  -2.655  1.00  1.12           H  
ATOM   5025 2HB  TYR A 330      -9.699   5.969  -1.727  1.00  1.12           H  
ATOM   5026  HD1 TYR A 330     -11.181   6.077  -5.122  1.00  1.12           H  
ATOM   5027  HD2 TYR A 330      -8.752   8.021  -2.193  1.00  1.12           H  
ATOM   5028  HE1 TYR A 330     -11.120   8.106  -6.526  1.00  1.12           H  
ATOM   5029  HE2 TYR A 330      -8.686  10.044  -3.596  1.00  1.12           H  
ATOM   5030  HH  TYR A 330     -10.285  10.139  -6.773  1.00  1.12           H  
ATOM   5031  N   GLU A 331      -6.975   5.337  -2.554  1.00  1.21           N  
ATOM   5032  CA  GLU A 331      -5.644   5.847  -2.833  1.00  1.21           C  
ATOM   5033  C   GLU A 331      -4.750   4.774  -3.446  1.00  1.21           C  
ATOM   5034  O   GLU A 331      -3.948   5.063  -4.330  1.00  1.21           O  
ATOM   5035  CB  GLU A 331      -4.988   6.454  -1.584  1.00  1.21           C  
ATOM   5036  CG  GLU A 331      -5.683   7.733  -1.093  1.00  1.21           C  
ATOM   5037  CD  GLU A 331      -4.926   8.507  -0.034  1.00  1.21           C  
ATOM   5038  OE1 GLU A 331      -3.817   8.141   0.284  1.00  1.21           O  
ATOM   5039  OE2 GLU A 331      -5.494   9.449   0.492  1.00  1.21           O  
ATOM   5040  H   GLU A 331      -7.305   5.227  -1.595  1.00  1.21           H  
ATOM   5041  HA  GLU A 331      -5.742   6.650  -3.564  1.00  1.21           H  
ATOM   5042 1HB  GLU A 331      -4.999   5.721  -0.770  1.00  1.21           H  
ATOM   5043 2HB  GLU A 331      -3.954   6.699  -1.801  1.00  1.21           H  
ATOM   5044 1HG  GLU A 331      -5.855   8.386  -1.951  1.00  1.21           H  
ATOM   5045 2HG  GLU A 331      -6.657   7.449  -0.694  1.00  1.21           H  
ATOM   5046  N   THR A 332      -4.889   3.524  -3.015  1.00  1.39           N  
ATOM   5047  CA  THR A 332      -4.042   2.482  -3.562  1.00  1.39           C  
ATOM   5048  C   THR A 332      -4.407   2.202  -5.028  1.00  1.39           C  
ATOM   5049  O   THR A 332      -3.530   2.158  -5.896  1.00  1.39           O  
ATOM   5050  CB  THR A 332      -4.158   1.221  -2.701  1.00  1.39           C  
ATOM   5051  OG1 THR A 332      -3.762   1.549  -1.370  1.00  1.39           O  
ATOM   5052  CG2 THR A 332      -3.261   0.136  -3.220  1.00  1.39           C  
ATOM   5053  H   THR A 332      -5.551   3.289  -2.275  1.00  1.39           H  
ATOM   5054  HA  THR A 332      -3.009   2.824  -3.532  1.00  1.39           H  
ATOM   5055  HB  THR A 332      -5.193   0.876  -2.693  1.00  1.39           H  
ATOM   5056  HG1 THR A 332      -4.532   2.016  -0.942  1.00  1.39           H  
ATOM   5057 1HG2 THR A 332      -3.356  -0.744  -2.582  1.00  1.39           H  
ATOM   5058 2HG2 THR A 332      -3.554  -0.117  -4.238  1.00  1.39           H  
ATOM   5059 3HG2 THR A 332      -2.232   0.483  -3.214  1.00  1.39           H  
ATOM   5060  N   TYR A 333      -5.711   2.065  -5.307  1.00  1.70           N  
ATOM   5061  CA  TYR A 333      -6.226   1.807  -6.648  1.00  1.70           C  
ATOM   5062  C   TYR A 333      -5.802   2.894  -7.619  1.00  1.70           C  
ATOM   5063  O   TYR A 333      -5.324   2.606  -8.716  1.00  1.70           O  
ATOM   5064  CB  TYR A 333      -7.756   1.730  -6.645  1.00  1.70           C  
ATOM   5065  CG  TYR A 333      -8.392   1.495  -8.011  1.00  1.70           C  
ATOM   5066  CD1 TYR A 333      -8.483   0.220  -8.546  1.00  1.70           C  
ATOM   5067  CD2 TYR A 333      -8.870   2.565  -8.734  1.00  1.70           C  
ATOM   5068  CE1 TYR A 333      -9.053   0.032  -9.781  1.00  1.70           C  
ATOM   5069  CE2 TYR A 333      -9.436   2.371  -9.973  1.00  1.70           C  
ATOM   5070  CZ  TYR A 333      -9.532   1.113 -10.493  1.00  1.70           C  
ATOM   5071  OH  TYR A 333     -10.097   0.925 -11.734  1.00  1.70           O  
ATOM   5072  H   TYR A 333      -6.396   2.129  -4.559  1.00  1.70           H  
ATOM   5073  HA  TYR A 333      -5.816   0.863  -7.000  1.00  1.70           H  
ATOM   5074 1HB  TYR A 333      -8.081   0.932  -5.979  1.00  1.70           H  
ATOM   5075 2HB  TYR A 333      -8.158   2.664  -6.247  1.00  1.70           H  
ATOM   5076  HD1 TYR A 333      -8.110  -0.629  -8.002  1.00  1.70           H  
ATOM   5077  HD2 TYR A 333      -8.796   3.561  -8.324  1.00  1.70           H  
ATOM   5078  HE1 TYR A 333      -9.118  -0.963 -10.197  1.00  1.70           H  
ATOM   5079  HE2 TYR A 333      -9.808   3.216 -10.542  1.00  1.70           H  
ATOM   5080  HH  TYR A 333     -10.223   1.775 -12.160  1.00  1.70           H  
ATOM   5081  N   THR A 334      -6.005   4.157  -7.235  1.00  2.18           N  
ATOM   5082  CA  THR A 334      -5.684   5.245  -8.138  1.00  2.18           C  
ATOM   5083  C   THR A 334      -4.176   5.532  -8.229  1.00  2.18           C  
ATOM   5084  O   THR A 334      -3.711   6.032  -9.254  1.00  2.18           O  
ATOM   5085  CB  THR A 334      -6.456   6.523  -7.726  1.00  2.18           C  
ATOM   5086  OG1 THR A 334      -6.105   6.895  -6.394  1.00  2.18           O  
ATOM   5087  CG2 THR A 334      -7.962   6.280  -7.782  1.00  2.18           C  
ATOM   5088  H   THR A 334      -6.404   4.371  -6.319  1.00  2.18           H  
ATOM   5089  HA  THR A 334      -6.024   4.962  -9.133  1.00  2.18           H  
ATOM   5090  HB  THR A 334      -6.193   7.333  -8.402  1.00  2.18           H  
ATOM   5091  HG1 THR A 334      -6.429   6.200  -5.776  1.00  2.18           H  
ATOM   5092 1HG2 THR A 334      -8.478   7.190  -7.490  1.00  2.18           H  
ATOM   5093 2HG2 THR A 334      -8.248   6.003  -8.796  1.00  2.18           H  
ATOM   5094 3HG2 THR A 334      -8.230   5.478  -7.098  1.00  2.18           H  
ATOM   5095  N   ARG A 335      -3.401   5.199  -7.186  1.00  2.84           N  
ATOM   5096  CA  ARG A 335      -1.958   5.420  -7.214  1.00  2.84           C  
ATOM   5097  C   ARG A 335      -1.204   4.528  -8.203  1.00  2.84           C  
ATOM   5098  O   ARG A 335      -0.380   5.036  -8.969  1.00  2.84           O  
ATOM   5099  CB  ARG A 335      -1.353   5.237  -5.832  1.00  2.84           C  
ATOM   5100  CG  ARG A 335       0.139   5.428  -5.753  1.00  2.84           C  
ATOM   5101  CD  ARG A 335       0.612   5.334  -4.359  1.00  2.84           C  
ATOM   5102  NE  ARG A 335       2.061   5.446  -4.265  1.00  2.84           N  
ATOM   5103  CZ  ARG A 335       2.903   4.392  -4.276  1.00  2.84           C  
ATOM   5104  NH1 ARG A 335       2.420   3.173  -4.339  1.00  2.84           N  
ATOM   5105  NH2 ARG A 335       4.211   4.580  -4.222  1.00  2.84           N  
ATOM   5106  H   ARG A 335      -3.811   4.825  -6.334  1.00  2.84           H  
ATOM   5107  HA  ARG A 335      -1.793   6.455  -7.507  1.00  2.84           H  
ATOM   5108 1HB  ARG A 335      -1.796   5.956  -5.148  1.00  2.84           H  
ATOM   5109 2HB  ARG A 335      -1.590   4.237  -5.458  1.00  2.84           H  
ATOM   5110 1HG  ARG A 335       0.639   4.670  -6.346  1.00  2.84           H  
ATOM   5111 2HG  ARG A 335       0.394   6.412  -6.136  1.00  2.84           H  
ATOM   5112 1HD  ARG A 335       0.165   6.131  -3.767  1.00  2.84           H  
ATOM   5113 2HD  ARG A 335       0.315   4.367  -3.960  1.00  2.84           H  
ATOM   5114  HE  ARG A 335       2.465   6.371  -4.218  1.00  2.84           H  
ATOM   5115 1HH1 ARG A 335       1.418   3.032  -4.362  1.00  2.84           H  
ATOM   5116 2HH1 ARG A 335       3.048   2.382  -4.344  1.00  2.84           H  
ATOM   5117 1HH2 ARG A 335       4.589   5.516  -4.175  1.00  2.84           H  
ATOM   5118 2HH2 ARG A 335       4.835   3.786  -4.230  1.00  2.84           H  
ATOM   5119  N   THR A 336      -1.475   3.213  -8.186  1.00  3.67           N  
ATOM   5120  CA  THR A 336      -0.758   2.277  -9.063  1.00  3.67           C  
ATOM   5121  C   THR A 336      -1.294   0.850  -8.973  1.00  3.67           C  
ATOM   5122  O   THR A 336      -1.461   0.198 -10.006  1.00  3.67           O  
ATOM   5123  OXT THR A 336      -1.149   0.251  -7.908  1.00  3.67           O  
ATOM   5124  CB  THR A 336       0.759   2.238  -8.743  1.00  3.67           C  
ATOM   5125  OG1 THR A 336       1.422   1.383  -9.685  1.00  3.67           O  
ATOM   5126  CG2 THR A 336       0.993   1.708  -7.337  1.00  3.67           C  
ATOM   5127  H   THR A 336      -2.186   2.861  -7.536  1.00  3.67           H  
ATOM   5128  HA  THR A 336      -0.885   2.616 -10.091  1.00  3.67           H  
ATOM   5129  HB  THR A 336       1.185   3.230  -8.818  1.00  3.67           H  
ATOM   5130  HG1 THR A 336       1.317   1.743 -10.570  1.00  3.67           H  
ATOM   5131 1HG2 THR A 336       2.064   1.685  -7.131  1.00  3.67           H  
ATOM   5132 2HG2 THR A 336       0.500   2.349  -6.616  1.00  3.67           H  
ATOM   5133 3HG2 THR A 336       0.589   0.702  -7.254  1.00  3.67           H  
TER    5134
ENDMDL

