ATOM      1  N   GLY A  -4      -1.124  17.514   6.736  1.00  0.00           N  
ATOM      2  CA  GLY A  -4      -1.746  16.244   6.338  1.00  0.00           C  
ATOM      3  C   GLY A  -4      -1.658  15.222   7.455  1.00  0.00           C  
ATOM      4  O   GLY A  -4      -0.564  14.924   7.921  1.00  0.00           O  
ATOM      5  H1  GLY A  -4      -0.188  17.437   7.080  1.00  0.00           H  
ATOM      6  HA2 GLY A  -4      -2.787  16.425   6.080  1.00  0.00           H  
ATOM      7  HA3 GLY A  -4      -1.226  15.853   5.466  1.00  0.00           H  
ATOM      8  N   SER A  -3      -2.804  14.678   7.868  1.00  0.00           N  
ATOM      9  CA  SER A  -3      -2.982  13.803   9.023  1.00  0.00           C  
ATOM     10  C   SER A  -3      -4.129  12.791   8.842  1.00  0.00           C  
ATOM     11  O   SER A  -3      -4.053  11.707   9.425  1.00  0.00           O  
ATOM     12  CB  SER A  -3      -3.230  14.697  10.248  1.00  0.00           C  
ATOM     13  OG  SER A  -3      -1.975  15.082  10.777  1.00  0.00           O  
ATOM     14  H   SER A  -3      -3.647  14.942   7.371  1.00  0.00           H  
ATOM     15  HA  SER A  -3      -2.065  13.234   9.190  1.00  0.00           H  
ATOM     16  HB2 SER A  -3      -3.798  15.584   9.961  1.00  0.00           H  
ATOM     17  HB3 SER A  -3      -3.802  14.162  11.005  1.00  0.00           H  
ATOM     18  HG  SER A  -3      -2.106  15.809  11.424  1.00  0.00           H  
ATOM     19  N   HIS A  -2      -5.161  13.107   8.043  1.00  0.00           N  
ATOM     20  CA  HIS A  -2      -6.312  12.236   7.780  1.00  0.00           C  
ATOM     21  C   HIS A  -2      -5.923  10.990   6.971  1.00  0.00           C  
ATOM     22  O   HIS A  -2      -4.800  10.857   6.474  1.00  0.00           O  
ATOM     23  CB  HIS A  -2      -7.416  13.029   7.034  1.00  0.00           C  
ATOM     24  CG  HIS A  -2      -8.443  13.767   7.862  1.00  0.00           C  
ATOM     25  ND1 HIS A  -2      -9.393  14.617   7.321  1.00  0.00           N  
ATOM     26  CD2 HIS A  -2      -8.776  13.539   9.174  1.00  0.00           C  
ATOM     27  CE1 HIS A  -2     -10.307  14.864   8.277  1.00  0.00           C  
ATOM     28  NE2 HIS A  -2      -9.943  14.244   9.415  1.00  0.00           N  
ATOM     29  H   HIS A  -2      -5.139  13.977   7.525  1.00  0.00           H  
ATOM     30  HA  HIS A  -2      -6.694  11.871   8.734  1.00  0.00           H  
ATOM     31  HB2 HIS A  -2      -6.957  13.725   6.332  1.00  0.00           H  
ATOM     32  HB3 HIS A  -2      -7.998  12.342   6.418  1.00  0.00           H  
ATOM     33  HD1 HIS A  -2      -9.436  14.955   6.354  1.00  0.00           H  
ATOM     34  HD2 HIS A  -2      -8.305  12.856   9.868  1.00  0.00           H  
ATOM     35  HE1 HIS A  -2     -11.233  15.407   8.129  1.00  0.00           H  
ATOM     36  HE2 HIS A  -2     -10.541  14.180  10.242  1.00  0.00           H  
ATOM     37  N   MET A  -1      -6.899  10.090   6.833  1.00  0.00           N  
ATOM     38  CA  MET A  -1      -6.873   8.863   6.045  1.00  0.00           C  
ATOM     39  C   MET A  -1      -7.955   8.961   4.963  1.00  0.00           C  
ATOM     40  O   MET A  -1      -8.405  10.068   4.659  1.00  0.00           O  
ATOM     41  CB  MET A  -1      -7.054   7.660   6.986  1.00  0.00           C  
ATOM     42  CG  MET A  -1      -5.761   7.342   7.729  1.00  0.00           C  
ATOM     43  SD  MET A  -1      -5.256   8.488   9.035  1.00  0.00           S  
ATOM     44  CE  MET A  -1      -3.513   8.022   9.144  1.00  0.00           C  
ATOM     45  H   MET A  -1      -7.783  10.279   7.293  1.00  0.00           H  
ATOM     46  HA  MET A  -1      -5.913   8.775   5.538  1.00  0.00           H  
ATOM     47  HB2 MET A  -1      -7.863   7.836   7.694  1.00  0.00           H  
ATOM     48  HB3 MET A  -1      -7.312   6.772   6.416  1.00  0.00           H  
ATOM     49  HG2 MET A  -1      -5.903   6.375   8.191  1.00  0.00           H  
ATOM     50  HG3 MET A  -1      -4.954   7.252   7.001  1.00  0.00           H  
ATOM     51  HE1 MET A  -1      -3.438   6.956   9.349  1.00  0.00           H  
ATOM     52  HE2 MET A  -1      -3.019   8.245   8.199  1.00  0.00           H  
ATOM     53  HE3 MET A  -1      -3.035   8.575   9.951  1.00  0.00           H  
ATOM     54  N   GLY A 527      -8.338   7.844   4.344  1.00  0.00           N  
ATOM     55  CA  GLY A 527      -9.352   7.811   3.301  1.00  0.00           C  
ATOM     56  C   GLY A 527      -8.710   7.827   1.919  1.00  0.00           C  
ATOM     57  O   GLY A 527      -7.566   8.264   1.765  1.00  0.00           O  
ATOM     58  H   GLY A 527      -7.923   6.955   4.587  1.00  0.00           H  
ATOM     59  HA2 GLY A 527      -9.967   6.923   3.423  1.00  0.00           H  
ATOM     60  HA3 GLY A 527     -10.002   8.679   3.397  1.00  0.00           H  
ATOM     61  N   THR A 528      -9.443   7.348   0.919  1.00  0.00           N  
ATOM     62  CA  THR A 528      -8.968   7.145  -0.446  1.00  0.00           C  
ATOM     63  C   THR A 528      -8.629   8.472  -1.124  1.00  0.00           C  
ATOM     64  O   THR A 528      -9.292   9.486  -0.887  1.00  0.00           O  
ATOM     65  CB  THR A 528     -10.041   6.379  -1.239  1.00  0.00           C  
ATOM     66  OG1 THR A 528     -10.555   5.374  -0.401  1.00  0.00           O  
ATOM     67  CG2 THR A 528      -9.527   5.744  -2.538  1.00  0.00           C  
ATOM     68  H   THR A 528     -10.303   6.861   1.138  1.00  0.00           H  
ATOM     69  HA  THR A 528      -8.075   6.531  -0.385  1.00  0.00           H  
ATOM     70  HB  THR A 528     -10.856   7.057  -1.490  1.00  0.00           H  
ATOM     71  HG1 THR A 528     -11.437   5.669  -0.107  1.00  0.00           H  
ATOM     72 HG21 THR A 528     -10.337   5.205  -3.031  1.00  0.00           H  
ATOM     73 HG22 THR A 528      -9.180   6.521  -3.216  1.00  0.00           H  
ATOM     74 HG23 THR A 528      -8.713   5.047  -2.343  1.00  0.00           H  
ATOM     75  N   VAL A 529      -7.638   8.449  -2.008  1.00  0.00           N  
ATOM     76  CA  VAL A 529      -7.205   9.565  -2.832  1.00  0.00           C  
ATOM     77  C   VAL A 529      -6.912   9.025  -4.239  1.00  0.00           C  
ATOM     78  O   VAL A 529      -7.066   7.831  -4.496  1.00  0.00           O  
ATOM     79  CB  VAL A 529      -5.990  10.252  -2.172  1.00  0.00           C  
ATOM     80  CG1 VAL A 529      -6.313  10.828  -0.782  1.00  0.00           C  
ATOM     81  CG2 VAL A 529      -4.808   9.286  -2.021  1.00  0.00           C  
ATOM     82  H   VAL A 529      -7.137   7.585  -2.190  1.00  0.00           H  
ATOM     83  HA  VAL A 529      -8.013  10.291  -2.915  1.00  0.00           H  
ATOM     84  HB  VAL A 529      -5.677  11.083  -2.803  1.00  0.00           H  
ATOM     85 HG11 VAL A 529      -5.491  11.461  -0.454  1.00  0.00           H  
ATOM     86 HG12 VAL A 529      -7.219  11.428  -0.838  1.00  0.00           H  
ATOM     87 HG13 VAL A 529      -6.470  10.029  -0.058  1.00  0.00           H  
ATOM     88 HG21 VAL A 529      -5.112   8.409  -1.464  1.00  0.00           H  
ATOM     89 HG22 VAL A 529      -4.436   8.986  -3.001  1.00  0.00           H  
ATOM     90 HG23 VAL A 529      -4.019   9.763  -1.455  1.00  0.00           H  
ATOM     91  N   SER A 530      -6.459   9.879  -5.147  1.00  0.00           N  
ATOM     92  CA  SER A 530      -5.988   9.506  -6.466  1.00  0.00           C  
ATOM     93  C   SER A 530      -4.569  10.043  -6.606  1.00  0.00           C  
ATOM     94  O   SER A 530      -4.341  11.086  -7.216  1.00  0.00           O  
ATOM     95  CB  SER A 530      -6.969  10.002  -7.533  1.00  0.00           C  
ATOM     96  OG  SER A 530      -7.316  11.370  -7.381  1.00  0.00           O  
ATOM     97  H   SER A 530      -6.367  10.862  -4.906  1.00  0.00           H  
ATOM     98  HA  SER A 530      -5.942   8.420  -6.549  1.00  0.00           H  
ATOM     99  HB2 SER A 530      -6.533   9.845  -8.520  1.00  0.00           H  
ATOM    100  HB3 SER A 530      -7.875   9.401  -7.467  1.00  0.00           H  
ATOM    101  HG  SER A 530      -7.235  11.635  -6.445  1.00  0.00           H  
ATOM    102  N   TRP A 531      -3.614   9.365  -5.970  1.00  0.00           N  
ATOM    103  CA  TRP A 531      -2.202   9.712  -6.051  1.00  0.00           C  
ATOM    104  C   TRP A 531      -1.493   8.707  -6.943  1.00  0.00           C  
ATOM    105  O   TRP A 531      -2.036   7.643  -7.265  1.00  0.00           O  
ATOM    106  CB  TRP A 531      -1.593   9.735  -4.648  1.00  0.00           C  
ATOM    107  CG  TRP A 531      -2.093  10.796  -3.717  1.00  0.00           C  
ATOM    108  CD1 TRP A 531      -2.906  11.836  -4.016  1.00  0.00           C  
ATOM    109  CD2 TRP A 531      -1.838  10.894  -2.291  1.00  0.00           C  
ATOM    110  NE1 TRP A 531      -3.206  12.537  -2.865  1.00  0.00           N  
ATOM    111  CE2 TRP A 531      -2.614  11.964  -1.759  1.00  0.00           C  
ATOM    112  CE3 TRP A 531      -1.093  10.114  -1.385  1.00  0.00           C  
ATOM    113  CZ2 TRP A 531      -2.696  12.204  -0.379  1.00  0.00           C  
ATOM    114  CZ3 TRP A 531      -1.156  10.360  -0.005  1.00  0.00           C  
ATOM    115  CH2 TRP A 531      -1.966  11.392   0.502  1.00  0.00           C  
ATOM    116  H   TRP A 531      -3.839   8.485  -5.521  1.00  0.00           H  
ATOM    117  HA  TRP A 531      -2.070  10.702  -6.493  1.00  0.00           H  
ATOM    118  HB2 TRP A 531      -1.754   8.764  -4.185  1.00  0.00           H  
ATOM    119  HB3 TRP A 531      -0.517   9.846  -4.721  1.00  0.00           H  
ATOM    120  HD1 TRP A 531      -3.303  12.073  -4.997  1.00  0.00           H  
ATOM    121  HE1 TRP A 531      -3.825  13.339  -2.882  1.00  0.00           H  
ATOM    122  HE3 TRP A 531      -0.489   9.300  -1.765  1.00  0.00           H  
ATOM    123  HZ2 TRP A 531      -3.344  12.972   0.015  1.00  0.00           H  
ATOM    124  HZ3 TRP A 531      -0.597   9.720   0.654  1.00  0.00           H  
ATOM    125  HH2 TRP A 531      -2.046  11.562   1.566  1.00  0.00           H  
ATOM    126  N   ASN A 532      -0.256   9.036  -7.295  1.00  0.00           N  
ATOM    127  CA  ASN A 532       0.652   8.166  -8.017  1.00  0.00           C  
ATOM    128  C   ASN A 532       1.724   7.697  -7.043  1.00  0.00           C  
ATOM    129  O   ASN A 532       1.775   8.132  -5.889  1.00  0.00           O  
ATOM    130  CB  ASN A 532       1.268   8.914  -9.211  1.00  0.00           C  
ATOM    131  CG  ASN A 532       2.124  10.117  -8.815  1.00  0.00           C  
ATOM    132  OD1 ASN A 532       2.069  10.621  -7.704  1.00  0.00           O  
ATOM    133  ND2 ASN A 532       2.926  10.631  -9.725  1.00  0.00           N  
ATOM    134  H   ASN A 532       0.204   9.835  -6.855  1.00  0.00           H  
ATOM    135  HA  ASN A 532       0.110   7.298  -8.391  1.00  0.00           H  
ATOM    136  HB2 ASN A 532       1.869   8.214  -9.789  1.00  0.00           H  
ATOM    137  HB3 ASN A 532       0.460   9.262  -9.853  1.00  0.00           H  
ATOM    138 HD21 ASN A 532       3.151  10.090 -10.550  1.00  0.00           H  
ATOM    139 HD22 ASN A 532       3.412  11.504  -9.517  1.00  0.00           H  
ATOM    140  N   LEU A 533       2.608   6.826  -7.528  1.00  0.00           N  
ATOM    141  CA  LEU A 533       3.710   6.297  -6.736  1.00  0.00           C  
ATOM    142  C   LEU A 533       4.542   7.440  -6.152  1.00  0.00           C  
ATOM    143  O   LEU A 533       4.869   7.379  -4.973  1.00  0.00           O  
ATOM    144  CB  LEU A 533       4.532   5.332  -7.610  1.00  0.00           C  
ATOM    145  CG  LEU A 533       5.493   4.352  -6.905  1.00  0.00           C  
ATOM    146  CD1 LEU A 533       6.718   5.025  -6.283  1.00  0.00           C  
ATOM    147  CD2 LEU A 533       4.782   3.484  -5.861  1.00  0.00           C  
ATOM    148  H   LEU A 533       2.470   6.480  -8.465  1.00  0.00           H  
ATOM    149  HA  LEU A 533       3.267   5.747  -5.906  1.00  0.00           H  
ATOM    150  HB2 LEU A 533       3.820   4.723  -8.162  1.00  0.00           H  
ATOM    151  HB3 LEU A 533       5.094   5.910  -8.343  1.00  0.00           H  
ATOM    152  HG  LEU A 533       5.870   3.679  -7.677  1.00  0.00           H  
ATOM    153 HD11 LEU A 533       7.168   5.724  -6.989  1.00  0.00           H  
ATOM    154 HD12 LEU A 533       6.442   5.564  -5.382  1.00  0.00           H  
ATOM    155 HD13 LEU A 533       7.453   4.268  -6.009  1.00  0.00           H  
ATOM    156 HD21 LEU A 533       5.481   2.765  -5.438  1.00  0.00           H  
ATOM    157 HD22 LEU A 533       4.393   4.099  -5.051  1.00  0.00           H  
ATOM    158 HD23 LEU A 533       3.962   2.940  -6.330  1.00  0.00           H  
ATOM    159  N   ARG A 534       4.840   8.486  -6.940  1.00  0.00           N  
ATOM    160  CA  ARG A 534       5.613   9.643  -6.480  1.00  0.00           C  
ATOM    161  C   ARG A 534       5.008  10.229  -5.214  1.00  0.00           C  
ATOM    162  O   ARG A 534       5.724  10.399  -4.228  1.00  0.00           O  
ATOM    163  CB  ARG A 534       5.674  10.760  -7.536  1.00  0.00           C  
ATOM    164  CG  ARG A 534       6.434  10.409  -8.820  1.00  0.00           C  
ATOM    165  CD  ARG A 534       6.558  11.677  -9.675  1.00  0.00           C  
ATOM    166  NE  ARG A 534       7.536  11.510 -10.759  1.00  0.00           N  
ATOM    167  CZ  ARG A 534       7.410  11.869 -12.041  1.00  0.00           C  
ATOM    168  NH1 ARG A 534       6.276  12.414 -12.479  1.00  0.00           N  
ATOM    169  NH2 ARG A 534       8.432  11.681 -12.869  1.00  0.00           N  
ATOM    170  H   ARG A 534       4.487   8.492  -7.883  1.00  0.00           H  
ATOM    171  HA  ARG A 534       6.629   9.322  -6.239  1.00  0.00           H  
ATOM    172  HB2 ARG A 534       4.670  11.088  -7.790  1.00  0.00           H  
ATOM    173  HB3 ARG A 534       6.165  11.617  -7.074  1.00  0.00           H  
ATOM    174  HG2 ARG A 534       7.426  10.037  -8.568  1.00  0.00           H  
ATOM    175  HG3 ARG A 534       5.897   9.638  -9.374  1.00  0.00           H  
ATOM    176  HD2 ARG A 534       5.579  11.911 -10.080  1.00  0.00           H  
ATOM    177  HD3 ARG A 534       6.887  12.512  -9.052  1.00  0.00           H  
ATOM    178  HE  ARG A 534       8.434  11.149 -10.441  1.00  0.00           H  
ATOM    179 HH11 ARG A 534       5.504  12.569 -11.845  1.00  0.00           H  
ATOM    180 HH12 ARG A 534       6.112  12.607 -13.467  1.00  0.00           H  
ATOM    181 HH21 ARG A 534       9.320  11.323 -12.513  1.00  0.00           H  
ATOM    182 HH22 ARG A 534       8.425  11.888 -13.864  1.00  0.00           H  
ATOM    183  N   GLU A 535       3.719  10.558  -5.256  1.00  0.00           N  
ATOM    184  CA  GLU A 535       3.036  11.258  -4.192  1.00  0.00           C  
ATOM    185  C   GLU A 535       2.938  10.369  -2.957  1.00  0.00           C  
ATOM    186  O   GLU A 535       3.202  10.837  -1.852  1.00  0.00           O  
ATOM    187  CB  GLU A 535       1.687  11.736  -4.725  1.00  0.00           C  
ATOM    188  CG  GLU A 535       1.886  12.976  -5.617  1.00  0.00           C  
ATOM    189  CD  GLU A 535       1.868  14.295  -4.823  1.00  0.00           C  
ATOM    190  OE1 GLU A 535       2.465  14.372  -3.722  1.00  0.00           O  
ATOM    191  OE2 GLU A 535       1.308  15.283  -5.354  1.00  0.00           O  
ATOM    192  H   GLU A 535       3.158  10.419  -6.090  1.00  0.00           H  
ATOM    193  HA  GLU A 535       3.609  12.139  -3.933  1.00  0.00           H  
ATOM    194  HB2 GLU A 535       1.230  10.938  -5.304  1.00  0.00           H  
ATOM    195  HB3 GLU A 535       1.015  11.964  -3.907  1.00  0.00           H  
ATOM    196  HG2 GLU A 535       2.836  12.898  -6.157  1.00  0.00           H  
ATOM    197  HG3 GLU A 535       1.099  12.980  -6.374  1.00  0.00           H  
ATOM    198  N   MET A 536       2.655   9.071  -3.126  1.00  0.00           N  
ATOM    199  CA  MET A 536       2.716   8.121  -2.018  1.00  0.00           C  
ATOM    200  C   MET A 536       4.092   8.147  -1.349  1.00  0.00           C  
ATOM    201  O   MET A 536       4.162   8.304  -0.130  1.00  0.00           O  
ATOM    202  CB  MET A 536       2.426   6.694  -2.483  1.00  0.00           C  
ATOM    203  CG  MET A 536       1.012   6.470  -2.994  1.00  0.00           C  
ATOM    204  SD  MET A 536       0.803   4.732  -3.450  1.00  0.00           S  
ATOM    205  CE  MET A 536      -0.958   4.788  -3.789  1.00  0.00           C  
ATOM    206  H   MET A 536       2.443   8.747  -4.066  1.00  0.00           H  
ATOM    207  HA  MET A 536       1.972   8.408  -1.275  1.00  0.00           H  
ATOM    208  HB2 MET A 536       3.128   6.408  -3.266  1.00  0.00           H  
ATOM    209  HB3 MET A 536       2.574   6.030  -1.631  1.00  0.00           H  
ATOM    210  HG2 MET A 536       0.291   6.747  -2.221  1.00  0.00           H  
ATOM    211  HG3 MET A 536       0.830   7.095  -3.867  1.00  0.00           H  
ATOM    212  HE1 MET A 536      -1.491   4.978  -2.853  1.00  0.00           H  
ATOM    213  HE2 MET A 536      -1.167   5.589  -4.499  1.00  0.00           H  
ATOM    214  HE3 MET A 536      -1.278   3.840  -4.214  1.00  0.00           H  
ATOM    215  N   LEU A 537       5.168   7.994  -2.133  1.00  0.00           N  
ATOM    216  CA  LEU A 537       6.548   7.943  -1.648  1.00  0.00           C  
ATOM    217  C   LEU A 537       6.880   9.230  -0.895  1.00  0.00           C  
ATOM    218  O   LEU A 537       7.465   9.176   0.186  1.00  0.00           O  
ATOM    219  CB  LEU A 537       7.526   7.736  -2.832  1.00  0.00           C  
ATOM    220  CG  LEU A 537       8.544   6.588  -2.722  1.00  0.00           C  
ATOM    221  CD1 LEU A 537       7.891   5.222  -2.503  1.00  0.00           C  
ATOM    222  CD2 LEU A 537       9.348   6.536  -4.033  1.00  0.00           C  
ATOM    223  H   LEU A 537       5.013   7.900  -3.133  1.00  0.00           H  
ATOM    224  HA  LEU A 537       6.631   7.113  -0.947  1.00  0.00           H  
ATOM    225  HB2 LEU A 537       6.960   7.598  -3.748  1.00  0.00           H  
ATOM    226  HB3 LEU A 537       8.106   8.645  -2.970  1.00  0.00           H  
ATOM    227  HG  LEU A 537       9.226   6.784  -1.894  1.00  0.00           H  
ATOM    228 HD11 LEU A 537       7.447   5.188  -1.511  1.00  0.00           H  
ATOM    229 HD12 LEU A 537       7.116   5.044  -3.247  1.00  0.00           H  
ATOM    230 HD13 LEU A 537       8.643   4.437  -2.563  1.00  0.00           H  
ATOM    231 HD21 LEU A 537       8.675   6.519  -4.890  1.00  0.00           H  
ATOM    232 HD22 LEU A 537       9.973   7.425  -4.106  1.00  0.00           H  
ATOM    233 HD23 LEU A 537       9.979   5.649  -4.065  1.00  0.00           H  
ATOM    234  N   ALA A 538       6.511  10.382  -1.467  1.00  0.00           N  
ATOM    235  CA  ALA A 538       6.792  11.698  -0.914  1.00  0.00           C  
ATOM    236  C   ALA A 538       6.115  11.830   0.446  1.00  0.00           C  
ATOM    237  O   ALA A 538       6.755  12.163   1.447  1.00  0.00           O  
ATOM    238  CB  ALA A 538       6.306  12.800  -1.869  1.00  0.00           C  
ATOM    239  H   ALA A 538       6.029  10.328  -2.358  1.00  0.00           H  
ATOM    240  HA  ALA A 538       7.868  11.788  -0.793  1.00  0.00           H  
ATOM    241  HB1 ALA A 538       5.238  12.701  -2.065  1.00  0.00           H  
ATOM    242  HB2 ALA A 538       6.488  13.775  -1.417  1.00  0.00           H  
ATOM    243  HB3 ALA A 538       6.841  12.750  -2.815  1.00  0.00           H  
ATOM    244  N   HIS A 539       4.814  11.535   0.464  1.00  0.00           N  
ATOM    245  CA  HIS A 539       3.948  11.614   1.629  1.00  0.00           C  
ATOM    246  C   HIS A 539       4.486  10.713   2.722  1.00  0.00           C  
ATOM    247  O   HIS A 539       4.594  11.134   3.869  1.00  0.00           O  
ATOM    248  CB  HIS A 539       2.529  11.182   1.236  1.00  0.00           C  
ATOM    249  CG  HIS A 539       1.459  11.628   2.199  1.00  0.00           C  
ATOM    250  ND1 HIS A 539       1.119  12.932   2.508  1.00  0.00           N  
ATOM    251  CD2 HIS A 539       0.627  10.800   2.895  1.00  0.00           C  
ATOM    252  CE1 HIS A 539       0.123  12.886   3.414  1.00  0.00           C  
ATOM    253  NE2 HIS A 539      -0.185  11.599   3.677  1.00  0.00           N  
ATOM    254  H   HIS A 539       4.418  11.227  -0.420  1.00  0.00           H  
ATOM    255  HA  HIS A 539       3.937  12.647   1.979  1.00  0.00           H  
ATOM    256  HB2 HIS A 539       2.312  11.586   0.262  1.00  0.00           H  
ATOM    257  HB3 HIS A 539       2.488  10.098   1.123  1.00  0.00           H  
ATOM    258  HD1 HIS A 539       1.451  13.788   2.053  1.00  0.00           H  
ATOM    259  HD2 HIS A 539       0.604   9.721   2.830  1.00  0.00           H  
ATOM    260  HE1 HIS A 539      -0.369  13.761   3.823  1.00  0.00           H  
ATOM    261  HE2 HIS A 539      -0.877  11.257   4.347  1.00  0.00           H  
ATOM    262  N   ALA A 540       4.771   9.460   2.385  1.00  0.00           N  
ATOM    263  CA  ALA A 540       5.326   8.471   3.308  1.00  0.00           C  
ATOM    264  C   ALA A 540       6.615   8.971   3.956  1.00  0.00           C  
ATOM    265  O   ALA A 540       6.737   8.863   5.177  1.00  0.00           O  
ATOM    266  CB  ALA A 540       5.536   7.129   2.599  1.00  0.00           C  
ATOM    267  H   ALA A 540       4.557   9.229   1.416  1.00  0.00           H  
ATOM    268  HA  ALA A 540       4.623   8.334   4.130  1.00  0.00           H  
ATOM    269  HB1 ALA A 540       6.294   7.229   1.821  1.00  0.00           H  
ATOM    270  HB2 ALA A 540       5.870   6.388   3.327  1.00  0.00           H  
ATOM    271  HB3 ALA A 540       4.603   6.786   2.151  1.00  0.00           H  
ATOM    272  N   GLU A 541       7.538   9.556   3.191  1.00  0.00           N  
ATOM    273  CA  GLU A 541       8.726  10.187   3.708  1.00  0.00           C  
ATOM    274  C   GLU A 541       8.377  11.253   4.748  1.00  0.00           C  
ATOM    275  O   GLU A 541       8.869  11.204   5.872  1.00  0.00           O  
ATOM    276  CB  GLU A 541       9.495  10.807   2.532  1.00  0.00           C  
ATOM    277  CG  GLU A 541      10.989  10.551   2.680  1.00  0.00           C  
ATOM    278  CD  GLU A 541      11.802  11.707   2.099  1.00  0.00           C  
ATOM    279  OE1 GLU A 541      11.662  11.967   0.881  1.00  0.00           O  
ATOM    280  OE2 GLU A 541      12.508  12.433   2.842  1.00  0.00           O  
ATOM    281  H   GLU A 541       7.518   9.556   2.180  1.00  0.00           H  
ATOM    282  HA  GLU A 541       9.326   9.411   4.188  1.00  0.00           H  
ATOM    283  HB2 GLU A 541       9.147  10.421   1.571  1.00  0.00           H  
ATOM    284  HB3 GLU A 541       9.323  11.881   2.531  1.00  0.00           H  
ATOM    285  HG2 GLU A 541      11.178  10.436   3.738  1.00  0.00           H  
ATOM    286  HG3 GLU A 541      11.251   9.623   2.175  1.00  0.00           H  
ATOM    287  N   GLU A 542       7.530  12.219   4.387  1.00  0.00           N  
ATOM    288  CA  GLU A 542       7.232  13.362   5.236  1.00  0.00           C  
ATOM    289  C   GLU A 542       6.534  12.902   6.512  1.00  0.00           C  
ATOM    290  O   GLU A 542       6.910  13.282   7.619  1.00  0.00           O  
ATOM    291  CB  GLU A 542       6.370  14.357   4.450  1.00  0.00           C  
ATOM    292  CG  GLU A 542       6.163  15.648   5.250  1.00  0.00           C  
ATOM    293  CD  GLU A 542       5.653  16.782   4.363  1.00  0.00           C  
ATOM    294  OE1 GLU A 542       6.446  17.295   3.540  1.00  0.00           O  
ATOM    295  OE2 GLU A 542       4.476  17.185   4.498  1.00  0.00           O  
ATOM    296  H   GLU A 542       7.165  12.223   3.440  1.00  0.00           H  
ATOM    297  HA  GLU A 542       8.170  13.848   5.510  1.00  0.00           H  
ATOM    298  HB2 GLU A 542       6.887  14.590   3.522  1.00  0.00           H  
ATOM    299  HB3 GLU A 542       5.402  13.913   4.204  1.00  0.00           H  
ATOM    300  HG2 GLU A 542       5.458  15.466   6.064  1.00  0.00           H  
ATOM    301  HG3 GLU A 542       7.116  15.953   5.685  1.00  0.00           H  
ATOM    302  N   THR A 543       5.501  12.079   6.356  1.00  0.00           N  
ATOM    303  CA  THR A 543       4.659  11.627   7.450  1.00  0.00           C  
ATOM    304  C   THR A 543       5.354  10.566   8.320  1.00  0.00           C  
ATOM    305  O   THR A 543       4.860  10.279   9.412  1.00  0.00           O  
ATOM    306  CB  THR A 543       3.291  11.174   6.908  1.00  0.00           C  
ATOM    307  OG1 THR A 543       3.395  10.119   5.964  1.00  0.00           O  
ATOM    308  CG2 THR A 543       2.522  12.319   6.235  1.00  0.00           C  
ATOM    309  H   THR A 543       5.280  11.809   5.406  1.00  0.00           H  
ATOM    310  HA  THR A 543       4.464  12.478   8.099  1.00  0.00           H  
ATOM    311  HB  THR A 543       2.698  10.832   7.751  1.00  0.00           H  
ATOM    312  HG1 THR A 543       3.918  10.482   5.220  1.00  0.00           H  
ATOM    313 HG21 THR A 543       3.024  12.654   5.327  1.00  0.00           H  
ATOM    314 HG22 THR A 543       1.515  11.986   5.991  1.00  0.00           H  
ATOM    315 HG23 THR A 543       2.448  13.166   6.919  1.00  0.00           H  
ATOM    316  N   ARG A 544       6.469   9.974   7.858  1.00  0.00           N  
ATOM    317  CA  ARG A 544       7.120   8.780   8.421  1.00  0.00           C  
ATOM    318  C   ARG A 544       6.191   7.555   8.451  1.00  0.00           C  
ATOM    319  O   ARG A 544       6.514   6.537   9.066  1.00  0.00           O  
ATOM    320  CB  ARG A 544       7.784   9.059   9.787  1.00  0.00           C  
ATOM    321  CG  ARG A 544       9.174   9.705   9.702  1.00  0.00           C  
ATOM    322  CD  ARG A 544       9.176  11.207   9.424  1.00  0.00           C  
ATOM    323  NE  ARG A 544      10.414  11.827   9.943  1.00  0.00           N  
ATOM    324  CZ  ARG A 544      10.680  12.197  11.207  1.00  0.00           C  
ATOM    325  NH1 ARG A 544       9.719  12.195  12.127  1.00  0.00           N  
ATOM    326  NH2 ARG A 544      11.901  12.577  11.571  1.00  0.00           N  
ATOM    327  H   ARG A 544       6.761  10.196   6.909  1.00  0.00           H  
ATOM    328  HA  ARG A 544       7.932   8.528   7.743  1.00  0.00           H  
ATOM    329  HB2 ARG A 544       7.131   9.654  10.424  1.00  0.00           H  
ATOM    330  HB3 ARG A 544       7.940   8.108  10.298  1.00  0.00           H  
ATOM    331  HG2 ARG A 544       9.659   9.538  10.658  1.00  0.00           H  
ATOM    332  HG3 ARG A 544       9.779   9.195   8.956  1.00  0.00           H  
ATOM    333  HD2 ARG A 544       9.113  11.368   8.349  1.00  0.00           H  
ATOM    334  HD3 ARG A 544       8.294  11.650   9.874  1.00  0.00           H  
ATOM    335  HE  ARG A 544      11.173  11.837   9.263  1.00  0.00           H  
ATOM    336 HH11 ARG A 544       8.764  12.035  11.843  1.00  0.00           H  
ATOM    337 HH12 ARG A 544       9.918  12.367  13.104  1.00  0.00           H  
ATOM    338 HH21 ARG A 544      12.702  12.493  10.937  1.00  0.00           H  
ATOM    339 HH22 ARG A 544      12.106  12.958  12.490  1.00  0.00           H  
ATOM    340  N   LYS A 545       5.011   7.630   7.831  1.00  0.00           N  
ATOM    341  CA  LYS A 545       4.028   6.552   7.862  1.00  0.00           C  
ATOM    342  C   LYS A 545       4.516   5.391   7.003  1.00  0.00           C  
ATOM    343  O   LYS A 545       5.339   5.575   6.104  1.00  0.00           O  
ATOM    344  CB  LYS A 545       2.674   7.080   7.384  1.00  0.00           C  
ATOM    345  CG  LYS A 545       2.059   8.036   8.420  1.00  0.00           C  
ATOM    346  CD  LYS A 545       0.742   8.662   7.949  1.00  0.00           C  
ATOM    347  CE  LYS A 545      -0.052   9.258   9.117  1.00  0.00           C  
ATOM    348  NZ  LYS A 545      -0.928  10.376   8.695  1.00  0.00           N  
ATOM    349  H   LYS A 545       4.837   8.441   7.260  1.00  0.00           H  
ATOM    350  HA  LYS A 545       3.937   6.194   8.891  1.00  0.00           H  
ATOM    351  HB2 LYS A 545       2.824   7.582   6.434  1.00  0.00           H  
ATOM    352  HB3 LYS A 545       1.993   6.245   7.225  1.00  0.00           H  
ATOM    353  HG2 LYS A 545       1.894   7.485   9.334  1.00  0.00           H  
ATOM    354  HG3 LYS A 545       2.762   8.832   8.650  1.00  0.00           H  
ATOM    355  HD2 LYS A 545       0.988   9.456   7.247  1.00  0.00           H  
ATOM    356  HD3 LYS A 545       0.130   7.913   7.443  1.00  0.00           H  
ATOM    357  HE2 LYS A 545      -0.635   8.472   9.600  1.00  0.00           H  
ATOM    358  HE3 LYS A 545       0.657   9.641   9.852  1.00  0.00           H  
ATOM    359  HZ1 LYS A 545      -1.390  10.186   7.814  1.00  0.00           H  
ATOM    360  HZ2 LYS A 545      -1.595  10.601   9.421  1.00  0.00           H  
ATOM    361  HZ3 LYS A 545      -0.344  11.207   8.586  1.00  0.00           H  
ATOM    362  N   LEU A 546       3.984   4.204   7.273  1.00  0.00           N  
ATOM    363  CA  LEU A 546       4.382   2.970   6.611  1.00  0.00           C  
ATOM    364  C   LEU A 546       3.809   2.965   5.182  1.00  0.00           C  
ATOM    365  O   LEU A 546       2.742   3.532   4.932  1.00  0.00           O  
ATOM    366  CB  LEU A 546       3.890   1.822   7.512  1.00  0.00           C  
ATOM    367  CG  LEU A 546       4.414   0.396   7.245  1.00  0.00           C  
ATOM    368  CD1 LEU A 546       3.999  -0.493   8.428  1.00  0.00           C  
ATOM    369  CD2 LEU A 546       3.873  -0.224   5.949  1.00  0.00           C  
ATOM    370  H   LEU A 546       3.206   4.153   7.920  1.00  0.00           H  
ATOM    371  HA  LEU A 546       5.469   2.948   6.569  1.00  0.00           H  
ATOM    372  HB2 LEU A 546       4.180   2.075   8.534  1.00  0.00           H  
ATOM    373  HB3 LEU A 546       2.806   1.816   7.488  1.00  0.00           H  
ATOM    374  HG  LEU A 546       5.503   0.410   7.205  1.00  0.00           H  
ATOM    375 HD11 LEU A 546       4.357  -1.509   8.270  1.00  0.00           H  
ATOM    376 HD12 LEU A 546       4.442  -0.113   9.351  1.00  0.00           H  
ATOM    377 HD13 LEU A 546       2.914  -0.507   8.531  1.00  0.00           H  
ATOM    378 HD21 LEU A 546       3.008   0.329   5.600  1.00  0.00           H  
ATOM    379 HD22 LEU A 546       4.658  -0.206   5.193  1.00  0.00           H  
ATOM    380 HD23 LEU A 546       3.574  -1.259   6.103  1.00  0.00           H  
ATOM    381  N   MET A 547       4.473   2.299   4.238  1.00  0.00           N  
ATOM    382  CA  MET A 547       4.004   2.157   2.860  1.00  0.00           C  
ATOM    383  C   MET A 547       4.184   0.705   2.398  1.00  0.00           C  
ATOM    384  O   MET A 547       5.326   0.292   2.219  1.00  0.00           O  
ATOM    385  CB  MET A 547       4.766   3.158   1.975  1.00  0.00           C  
ATOM    386  CG  MET A 547       4.311   3.092   0.516  1.00  0.00           C  
ATOM    387  SD  MET A 547       4.932   4.462  -0.487  1.00  0.00           S  
ATOM    388  CE  MET A 547       4.499   3.848  -2.132  1.00  0.00           C  
ATOM    389  H   MET A 547       5.361   1.872   4.489  1.00  0.00           H  
ATOM    390  HA  MET A 547       2.949   2.419   2.807  1.00  0.00           H  
ATOM    391  HB2 MET A 547       4.577   4.164   2.353  1.00  0.00           H  
ATOM    392  HB3 MET A 547       5.842   2.969   2.013  1.00  0.00           H  
ATOM    393  HG2 MET A 547       4.654   2.153   0.084  1.00  0.00           H  
ATOM    394  HG3 MET A 547       3.224   3.107   0.477  1.00  0.00           H  
ATOM    395  HE1 MET A 547       3.429   3.647  -2.182  1.00  0.00           H  
ATOM    396  HE2 MET A 547       4.760   4.606  -2.869  1.00  0.00           H  
ATOM    397  HE3 MET A 547       5.054   2.933  -2.339  1.00  0.00           H  
ATOM    398  N   PRO A 548       3.120  -0.108   2.233  1.00  0.00           N  
ATOM    399  CA  PRO A 548       3.252  -1.458   1.687  1.00  0.00           C  
ATOM    400  C   PRO A 548       3.340  -1.495   0.153  1.00  0.00           C  
ATOM    401  O   PRO A 548       2.680  -0.692  -0.523  1.00  0.00           O  
ATOM    402  CB  PRO A 548       2.022  -2.224   2.176  1.00  0.00           C  
ATOM    403  CG  PRO A 548       0.974  -1.128   2.310  1.00  0.00           C  
ATOM    404  CD  PRO A 548       1.778   0.095   2.752  1.00  0.00           C  
ATOM    405  HA  PRO A 548       4.149  -1.897   2.106  1.00  0.00           H  
ATOM    406  HB2 PRO A 548       1.710  -2.998   1.477  1.00  0.00           H  
ATOM    407  HB3 PRO A 548       2.218  -2.661   3.148  1.00  0.00           H  
ATOM    408  HG2 PRO A 548       0.550  -0.955   1.327  1.00  0.00           H  
ATOM    409  HG3 PRO A 548       0.200  -1.392   3.030  1.00  0.00           H  
ATOM    410  HD2 PRO A 548       1.337   1.011   2.367  1.00  0.00           H  
ATOM    411  HD3 PRO A 548       1.808   0.129   3.839  1.00  0.00           H  
ATOM    412  N   ILE A 549       4.083  -2.476  -0.384  1.00  0.00           N  
ATOM    413  CA  ILE A 549       4.413  -2.641  -1.803  1.00  0.00           C  
ATOM    414  C   ILE A 549       4.281  -4.116  -2.179  1.00  0.00           C  
ATOM    415  O   ILE A 549       4.966  -4.970  -1.618  1.00  0.00           O  
ATOM    416  CB  ILE A 549       5.839  -2.112  -2.131  1.00  0.00           C  
ATOM    417  CG1 ILE A 549       5.952  -0.613  -1.814  1.00  0.00           C  
ATOM    418  CG2 ILE A 549       6.196  -2.346  -3.610  1.00  0.00           C  
ATOM    419  CD1 ILE A 549       6.528  -0.400  -0.429  1.00  0.00           C  
ATOM    420  H   ILE A 549       4.518  -3.140   0.252  1.00  0.00           H  
ATOM    421  HA  ILE A 549       3.692  -2.072  -2.392  1.00  0.00           H  
ATOM    422  HB  ILE A 549       6.594  -2.633  -1.534  1.00  0.00           H  
ATOM    423 HG12 ILE A 549       6.637  -0.107  -2.483  1.00  0.00           H  
ATOM    424 HG13 ILE A 549       4.979  -0.127  -1.895  1.00  0.00           H  
ATOM    425 HG21 ILE A 549       5.432  -1.908  -4.251  1.00  0.00           H  
ATOM    426 HG22 ILE A 549       7.168  -1.907  -3.834  1.00  0.00           H  
ATOM    427 HG23 ILE A 549       6.259  -3.413  -3.823  1.00  0.00           H  
ATOM    428 HD11 ILE A 549       6.139  -1.115   0.291  1.00  0.00           H  
ATOM    429 HD12 ILE A 549       7.612  -0.512  -0.473  1.00  0.00           H  
ATOM    430 HD13 ILE A 549       6.246   0.606  -0.136  1.00  0.00           H  
ATOM    431  N   CYS A 550       3.429  -4.413  -3.158  1.00  0.00           N  
ATOM    432  CA  CYS A 550       3.347  -5.737  -3.747  1.00  0.00           C  
ATOM    433  C   CYS A 550       4.560  -5.969  -4.667  1.00  0.00           C  
ATOM    434  O   CYS A 550       4.626  -5.396  -5.753  1.00  0.00           O  
ATOM    435  CB  CYS A 550       2.008  -5.870  -4.483  1.00  0.00           C  
ATOM    436  SG  CYS A 550       1.574  -7.621  -4.607  1.00  0.00           S  
ATOM    437  H   CYS A 550       2.865  -3.670  -3.554  1.00  0.00           H  
ATOM    438  HA  CYS A 550       3.372  -6.454  -2.924  1.00  0.00           H  
ATOM    439  HB2 CYS A 550       1.228  -5.362  -3.914  1.00  0.00           H  
ATOM    440  HB3 CYS A 550       2.077  -5.422  -5.476  1.00  0.00           H  
ATOM    441  HG  CYS A 550       1.892  -7.922  -3.341  1.00  0.00           H  
ATOM    442  N   MET A 551       5.502  -6.809  -4.230  1.00  0.00           N  
ATOM    443  CA  MET A 551       6.773  -7.148  -4.890  1.00  0.00           C  
ATOM    444  C   MET A 551       6.601  -7.628  -6.334  1.00  0.00           C  
ATOM    445  O   MET A 551       7.402  -7.307  -7.209  1.00  0.00           O  
ATOM    446  CB  MET A 551       7.460  -8.264  -4.087  1.00  0.00           C  
ATOM    447  CG  MET A 551       7.742  -7.826  -2.654  1.00  0.00           C  
ATOM    448  SD  MET A 551       8.341  -9.125  -1.539  1.00  0.00           S  
ATOM    449  CE  MET A 551      10.109  -8.737  -1.465  1.00  0.00           C  
ATOM    450  H   MET A 551       5.352  -7.232  -3.321  1.00  0.00           H  
ATOM    451  HA  MET A 551       7.410  -6.265  -4.900  1.00  0.00           H  
ATOM    452  HB2 MET A 551       6.823  -9.149  -4.069  1.00  0.00           H  
ATOM    453  HB3 MET A 551       8.403  -8.518  -4.568  1.00  0.00           H  
ATOM    454  HG2 MET A 551       8.449  -7.009  -2.718  1.00  0.00           H  
ATOM    455  HG3 MET A 551       6.833  -7.430  -2.210  1.00  0.00           H  
ATOM    456  HE1 MET A 551      10.240  -7.735  -1.065  1.00  0.00           H  
ATOM    457  HE2 MET A 551      10.657  -9.418  -0.807  1.00  0.00           H  
ATOM    458  HE3 MET A 551      10.531  -8.797  -2.467  1.00  0.00           H  
ATOM    459  N   ASP A 552       5.528  -8.377  -6.561  1.00  0.00           N  
ATOM    460  CA  ASP A 552       5.062  -8.928  -7.841  1.00  0.00           C  
ATOM    461  C   ASP A 552       5.083  -7.863  -8.943  1.00  0.00           C  
ATOM    462  O   ASP A 552       5.463  -8.114 -10.095  1.00  0.00           O  
ATOM    463  CB  ASP A 552       3.636  -9.455  -7.593  1.00  0.00           C  
ATOM    464  CG  ASP A 552       2.912 -10.147  -8.746  1.00  0.00           C  
ATOM    465  OD1 ASP A 552       3.271 -10.008  -9.929  1.00  0.00           O  
ATOM    466  OD2 ASP A 552       1.923 -10.856  -8.427  1.00  0.00           O  
ATOM    467  H   ASP A 552       5.031  -8.611  -5.708  1.00  0.00           H  
ATOM    468  HA  ASP A 552       5.704  -9.758  -8.136  1.00  0.00           H  
ATOM    469  HB2 ASP A 552       3.692 -10.190  -6.792  1.00  0.00           H  
ATOM    470  HB3 ASP A 552       3.012  -8.627  -7.252  1.00  0.00           H  
ATOM    471  N   VAL A 553       4.730  -6.629  -8.573  1.00  0.00           N  
ATOM    472  CA  VAL A 553       4.692  -5.489  -9.465  1.00  0.00           C  
ATOM    473  C   VAL A 553       6.107  -4.948  -9.592  1.00  0.00           C  
ATOM    474  O   VAL A 553       6.495  -3.926  -9.019  1.00  0.00           O  
ATOM    475  CB  VAL A 553       3.649  -4.455  -9.000  1.00  0.00           C  
ATOM    476  CG1 VAL A 553       3.354  -3.456 -10.131  1.00  0.00           C  
ATOM    477  CG2 VAL A 553       2.334  -5.147  -8.618  1.00  0.00           C  
ATOM    478  H   VAL A 553       4.565  -6.448  -7.590  1.00  0.00           H  
ATOM    479  HA  VAL A 553       4.403  -5.857 -10.446  1.00  0.00           H  
ATOM    480  HB  VAL A 553       4.022  -3.920  -8.126  1.00  0.00           H  
ATOM    481 HG11 VAL A 553       4.269  -2.943 -10.421  1.00  0.00           H  
ATOM    482 HG12 VAL A 553       2.951  -3.975 -11.004  1.00  0.00           H  
ATOM    483 HG13 VAL A 553       2.638  -2.708  -9.795  1.00  0.00           H  
ATOM    484 HG21 VAL A 553       1.582  -4.408  -8.354  1.00  0.00           H  
ATOM    485 HG22 VAL A 553       2.008  -5.778  -9.447  1.00  0.00           H  
ATOM    486 HG23 VAL A 553       2.488  -5.788  -7.754  1.00  0.00           H  
ATOM    487  N   ARG A 554       6.895  -5.646 -10.399  1.00  0.00           N  
ATOM    488  CA  ARG A 554       8.288  -5.292 -10.618  1.00  0.00           C  
ATOM    489  C   ARG A 554       8.451  -3.905 -11.238  1.00  0.00           C  
ATOM    490  O   ARG A 554       9.496  -3.283 -11.055  1.00  0.00           O  
ATOM    491  CB  ARG A 554       8.997  -6.384 -11.423  1.00  0.00           C  
ATOM    492  CG  ARG A 554       9.232  -7.638 -10.564  1.00  0.00           C  
ATOM    493  CD  ARG A 554      10.211  -8.576 -11.283  1.00  0.00           C  
ATOM    494  NE  ARG A 554      11.024  -9.373 -10.352  1.00  0.00           N  
ATOM    495  CZ  ARG A 554      12.286  -9.774 -10.549  1.00  0.00           C  
ATOM    496  NH1 ARG A 554      12.903  -9.575 -11.713  1.00  0.00           N  
ATOM    497  NH2 ARG A 554      12.944 -10.348  -9.554  1.00  0.00           N  
ATOM    498  H   ARG A 554       6.498  -6.530 -10.712  1.00  0.00           H  
ATOM    499  HA  ARG A 554       8.739  -5.251  -9.632  1.00  0.00           H  
ATOM    500  HB2 ARG A 554       8.422  -6.639 -12.313  1.00  0.00           H  
ATOM    501  HB3 ARG A 554       9.962  -5.987 -11.737  1.00  0.00           H  
ATOM    502  HG2 ARG A 554       9.647  -7.333  -9.605  1.00  0.00           H  
ATOM    503  HG3 ARG A 554       8.290  -8.153 -10.374  1.00  0.00           H  
ATOM    504  HD2 ARG A 554       9.652  -9.238 -11.947  1.00  0.00           H  
ATOM    505  HD3 ARG A 554      10.892  -7.967 -11.877  1.00  0.00           H  
ATOM    506  HE  ARG A 554      10.585  -9.632  -9.464  1.00  0.00           H  
ATOM    507 HH11 ARG A 554      12.356  -9.256 -12.515  1.00  0.00           H  
ATOM    508 HH12 ARG A 554      13.816  -9.963 -11.888  1.00  0.00           H  
ATOM    509 HH21 ARG A 554      12.421 -10.538  -8.693  1.00  0.00           H  
ATOM    510 HH22 ARG A 554      13.921 -10.630  -9.608  1.00  0.00           H  
ATOM    511  N   ALA A 555       7.415  -3.375 -11.893  1.00  0.00           N  
ATOM    512  CA  ALA A 555       7.381  -1.994 -12.352  1.00  0.00           C  
ATOM    513  C   ALA A 555       7.471  -0.985 -11.197  1.00  0.00           C  
ATOM    514  O   ALA A 555       8.063   0.082 -11.372  1.00  0.00           O  
ATOM    515  CB  ALA A 555       6.097  -1.772 -13.150  1.00  0.00           C  
ATOM    516  H   ALA A 555       6.598  -3.951 -12.030  1.00  0.00           H  
ATOM    517  HA  ALA A 555       8.234  -1.831 -13.014  1.00  0.00           H  
ATOM    518  HB1 ALA A 555       6.083  -2.437 -14.013  1.00  0.00           H  
ATOM    519  HB2 ALA A 555       5.220  -1.956 -12.526  1.00  0.00           H  
ATOM    520  HB3 ALA A 555       6.080  -0.741 -13.493  1.00  0.00           H  
ATOM    521  N   ILE A 556       6.890  -1.292 -10.033  1.00  0.00           N  
ATOM    522  CA  ILE A 556       7.022  -0.498  -8.813  1.00  0.00           C  
ATOM    523  C   ILE A 556       8.384  -0.800  -8.186  1.00  0.00           C  
ATOM    524  O   ILE A 556       9.053   0.133  -7.735  1.00  0.00           O  
ATOM    525  CB  ILE A 556       5.858  -0.805  -7.833  1.00  0.00           C  
ATOM    526  CG1 ILE A 556       4.510  -0.339  -8.426  1.00  0.00           C  
ATOM    527  CG2 ILE A 556       6.111  -0.120  -6.479  1.00  0.00           C  
ATOM    528  CD1 ILE A 556       3.282  -0.773  -7.614  1.00  0.00           C  
ATOM    529  H   ILE A 556       6.462  -2.205  -9.926  1.00  0.00           H  
ATOM    530  HA  ILE A 556       7.001   0.568  -9.067  1.00  0.00           H  
ATOM    531  HB  ILE A 556       5.807  -1.880  -7.659  1.00  0.00           H  
ATOM    532 HG12 ILE A 556       4.511   0.746  -8.503  1.00  0.00           H  
ATOM    533 HG13 ILE A 556       4.395  -0.743  -9.431  1.00  0.00           H  
ATOM    534 HG21 ILE A 556       6.959  -0.597  -5.987  1.00  0.00           H  
ATOM    535 HG22 ILE A 556       6.324   0.938  -6.629  1.00  0.00           H  
ATOM    536 HG23 ILE A 556       5.249  -0.224  -5.824  1.00  0.00           H  
ATOM    537 HD11 ILE A 556       3.354  -1.829  -7.354  1.00  0.00           H  
ATOM    538 HD12 ILE A 556       3.196  -0.180  -6.704  1.00  0.00           H  
ATOM    539 HD13 ILE A 556       2.385  -0.620  -8.213  1.00  0.00           H  
ATOM    540  N   MET A 557       8.806  -2.074  -8.160  1.00  0.00           N  
ATOM    541  CA  MET A 557      10.095  -2.447  -7.584  1.00  0.00           C  
ATOM    542  C   MET A 557      11.200  -1.624  -8.222  1.00  0.00           C  
ATOM    543  O   MET A 557      11.928  -0.966  -7.491  1.00  0.00           O  
ATOM    544  CB  MET A 557      10.415  -3.940  -7.722  1.00  0.00           C  
ATOM    545  CG  MET A 557       9.464  -4.844  -6.931  1.00  0.00           C  
ATOM    546  SD  MET A 557      10.185  -5.539  -5.421  1.00  0.00           S  
ATOM    547  CE  MET A 557      10.330  -4.042  -4.423  1.00  0.00           C  
ATOM    548  H   MET A 557       8.184  -2.798  -8.503  1.00  0.00           H  
ATOM    549  HA  MET A 557      10.067  -2.196  -6.524  1.00  0.00           H  
ATOM    550  HB2 MET A 557      10.398  -4.218  -8.773  1.00  0.00           H  
ATOM    551  HB3 MET A 557      11.432  -4.114  -7.360  1.00  0.00           H  
ATOM    552  HG2 MET A 557       8.545  -4.311  -6.683  1.00  0.00           H  
ATOM    553  HG3 MET A 557       9.187  -5.675  -7.572  1.00  0.00           H  
ATOM    554  HE1 MET A 557      11.077  -3.378  -4.859  1.00  0.00           H  
ATOM    555  HE2 MET A 557       9.365  -3.538  -4.373  1.00  0.00           H  
ATOM    556  HE3 MET A 557      10.641  -4.321  -3.418  1.00  0.00           H  
ATOM    557  N   ALA A 558      11.296  -1.600  -9.556  1.00  0.00           N  
ATOM    558  CA  ALA A 558      12.327  -0.855 -10.264  1.00  0.00           C  
ATOM    559  C   ALA A 558      12.331   0.616  -9.838  1.00  0.00           C  
ATOM    560  O   ALA A 558      13.376   1.145  -9.476  1.00  0.00           O  
ATOM    561  CB  ALA A 558      12.126  -0.996 -11.777  1.00  0.00           C  
ATOM    562  H   ALA A 558      10.628  -2.141 -10.097  1.00  0.00           H  
ATOM    563  HA  ALA A 558      13.295  -1.286 -10.001  1.00  0.00           H  
ATOM    564  HB1 ALA A 558      12.910  -0.443 -12.293  1.00  0.00           H  
ATOM    565  HB2 ALA A 558      12.185  -2.044 -12.069  1.00  0.00           H  
ATOM    566  HB3 ALA A 558      11.154  -0.594 -12.071  1.00  0.00           H  
ATOM    567  N   THR A 559      11.172   1.272  -9.840  1.00  0.00           N  
ATOM    568  CA  THR A 559      11.001   2.655  -9.414  1.00  0.00           C  
ATOM    569  C   THR A 559      11.601   2.894  -8.018  1.00  0.00           C  
ATOM    570  O   THR A 559      12.390   3.822  -7.831  1.00  0.00           O  
ATOM    571  CB  THR A 559       9.491   2.942  -9.504  1.00  0.00           C  
ATOM    572  OG1 THR A 559       9.088   3.002 -10.861  1.00  0.00           O  
ATOM    573  CG2 THR A 559       9.021   4.195  -8.781  1.00  0.00           C  
ATOM    574  H   THR A 559      10.329   0.778 -10.099  1.00  0.00           H  
ATOM    575  HA  THR A 559      11.541   3.309 -10.099  1.00  0.00           H  
ATOM    576  HB  THR A 559       8.950   2.115  -9.053  1.00  0.00           H  
ATOM    577  HG1 THR A 559       9.672   3.608 -11.333  1.00  0.00           H  
ATOM    578 HG21 THR A 559       9.577   5.060  -9.132  1.00  0.00           H  
ATOM    579 HG22 THR A 559       7.953   4.324  -8.953  1.00  0.00           H  
ATOM    580 HG23 THR A 559       9.177   4.074  -7.708  1.00  0.00           H  
ATOM    581  N   ILE A 560      11.238   2.072  -7.035  1.00  0.00           N  
ATOM    582  CA  ILE A 560      11.696   2.231  -5.659  1.00  0.00           C  
ATOM    583  C   ILE A 560      13.190   1.894  -5.597  1.00  0.00           C  
ATOM    584  O   ILE A 560      13.962   2.700  -5.091  1.00  0.00           O  
ATOM    585  CB  ILE A 560      10.790   1.386  -4.736  1.00  0.00           C  
ATOM    586  CG1 ILE A 560       9.388   2.046  -4.752  1.00  0.00           C  
ATOM    587  CG2 ILE A 560      11.335   1.290  -3.299  1.00  0.00           C  
ATOM    588  CD1 ILE A 560       8.333   1.318  -3.927  1.00  0.00           C  
ATOM    589  H   ILE A 560      10.622   1.290  -7.247  1.00  0.00           H  
ATOM    590  HA  ILE A 560      11.594   3.281  -5.356  1.00  0.00           H  
ATOM    591  HB  ILE A 560      10.714   0.376  -5.148  1.00  0.00           H  
ATOM    592 HG12 ILE A 560       9.464   3.070  -4.387  1.00  0.00           H  
ATOM    593 HG13 ILE A 560       9.012   2.084  -5.775  1.00  0.00           H  
ATOM    594 HG21 ILE A 560      12.339   0.865  -3.291  1.00  0.00           H  
ATOM    595 HG22 ILE A 560      11.360   2.277  -2.836  1.00  0.00           H  
ATOM    596 HG23 ILE A 560      10.704   0.640  -2.693  1.00  0.00           H  
ATOM    597 HD11 ILE A 560       8.319   0.264  -4.202  1.00  0.00           H  
ATOM    598 HD12 ILE A 560       8.545   1.422  -2.863  1.00  0.00           H  
ATOM    599 HD13 ILE A 560       7.358   1.761  -4.133  1.00  0.00           H  
ATOM    600  N   GLN A 561      13.618   0.756  -6.145  1.00  0.00           N  
ATOM    601  CA  GLN A 561      14.998   0.278  -6.132  1.00  0.00           C  
ATOM    602  C   GLN A 561      15.966   1.270  -6.777  1.00  0.00           C  
ATOM    603  O   GLN A 561      17.128   1.340  -6.379  1.00  0.00           O  
ATOM    604  CB  GLN A 561      15.098  -1.061  -6.880  1.00  0.00           C  
ATOM    605  CG  GLN A 561      14.483  -2.253  -6.141  1.00  0.00           C  
ATOM    606  CD  GLN A 561      14.595  -3.518  -6.991  1.00  0.00           C  
ATOM    607  OE1 GLN A 561      13.891  -3.713  -7.981  1.00  0.00           O  
ATOM    608  NE2 GLN A 561      15.485  -4.422  -6.624  1.00  0.00           N  
ATOM    609  H   GLN A 561      12.937   0.165  -6.607  1.00  0.00           H  
ATOM    610  HA  GLN A 561      15.307   0.134  -5.097  1.00  0.00           H  
ATOM    611  HB2 GLN A 561      14.634  -0.964  -7.863  1.00  0.00           H  
ATOM    612  HB3 GLN A 561      16.152  -1.292  -7.030  1.00  0.00           H  
ATOM    613  HG2 GLN A 561      15.026  -2.391  -5.212  1.00  0.00           H  
ATOM    614  HG3 GLN A 561      13.446  -2.071  -5.870  1.00  0.00           H  
ATOM    615 HE21 GLN A 561      16.059  -4.248  -5.807  1.00  0.00           H  
ATOM    616 HE22 GLN A 561      15.606  -5.253  -7.177  1.00  0.00           H  
ATOM    617  N   ARG A 562      15.528   2.019  -7.791  1.00  0.00           N  
ATOM    618  CA  ARG A 562      16.326   3.075  -8.413  1.00  0.00           C  
ATOM    619  C   ARG A 562      16.686   4.129  -7.370  1.00  0.00           C  
ATOM    620  O   ARG A 562      17.865   4.432  -7.180  1.00  0.00           O  
ATOM    621  CB  ARG A 562      15.564   3.668  -9.613  1.00  0.00           C  
ATOM    622  CG  ARG A 562      15.671   2.756 -10.846  1.00  0.00           C  
ATOM    623  CD  ARG A 562      14.734   3.153 -11.994  1.00  0.00           C  
ATOM    624  NE  ARG A 562      15.332   4.202 -12.839  1.00  0.00           N  
ATOM    625  CZ  ARG A 562      15.202   4.335 -14.167  1.00  0.00           C  
ATOM    626  NH1 ARG A 562      14.351   3.578 -14.852  1.00  0.00           N  
ATOM    627  NH2 ARG A 562      15.940   5.235 -14.799  1.00  0.00           N  
ATOM    628  H   ARG A 562      14.590   1.833  -8.134  1.00  0.00           H  
ATOM    629  HA  ARG A 562      17.265   2.647  -8.766  1.00  0.00           H  
ATOM    630  HB2 ARG A 562      14.517   3.809  -9.346  1.00  0.00           H  
ATOM    631  HB3 ARG A 562      15.978   4.643  -9.862  1.00  0.00           H  
ATOM    632  HG2 ARG A 562      16.696   2.761 -11.208  1.00  0.00           H  
ATOM    633  HG3 ARG A 562      15.447   1.733 -10.560  1.00  0.00           H  
ATOM    634  HD2 ARG A 562      14.560   2.264 -12.599  1.00  0.00           H  
ATOM    635  HD3 ARG A 562      13.775   3.487 -11.597  1.00  0.00           H  
ATOM    636  HE  ARG A 562      15.984   4.810 -12.354  1.00  0.00           H  
ATOM    637 HH11 ARG A 562      13.698   2.974 -14.360  1.00  0.00           H  
ATOM    638 HH12 ARG A 562      14.156   3.718 -15.842  1.00  0.00           H  
ATOM    639 HH21 ARG A 562      16.472   5.921 -14.264  1.00  0.00           H  
ATOM    640 HH22 ARG A 562      16.035   5.281 -15.816  1.00  0.00           H  
ATOM    641  N   LYS A 563      15.682   4.679  -6.681  1.00  0.00           N  
ATOM    642  CA  LYS A 563      15.890   5.701  -5.654  1.00  0.00           C  
ATOM    643  C   LYS A 563      16.610   5.077  -4.456  1.00  0.00           C  
ATOM    644  O   LYS A 563      17.725   5.477  -4.113  1.00  0.00           O  
ATOM    645  CB  LYS A 563      14.530   6.355  -5.316  1.00  0.00           C  
ATOM    646  CG  LYS A 563      14.567   7.859  -4.976  1.00  0.00           C  
ATOM    647  CD  LYS A 563      14.609   8.208  -3.477  1.00  0.00           C  
ATOM    648  CE  LYS A 563      13.886   9.545  -3.226  1.00  0.00           C  
ATOM    649  NZ  LYS A 563      13.947   9.979  -1.813  1.00  0.00           N  
ATOM    650  H   LYS A 563      14.743   4.343  -6.872  1.00  0.00           H  
ATOM    651  HA  LYS A 563      16.557   6.457  -6.069  1.00  0.00           H  
ATOM    652  HB2 LYS A 563      13.889   6.268  -6.194  1.00  0.00           H  
ATOM    653  HB3 LYS A 563      14.028   5.801  -4.526  1.00  0.00           H  
ATOM    654  HG2 LYS A 563      15.402   8.342  -5.484  1.00  0.00           H  
ATOM    655  HG3 LYS A 563      13.655   8.285  -5.392  1.00  0.00           H  
ATOM    656  HD2 LYS A 563      14.112   7.432  -2.903  1.00  0.00           H  
ATOM    657  HD3 LYS A 563      15.647   8.268  -3.152  1.00  0.00           H  
ATOM    658  HE2 LYS A 563      14.339  10.315  -3.855  1.00  0.00           H  
ATOM    659  HE3 LYS A 563      12.837   9.443  -3.515  1.00  0.00           H  
ATOM    660  HZ1 LYS A 563      13.532  10.900  -1.690  1.00  0.00           H  
ATOM    661  HZ2 LYS A 563      13.477   9.331  -1.194  1.00  0.00           H  
ATOM    662  HZ3 LYS A 563      14.909  10.030  -1.496  1.00  0.00           H  
ATOM    663  N   TYR A 564      15.991   4.084  -3.831  1.00  0.00           N  
ATOM    664  CA  TYR A 564      16.434   3.406  -2.628  1.00  0.00           C  
ATOM    665  C   TYR A 564      17.235   2.169  -3.049  1.00  0.00           C  
ATOM    666  O   TYR A 564      16.712   1.056  -3.010  1.00  0.00           O  
ATOM    667  CB  TYR A 564      15.199   3.046  -1.770  1.00  0.00           C  
ATOM    668  CG  TYR A 564      14.303   4.212  -1.395  1.00  0.00           C  
ATOM    669  CD1 TYR A 564      14.522   4.948  -0.213  1.00  0.00           C  
ATOM    670  CD2 TYR A 564      13.228   4.553  -2.235  1.00  0.00           C  
ATOM    671  CE1 TYR A 564      13.703   6.047   0.098  1.00  0.00           C  
ATOM    672  CE2 TYR A 564      12.416   5.657  -1.938  1.00  0.00           C  
ATOM    673  CZ  TYR A 564      12.667   6.429  -0.781  1.00  0.00           C  
ATOM    674  OH  TYR A 564      11.951   7.563  -0.547  1.00  0.00           O  
ATOM    675  H   TYR A 564      15.134   3.731  -4.240  1.00  0.00           H  
ATOM    676  HA  TYR A 564      17.071   4.073  -2.053  1.00  0.00           H  
ATOM    677  HB2 TYR A 564      14.592   2.312  -2.302  1.00  0.00           H  
ATOM    678  HB3 TYR A 564      15.531   2.572  -0.852  1.00  0.00           H  
ATOM    679  HD1 TYR A 564      15.319   4.690   0.472  1.00  0.00           H  
ATOM    680  HD2 TYR A 564      13.030   3.976  -3.125  1.00  0.00           H  
ATOM    681  HE1 TYR A 564      13.891   6.610   1.001  1.00  0.00           H  
ATOM    682  HE2 TYR A 564      11.611   5.907  -2.608  1.00  0.00           H  
ATOM    683  HH  TYR A 564      12.076   7.883   0.353  1.00  0.00           H  
ATOM    684  N   LYS A 565      18.490   2.323  -3.494  1.00  0.00           N  
ATOM    685  CA  LYS A 565      19.254   1.191  -3.999  1.00  0.00           C  
ATOM    686  C   LYS A 565      20.003   0.451  -2.896  1.00  0.00           C  
ATOM    687  O   LYS A 565      20.108  -0.771  -2.972  1.00  0.00           O  
ATOM    688  CB  LYS A 565      20.191   1.666  -5.124  1.00  0.00           C  
ATOM    689  CG  LYS A 565      20.977   0.459  -5.639  1.00  0.00           C  
ATOM    690  CD  LYS A 565      21.759   0.674  -6.932  1.00  0.00           C  
ATOM    691  CE  LYS A 565      23.083   1.401  -6.694  1.00  0.00           C  
ATOM    692  NZ  LYS A 565      23.841   1.546  -7.953  1.00  0.00           N  
ATOM    693  H   LYS A 565      18.942   3.220  -3.583  1.00  0.00           H  
ATOM    694  HA  LYS A 565      18.548   0.470  -4.421  1.00  0.00           H  
ATOM    695  HB2 LYS A 565      19.602   2.096  -5.934  1.00  0.00           H  
ATOM    696  HB3 LYS A 565      20.883   2.421  -4.749  1.00  0.00           H  
ATOM    697  HG2 LYS A 565      21.670   0.193  -4.849  1.00  0.00           H  
ATOM    698  HG3 LYS A 565      20.285  -0.368  -5.804  1.00  0.00           H  
ATOM    699  HD2 LYS A 565      21.979  -0.308  -7.350  1.00  0.00           H  
ATOM    700  HD3 LYS A 565      21.142   1.226  -7.642  1.00  0.00           H  
ATOM    701  HE2 LYS A 565      22.876   2.383  -6.273  1.00  0.00           H  
ATOM    702  HE3 LYS A 565      23.677   0.833  -5.974  1.00  0.00           H  
ATOM    703  HZ1 LYS A 565      24.686   2.083  -7.813  1.00  0.00           H  
ATOM    704  HZ2 LYS A 565      24.100   0.637  -8.327  1.00  0.00           H  
ATOM    705  HZ3 LYS A 565      23.281   2.019  -8.658  1.00  0.00           H  
ATOM    706  N   GLY A 566      20.517   1.151  -1.880  1.00  0.00           N  
ATOM    707  CA  GLY A 566      21.341   0.508  -0.857  1.00  0.00           C  
ATOM    708  C   GLY A 566      20.574  -0.533  -0.038  1.00  0.00           C  
ATOM    709  O   GLY A 566      21.175  -1.390   0.609  1.00  0.00           O  
ATOM    710  H   GLY A 566      20.415   2.153  -1.845  1.00  0.00           H  
ATOM    711  HA2 GLY A 566      22.170   0.005  -1.354  1.00  0.00           H  
ATOM    712  HA3 GLY A 566      21.750   1.259  -0.182  1.00  0.00           H  
ATOM    713  N   ILE A 567      19.243  -0.484  -0.068  1.00  0.00           N  
ATOM    714  CA  ILE A 567      18.402  -1.532   0.462  1.00  0.00           C  
ATOM    715  C   ILE A 567      18.323  -2.689  -0.530  1.00  0.00           C  
ATOM    716  O   ILE A 567      18.007  -2.491  -1.704  1.00  0.00           O  
ATOM    717  CB  ILE A 567      17.043  -0.937   0.843  1.00  0.00           C  
ATOM    718  CG1 ILE A 567      16.069  -2.004   1.312  1.00  0.00           C  
ATOM    719  CG2 ILE A 567      16.314  -0.019  -0.149  1.00  0.00           C  
ATOM    720  CD1 ILE A 567      15.079  -2.475   0.242  1.00  0.00           C  
ATOM    721  H   ILE A 567      18.792   0.199  -0.651  1.00  0.00           H  
ATOM    722  HA  ILE A 567      18.861  -1.901   1.383  1.00  0.00           H  
ATOM    723  HB  ILE A 567      17.256  -0.332   1.716  1.00  0.00           H  
ATOM    724 HG12 ILE A 567      16.595  -2.853   1.746  1.00  0.00           H  
ATOM    725 HG13 ILE A 567      15.523  -1.508   2.096  1.00  0.00           H  
ATOM    726 HG21 ILE A 567      16.110  -0.531  -1.088  1.00  0.00           H  
ATOM    727 HG22 ILE A 567      15.346   0.251   0.303  1.00  0.00           H  
ATOM    728 HG23 ILE A 567      16.908   0.859  -0.356  1.00  0.00           H  
ATOM    729 HD11 ILE A 567      15.627  -2.684  -0.676  1.00  0.00           H  
ATOM    730 HD12 ILE A 567      14.552  -3.365   0.568  1.00  0.00           H  
ATOM    731 HD13 ILE A 567      14.349  -1.685   0.050  1.00  0.00           H  
ATOM    732  N   LYS A 568      18.576  -3.902  -0.042  1.00  0.00           N  
ATOM    733  CA  LYS A 568      18.232  -5.133  -0.742  1.00  0.00           C  
ATOM    734  C   LYS A 568      16.755  -5.348  -0.475  1.00  0.00           C  
ATOM    735  O   LYS A 568      16.368  -5.270   0.685  1.00  0.00           O  
ATOM    736  CB  LYS A 568      19.051  -6.304  -0.186  1.00  0.00           C  
ATOM    737  CG  LYS A 568      20.534  -6.164  -0.569  1.00  0.00           C  
ATOM    738  CD  LYS A 568      21.491  -6.180   0.625  1.00  0.00           C  
ATOM    739  CE  LYS A 568      21.351  -4.908   1.462  1.00  0.00           C  
ATOM    740  NZ  LYS A 568      22.402  -4.781   2.490  1.00  0.00           N  
ATOM    741  H   LYS A 568      18.611  -3.965   0.967  1.00  0.00           H  
ATOM    742  HA  LYS A 568      18.426  -5.038  -1.807  1.00  0.00           H  
ATOM    743  HB2 LYS A 568      18.933  -6.362   0.897  1.00  0.00           H  
ATOM    744  HB3 LYS A 568      18.666  -7.236  -0.603  1.00  0.00           H  
ATOM    745  HG2 LYS A 568      20.789  -6.996  -1.219  1.00  0.00           H  
ATOM    746  HG3 LYS A 568      20.701  -5.246  -1.133  1.00  0.00           H  
ATOM    747  HD2 LYS A 568      21.290  -7.057   1.239  1.00  0.00           H  
ATOM    748  HD3 LYS A 568      22.506  -6.243   0.238  1.00  0.00           H  
ATOM    749  HE2 LYS A 568      21.397  -4.036   0.807  1.00  0.00           H  
ATOM    750  HE3 LYS A 568      20.378  -4.923   1.958  1.00  0.00           H  
ATOM    751  HZ1 LYS A 568      23.330  -4.717   2.097  1.00  0.00           H  
ATOM    752  HZ2 LYS A 568      22.232  -3.931   3.020  1.00  0.00           H  
ATOM    753  HZ3 LYS A 568      22.372  -5.550   3.156  1.00  0.00           H  
ATOM    754  N   ILE A 569      15.919  -5.584  -1.484  1.00  0.00           N  
ATOM    755  CA  ILE A 569      14.528  -5.926  -1.230  1.00  0.00           C  
ATOM    756  C   ILE A 569      14.515  -7.182  -0.349  1.00  0.00           C  
ATOM    757  O   ILE A 569      15.215  -8.153  -0.645  1.00  0.00           O  
ATOM    758  CB  ILE A 569      13.767  -6.098  -2.561  1.00  0.00           C  
ATOM    759  CG1 ILE A 569      13.793  -4.843  -3.464  1.00  0.00           C  
ATOM    760  CG2 ILE A 569      12.318  -6.517  -2.308  1.00  0.00           C  
ATOM    761  CD1 ILE A 569      13.404  -3.540  -2.771  1.00  0.00           C  
ATOM    762  H   ILE A 569      16.249  -5.626  -2.433  1.00  0.00           H  
ATOM    763  HA  ILE A 569      14.068  -5.114  -0.670  1.00  0.00           H  
ATOM    764  HB  ILE A 569      14.234  -6.914  -3.109  1.00  0.00           H  
ATOM    765 HG12 ILE A 569      14.791  -4.724  -3.882  1.00  0.00           H  
ATOM    766 HG13 ILE A 569      13.096  -4.982  -4.285  1.00  0.00           H  
ATOM    767 HG21 ILE A 569      11.785  -6.640  -3.251  1.00  0.00           H  
ATOM    768 HG22 ILE A 569      12.326  -7.478  -1.801  1.00  0.00           H  
ATOM    769 HG23 ILE A 569      11.799  -5.789  -1.684  1.00  0.00           H  
ATOM    770 HD11 ILE A 569      13.264  -2.753  -3.508  1.00  0.00           H  
ATOM    771 HD12 ILE A 569      12.486  -3.682  -2.211  1.00  0.00           H  
ATOM    772 HD13 ILE A 569      14.191  -3.241  -2.095  1.00  0.00           H  
ATOM    773  N   GLN A 570      13.700  -7.170   0.701  1.00  0.00           N  
ATOM    774  CA  GLN A 570      13.364  -8.328   1.527  1.00  0.00           C  
ATOM    775  C   GLN A 570      11.855  -8.382   1.660  1.00  0.00           C  
ATOM    776  O   GLN A 570      11.205  -7.349   1.538  1.00  0.00           O  
ATOM    777  CB  GLN A 570      14.008  -8.250   2.923  1.00  0.00           C  
ATOM    778  CG  GLN A 570      15.545  -8.119   2.969  1.00  0.00           C  
ATOM    779  CD  GLN A 570      16.077  -6.831   3.612  1.00  0.00           C  
ATOM    780  OE1 GLN A 570      17.057  -6.823   4.356  1.00  0.00           O  
ATOM    781  NE2 GLN A 570      15.508  -5.685   3.289  1.00  0.00           N  
ATOM    782  H   GLN A 570      13.059  -6.393   0.783  1.00  0.00           H  
ATOM    783  HA  GLN A 570      13.646  -9.246   1.031  1.00  0.00           H  
ATOM    784  HB2 GLN A 570      13.545  -7.421   3.440  1.00  0.00           H  
ATOM    785  HB3 GLN A 570      13.726  -9.145   3.476  1.00  0.00           H  
ATOM    786  HG2 GLN A 570      15.933  -8.955   3.544  1.00  0.00           H  
ATOM    787  HG3 GLN A 570      15.949  -8.206   1.964  1.00  0.00           H  
ATOM    788 HE21 GLN A 570      14.807  -5.692   2.569  1.00  0.00           H  
ATOM    789 HE22 GLN A 570      15.890  -4.809   3.604  1.00  0.00           H  
ATOM    790  N   GLU A 571      11.317  -9.571   1.905  1.00  0.00           N  
ATOM    791  CA  GLU A 571       9.919  -9.793   2.198  1.00  0.00           C  
ATOM    792  C   GLU A 571       9.710  -9.340   3.656  1.00  0.00           C  
ATOM    793  O   GLU A 571      10.450  -9.793   4.538  1.00  0.00           O  
ATOM    794  CB  GLU A 571       9.672 -11.306   2.008  1.00  0.00           C  
ATOM    795  CG  GLU A 571       9.166 -11.655   0.598  1.00  0.00           C  
ATOM    796  CD  GLU A 571       9.084 -13.157   0.287  1.00  0.00           C  
ATOM    797  OE1 GLU A 571       8.788 -13.954   1.206  1.00  0.00           O  
ATOM    798  OE2 GLU A 571       9.253 -13.551  -0.893  1.00  0.00           O  
ATOM    799  H   GLU A 571      11.892 -10.389   2.049  1.00  0.00           H  
ATOM    800  HA  GLU A 571       9.289  -9.199   1.531  1.00  0.00           H  
ATOM    801  HB2 GLU A 571      10.582 -11.868   2.217  1.00  0.00           H  
ATOM    802  HB3 GLU A 571       8.930 -11.611   2.730  1.00  0.00           H  
ATOM    803  HG2 GLU A 571       8.184 -11.202   0.460  1.00  0.00           H  
ATOM    804  HG3 GLU A 571       9.862 -11.222  -0.114  1.00  0.00           H  
ATOM    805  N   GLY A 572       8.752  -8.444   3.919  1.00  0.00           N  
ATOM    806  CA  GLY A 572       8.447  -7.918   5.253  1.00  0.00           C  
ATOM    807  C   GLY A 572       8.894  -6.468   5.427  1.00  0.00           C  
ATOM    808  O   GLY A 572       9.176  -5.788   4.441  1.00  0.00           O  
ATOM    809  H   GLY A 572       8.225  -8.037   3.151  1.00  0.00           H  
ATOM    810  HA2 GLY A 572       7.369  -7.947   5.397  1.00  0.00           H  
ATOM    811  HA3 GLY A 572       8.903  -8.536   6.025  1.00  0.00           H  
ATOM    812  N   ILE A 573       8.894  -5.964   6.669  1.00  0.00           N  
ATOM    813  CA  ILE A 573       9.266  -4.585   7.020  1.00  0.00           C  
ATOM    814  C   ILE A 573      10.701  -4.309   6.586  1.00  0.00           C  
ATOM    815  O   ILE A 573      11.643  -4.978   7.024  1.00  0.00           O  
ATOM    816  CB  ILE A 573       9.087  -4.327   8.538  1.00  0.00           C  
ATOM    817  CG1 ILE A 573       7.606  -4.367   8.961  1.00  0.00           C  
ATOM    818  CG2 ILE A 573       9.726  -3.009   9.029  1.00  0.00           C  
ATOM    819  CD1 ILE A 573       6.781  -3.139   8.550  1.00  0.00           C  
ATOM    820  H   ILE A 573       8.650  -6.585   7.430  1.00  0.00           H  
ATOM    821  HA  ILE A 573       8.618  -3.904   6.469  1.00  0.00           H  
ATOM    822  HB  ILE A 573       9.591  -5.144   9.053  1.00  0.00           H  
ATOM    823 HG12 ILE A 573       7.150  -5.252   8.527  1.00  0.00           H  
ATOM    824 HG13 ILE A 573       7.550  -4.469  10.046  1.00  0.00           H  
ATOM    825 HG21 ILE A 573      10.811  -3.087   8.985  1.00  0.00           H  
ATOM    826 HG22 ILE A 573       9.400  -2.166   8.414  1.00  0.00           H  
ATOM    827 HG23 ILE A 573       9.448  -2.831  10.068  1.00  0.00           H  
ATOM    828 HD11 ILE A 573       6.968  -2.875   7.511  1.00  0.00           H  
ATOM    829 HD12 ILE A 573       5.725  -3.371   8.668  1.00  0.00           H  
ATOM    830 HD13 ILE A 573       7.031  -2.287   9.184  1.00  0.00           H  
ATOM    831  N   VAL A 574      10.861  -3.269   5.774  1.00  0.00           N  
ATOM    832  CA  VAL A 574      12.151  -2.747   5.371  1.00  0.00           C  
ATOM    833  C   VAL A 574      12.137  -1.252   5.645  1.00  0.00           C  
ATOM    834  O   VAL A 574      11.775  -0.435   4.802  1.00  0.00           O  
ATOM    835  CB  VAL A 574      12.499  -3.156   3.937  1.00  0.00           C  
ATOM    836  CG1 VAL A 574      13.865  -2.596   3.555  1.00  0.00           C  
ATOM    837  CG2 VAL A 574      12.534  -4.688   3.785  1.00  0.00           C  
ATOM    838  H   VAL A 574      10.029  -2.770   5.464  1.00  0.00           H  
ATOM    839  HA  VAL A 574      12.922  -3.184   5.999  1.00  0.00           H  
ATOM    840  HB  VAL A 574      11.773  -2.749   3.241  1.00  0.00           H  
ATOM    841 HG11 VAL A 574      14.571  -2.679   4.383  1.00  0.00           H  
ATOM    842 HG12 VAL A 574      14.247  -3.160   2.712  1.00  0.00           H  
ATOM    843 HG13 VAL A 574      13.763  -1.547   3.245  1.00  0.00           H  
ATOM    844 HG21 VAL A 574      12.853  -4.968   2.784  1.00  0.00           H  
ATOM    845 HG22 VAL A 574      13.208  -5.124   4.524  1.00  0.00           H  
ATOM    846 HG23 VAL A 574      11.549  -5.118   3.941  1.00  0.00           H  
ATOM    847  N   ASP A 575      12.511  -0.905   6.871  1.00  0.00           N  
ATOM    848  CA  ASP A 575      12.746   0.472   7.269  1.00  0.00           C  
ATOM    849  C   ASP A 575      14.083   0.894   6.669  1.00  0.00           C  
ATOM    850  O   ASP A 575      15.135   0.469   7.158  1.00  0.00           O  
ATOM    851  CB  ASP A 575      12.761   0.562   8.797  1.00  0.00           C  
ATOM    852  CG  ASP A 575      12.908   1.989   9.306  1.00  0.00           C  
ATOM    853  OD1 ASP A 575      12.542   2.936   8.576  1.00  0.00           O  
ATOM    854  OD2 ASP A 575      13.248   2.125  10.505  1.00  0.00           O  
ATOM    855  H   ASP A 575      12.851  -1.648   7.474  1.00  0.00           H  
ATOM    856  HA  ASP A 575      11.953   1.116   6.883  1.00  0.00           H  
ATOM    857  HB2 ASP A 575      11.824   0.162   9.186  1.00  0.00           H  
ATOM    858  HB3 ASP A 575      13.581  -0.041   9.190  1.00  0.00           H  
ATOM    859  N   TYR A 576      14.053   1.614   5.548  1.00  0.00           N  
ATOM    860  CA  TYR A 576      15.227   2.204   4.924  1.00  0.00           C  
ATOM    861  C   TYR A 576      14.763   3.443   4.166  1.00  0.00           C  
ATOM    862  O   TYR A 576      14.202   3.341   3.072  1.00  0.00           O  
ATOM    863  CB  TYR A 576      15.943   1.201   4.007  1.00  0.00           C  
ATOM    864  CG  TYR A 576      17.057   1.819   3.174  1.00  0.00           C  
ATOM    865  CD1 TYR A 576      18.379   1.895   3.654  1.00  0.00           C  
ATOM    866  CD2 TYR A 576      16.761   2.306   1.890  1.00  0.00           C  
ATOM    867  CE1 TYR A 576      19.397   2.453   2.853  1.00  0.00           C  
ATOM    868  CE2 TYR A 576      17.763   2.886   1.098  1.00  0.00           C  
ATOM    869  CZ  TYR A 576      19.090   2.953   1.566  1.00  0.00           C  
ATOM    870  OH  TYR A 576      20.035   3.482   0.736  1.00  0.00           O  
ATOM    871  H   TYR A 576      13.151   1.873   5.159  1.00  0.00           H  
ATOM    872  HA  TYR A 576      15.925   2.504   5.705  1.00  0.00           H  
ATOM    873  HB2 TYR A 576      16.358   0.403   4.622  1.00  0.00           H  
ATOM    874  HB3 TYR A 576      15.208   0.752   3.336  1.00  0.00           H  
ATOM    875  HD1 TYR A 576      18.613   1.509   4.635  1.00  0.00           H  
ATOM    876  HD2 TYR A 576      15.757   2.186   1.499  1.00  0.00           H  
ATOM    877  HE1 TYR A 576      20.406   2.499   3.231  1.00  0.00           H  
ATOM    878  HE2 TYR A 576      17.518   3.261   0.119  1.00  0.00           H  
ATOM    879  HH  TYR A 576      20.957   3.455   1.040  1.00  0.00           H  
ATOM    880  N   GLY A 577      14.973   4.623   4.747  1.00  0.00           N  
ATOM    881  CA  GLY A 577      14.542   5.884   4.165  1.00  0.00           C  
ATOM    882  C   GLY A 577      13.047   6.066   4.372  1.00  0.00           C  
ATOM    883  O   GLY A 577      12.629   6.915   5.154  1.00  0.00           O  
ATOM    884  H   GLY A 577      15.392   4.626   5.673  1.00  0.00           H  
ATOM    885  HA2 GLY A 577      15.067   6.702   4.642  1.00  0.00           H  
ATOM    886  HA3 GLY A 577      14.770   5.900   3.098  1.00  0.00           H  
ATOM    887  N   VAL A 578      12.239   5.253   3.703  1.00  0.00           N  
ATOM    888  CA  VAL A 578      10.803   5.160   3.886  1.00  0.00           C  
ATOM    889  C   VAL A 578      10.550   3.811   4.552  1.00  0.00           C  
ATOM    890  O   VAL A 578      11.295   2.841   4.382  1.00  0.00           O  
ATOM    891  CB  VAL A 578      10.137   5.383   2.511  1.00  0.00           C  
ATOM    892  CG1 VAL A 578       8.677   4.932   2.396  1.00  0.00           C  
ATOM    893  CG2 VAL A 578      10.196   6.876   2.152  1.00  0.00           C  
ATOM    894  H   VAL A 578      12.656   4.467   3.205  1.00  0.00           H  
ATOM    895  HA  VAL A 578      10.442   5.921   4.584  1.00  0.00           H  
ATOM    896  HB  VAL A 578      10.711   4.842   1.764  1.00  0.00           H  
ATOM    897 HG11 VAL A 578       8.060   5.473   3.106  1.00  0.00           H  
ATOM    898 HG12 VAL A 578       8.322   5.125   1.382  1.00  0.00           H  
ATOM    899 HG13 VAL A 578       8.604   3.863   2.591  1.00  0.00           H  
ATOM    900 HG21 VAL A 578      11.229   7.222   2.168  1.00  0.00           H  
ATOM    901 HG22 VAL A 578       9.779   7.040   1.159  1.00  0.00           H  
ATOM    902 HG23 VAL A 578       9.620   7.450   2.877  1.00  0.00           H  
ATOM    903  N   ARG A 579       9.520   3.783   5.388  1.00  0.00           N  
ATOM    904  CA  ARG A 579       9.168   2.656   6.223  1.00  0.00           C  
ATOM    905  C   ARG A 579       8.352   1.683   5.370  1.00  0.00           C  
ATOM    906  O   ARG A 579       7.118   1.709   5.398  1.00  0.00           O  
ATOM    907  CB  ARG A 579       8.460   3.256   7.446  1.00  0.00           C  
ATOM    908  CG  ARG A 579       8.192   2.230   8.547  1.00  0.00           C  
ATOM    909  CD  ARG A 579       7.655   2.923   9.809  1.00  0.00           C  
ATOM    910  NE  ARG A 579       7.622   2.006  10.959  1.00  0.00           N  
ATOM    911  CZ  ARG A 579       8.647   1.705  11.764  1.00  0.00           C  
ATOM    912  NH1 ARG A 579       9.849   2.261  11.639  1.00  0.00           N  
ATOM    913  NH2 ARG A 579       8.471   0.797  12.709  1.00  0.00           N  
ATOM    914  H   ARG A 579       8.980   4.633   5.519  1.00  0.00           H  
ATOM    915  HA  ARG A 579      10.085   2.164   6.550  1.00  0.00           H  
ATOM    916  HB2 ARG A 579       9.118   4.019   7.869  1.00  0.00           H  
ATOM    917  HB3 ARG A 579       7.548   3.761   7.129  1.00  0.00           H  
ATOM    918  HG2 ARG A 579       7.477   1.484   8.202  1.00  0.00           H  
ATOM    919  HG3 ARG A 579       9.138   1.740   8.775  1.00  0.00           H  
ATOM    920  HD2 ARG A 579       8.286   3.780  10.052  1.00  0.00           H  
ATOM    921  HD3 ARG A 579       6.646   3.290   9.615  1.00  0.00           H  
ATOM    922  HE  ARG A 579       6.710   1.638  11.227  1.00  0.00           H  
ATOM    923 HH11 ARG A 579      10.047   3.027  10.992  1.00  0.00           H  
ATOM    924 HH12 ARG A 579      10.616   1.968  12.235  1.00  0.00           H  
ATOM    925 HH21 ARG A 579       7.585   0.284  12.724  1.00  0.00           H  
ATOM    926 HH22 ARG A 579       9.208   0.550  13.353  1.00  0.00           H  
ATOM    927  N   PHE A 580       9.024   0.899   4.528  1.00  0.00           N  
ATOM    928  CA  PHE A 580       8.357   0.044   3.556  1.00  0.00           C  
ATOM    929  C   PHE A 580       7.787  -1.222   4.218  1.00  0.00           C  
ATOM    930  O   PHE A 580       8.225  -1.623   5.302  1.00  0.00           O  
ATOM    931  CB  PHE A 580       9.332  -0.300   2.418  1.00  0.00           C  
ATOM    932  CG  PHE A 580       9.795   0.885   1.583  1.00  0.00           C  
ATOM    933  CD1 PHE A 580       8.854   1.607   0.830  1.00  0.00           C  
ATOM    934  CD2 PHE A 580      11.151   1.265   1.530  1.00  0.00           C  
ATOM    935  CE1 PHE A 580       9.251   2.659  -0.005  1.00  0.00           C  
ATOM    936  CE2 PHE A 580      11.557   2.316   0.686  1.00  0.00           C  
ATOM    937  CZ  PHE A 580      10.609   3.003  -0.093  1.00  0.00           C  
ATOM    938  H   PHE A 580      10.039   0.904   4.539  1.00  0.00           H  
ATOM    939  HA  PHE A 580       7.531   0.612   3.135  1.00  0.00           H  
ATOM    940  HB2 PHE A 580      10.198  -0.814   2.831  1.00  0.00           H  
ATOM    941  HB3 PHE A 580       8.842  -1.004   1.745  1.00  0.00           H  
ATOM    942  HD1 PHE A 580       7.810   1.369   0.899  1.00  0.00           H  
ATOM    943  HD2 PHE A 580      11.883   0.774   2.157  1.00  0.00           H  
ATOM    944  HE1 PHE A 580       8.492   3.212  -0.536  1.00  0.00           H  
ATOM    945  HE2 PHE A 580      12.595   2.619   0.666  1.00  0.00           H  
ATOM    946  HZ  PHE A 580      10.913   3.832  -0.712  1.00  0.00           H  
ATOM    947  N   PHE A 581       6.842  -1.881   3.530  1.00  0.00           N  
ATOM    948  CA  PHE A 581       6.379  -3.237   3.827  1.00  0.00           C  
ATOM    949  C   PHE A 581       6.147  -4.011   2.520  1.00  0.00           C  
ATOM    950  O   PHE A 581       5.057  -3.989   1.940  1.00  0.00           O  
ATOM    951  CB  PHE A 581       5.139  -3.195   4.725  1.00  0.00           C  
ATOM    952  CG  PHE A 581       4.660  -4.553   5.196  1.00  0.00           C  
ATOM    953  CD1 PHE A 581       5.465  -5.292   6.075  1.00  0.00           C  
ATOM    954  CD2 PHE A 581       3.411  -5.069   4.804  1.00  0.00           C  
ATOM    955  CE1 PHE A 581       5.027  -6.529   6.564  1.00  0.00           C  
ATOM    956  CE2 PHE A 581       2.959  -6.299   5.316  1.00  0.00           C  
ATOM    957  CZ  PHE A 581       3.778  -7.039   6.182  1.00  0.00           C  
ATOM    958  H   PHE A 581       6.520  -1.463   2.668  1.00  0.00           H  
ATOM    959  HA  PHE A 581       7.164  -3.746   4.385  1.00  0.00           H  
ATOM    960  HB2 PHE A 581       5.392  -2.616   5.613  1.00  0.00           H  
ATOM    961  HB3 PHE A 581       4.332  -2.679   4.211  1.00  0.00           H  
ATOM    962  HD1 PHE A 581       6.424  -4.905   6.373  1.00  0.00           H  
ATOM    963  HD2 PHE A 581       2.788  -4.520   4.120  1.00  0.00           H  
ATOM    964  HE1 PHE A 581       5.655  -7.087   7.237  1.00  0.00           H  
ATOM    965  HE2 PHE A 581       1.984  -6.679   5.056  1.00  0.00           H  
ATOM    966  HZ  PHE A 581       3.460  -8.002   6.549  1.00  0.00           H  
ATOM    967  N   PHE A 582       7.190  -4.654   2.006  1.00  0.00           N  
ATOM    968  CA  PHE A 582       7.151  -5.467   0.808  1.00  0.00           C  
ATOM    969  C   PHE A 582       6.408  -6.760   1.133  1.00  0.00           C  
ATOM    970  O   PHE A 582       6.657  -7.366   2.181  1.00  0.00           O  
ATOM    971  CB  PHE A 582       8.577  -5.777   0.342  1.00  0.00           C  
ATOM    972  CG  PHE A 582       9.415  -4.581  -0.073  1.00  0.00           C  
ATOM    973  CD1 PHE A 582       9.026  -3.796  -1.172  1.00  0.00           C  
ATOM    974  CD2 PHE A 582      10.588  -4.248   0.631  1.00  0.00           C  
ATOM    975  CE1 PHE A 582       9.745  -2.631  -1.499  1.00  0.00           C  
ATOM    976  CE2 PHE A 582      11.301  -3.079   0.314  1.00  0.00           C  
ATOM    977  CZ  PHE A 582      10.864  -2.255  -0.737  1.00  0.00           C  
ATOM    978  H   PHE A 582       8.055  -4.660   2.531  1.00  0.00           H  
ATOM    979  HA  PHE A 582       6.629  -4.919   0.031  1.00  0.00           H  
ATOM    980  HB2 PHE A 582       9.070  -6.310   1.150  1.00  0.00           H  
ATOM    981  HB3 PHE A 582       8.515  -6.446  -0.507  1.00  0.00           H  
ATOM    982  HD1 PHE A 582       8.170  -4.094  -1.759  1.00  0.00           H  
ATOM    983  HD2 PHE A 582      10.919  -4.879   1.441  1.00  0.00           H  
ATOM    984  HE1 PHE A 582       9.445  -2.026  -2.341  1.00  0.00           H  
ATOM    985  HE2 PHE A 582      12.177  -2.805   0.882  1.00  0.00           H  
ATOM    986  HZ  PHE A 582      11.410  -1.353  -0.978  1.00  0.00           H  
ATOM    987  N   TYR A 583       5.521  -7.196   0.239  1.00  0.00           N  
ATOM    988  CA  TYR A 583       4.771  -8.428   0.432  1.00  0.00           C  
ATOM    989  C   TYR A 583       4.533  -9.187  -0.866  1.00  0.00           C  
ATOM    990  O   TYR A 583       4.576  -8.622  -1.965  1.00  0.00           O  
ATOM    991  CB  TYR A 583       3.441  -8.113   1.119  1.00  0.00           C  
ATOM    992  CG  TYR A 583       2.418  -7.383   0.267  1.00  0.00           C  
ATOM    993  CD1 TYR A 583       2.377  -5.979   0.243  1.00  0.00           C  
ATOM    994  CD2 TYR A 583       1.477  -8.118  -0.475  1.00  0.00           C  
ATOM    995  CE1 TYR A 583       1.366  -5.313  -0.472  1.00  0.00           C  
ATOM    996  CE2 TYR A 583       0.485  -7.466  -1.224  1.00  0.00           C  
ATOM    997  CZ  TYR A 583       0.409  -6.054  -1.205  1.00  0.00           C  
ATOM    998  OH  TYR A 583      -0.581  -5.406  -1.879  1.00  0.00           O  
ATOM    999  H   TYR A 583       5.340  -6.646  -0.594  1.00  0.00           H  
ATOM   1000  HA  TYR A 583       5.351  -9.089   1.081  1.00  0.00           H  
ATOM   1001  HB2 TYR A 583       3.010  -9.064   1.425  1.00  0.00           H  
ATOM   1002  HB3 TYR A 583       3.632  -7.535   2.026  1.00  0.00           H  
ATOM   1003  HD1 TYR A 583       3.116  -5.411   0.796  1.00  0.00           H  
ATOM   1004  HD2 TYR A 583       1.505  -9.197  -0.451  1.00  0.00           H  
ATOM   1005  HE1 TYR A 583       1.327  -4.233  -0.446  1.00  0.00           H  
ATOM   1006  HE2 TYR A 583      -0.209  -8.070  -1.787  1.00  0.00           H  
ATOM   1007  HH  TYR A 583      -1.281  -5.979  -2.204  1.00  0.00           H  
ATOM   1008  N   THR A 584       4.205 -10.465  -0.710  1.00  0.00           N  
ATOM   1009  CA  THR A 584       4.053 -11.490  -1.731  1.00  0.00           C  
ATOM   1010  C   THR A 584       2.573 -11.593  -2.121  1.00  0.00           C  
ATOM   1011  O   THR A 584       1.709 -11.710  -1.250  1.00  0.00           O  
ATOM   1012  CB  THR A 584       4.627 -12.813  -1.164  1.00  0.00           C  
ATOM   1013  OG1 THR A 584       4.656 -12.829   0.259  1.00  0.00           O  
ATOM   1014  CG2 THR A 584       6.084 -12.968  -1.607  1.00  0.00           C  
ATOM   1015  H   THR A 584       4.133 -10.843   0.230  1.00  0.00           H  
ATOM   1016  HA  THR A 584       4.634 -11.209  -2.608  1.00  0.00           H  
ATOM   1017  HB  THR A 584       4.051 -13.662  -1.533  1.00  0.00           H  
ATOM   1018  HG1 THR A 584       3.943 -13.435   0.599  1.00  0.00           H  
ATOM   1019 HG21 THR A 584       6.516 -13.860  -1.151  1.00  0.00           H  
ATOM   1020 HG22 THR A 584       6.136 -13.059  -2.692  1.00  0.00           H  
ATOM   1021 HG23 THR A 584       6.668 -12.099  -1.300  1.00  0.00           H  
ATOM   1022  N   SER A 585       2.231 -11.534  -3.414  1.00  0.00           N  
ATOM   1023  CA  SER A 585       0.835 -11.541  -3.866  1.00  0.00           C  
ATOM   1024  C   SER A 585       0.155 -12.897  -3.620  1.00  0.00           C  
ATOM   1025  O   SER A 585      -1.072 -13.008  -3.699  1.00  0.00           O  
ATOM   1026  CB  SER A 585       0.768 -11.163  -5.355  1.00  0.00           C  
ATOM   1027  OG  SER A 585       1.486 -12.078  -6.160  1.00  0.00           O  
ATOM   1028  H   SER A 585       2.949 -11.478  -4.131  1.00  0.00           H  
ATOM   1029  HA  SER A 585       0.290 -10.777  -3.303  1.00  0.00           H  
ATOM   1030  HB2 SER A 585      -0.270 -11.141  -5.681  1.00  0.00           H  
ATOM   1031  HB3 SER A 585       1.183 -10.167  -5.501  1.00  0.00           H  
ATOM   1032  HG  SER A 585       1.679 -11.606  -7.008  1.00  0.00           H  
ATOM   1033  N   LYS A 586       0.936 -13.954  -3.366  1.00  0.00           N  
ATOM   1034  CA  LYS A 586       0.417 -15.277  -3.039  1.00  0.00           C  
ATOM   1035  C   LYS A 586      -0.194 -15.305  -1.646  1.00  0.00           C  
ATOM   1036  O   LYS A 586      -1.060 -16.152  -1.421  1.00  0.00           O  
ATOM   1037  CB  LYS A 586       1.529 -16.331  -3.139  1.00  0.00           C  
ATOM   1038  CG  LYS A 586       1.931 -16.618  -4.595  1.00  0.00           C  
ATOM   1039  CD  LYS A 586       1.300 -17.877  -5.207  1.00  0.00           C  
ATOM   1040  CE  LYS A 586      -0.226 -17.817  -5.311  1.00  0.00           C  
ATOM   1041  NZ  LYS A 586      -0.766 -19.066  -5.883  1.00  0.00           N  
ATOM   1042  H   LYS A 586       1.936 -13.810  -3.369  1.00  0.00           H  
ATOM   1043  HA  LYS A 586      -0.379 -15.524  -3.740  1.00  0.00           H  
ATOM   1044  HB2 LYS A 586       2.401 -15.971  -2.590  1.00  0.00           H  
ATOM   1045  HB3 LYS A 586       1.205 -17.259  -2.664  1.00  0.00           H  
ATOM   1046  HG2 LYS A 586       1.709 -15.757  -5.225  1.00  0.00           H  
ATOM   1047  HG3 LYS A 586       3.005 -16.765  -4.608  1.00  0.00           H  
ATOM   1048  HD2 LYS A 586       1.721 -18.021  -6.203  1.00  0.00           H  
ATOM   1049  HD3 LYS A 586       1.580 -18.739  -4.604  1.00  0.00           H  
ATOM   1050  HE2 LYS A 586      -0.646 -17.670  -4.314  1.00  0.00           H  
ATOM   1051  HE3 LYS A 586      -0.518 -16.978  -5.947  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 586      -0.535 -19.154  -6.870  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 586      -0.439 -19.879  -5.386  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 586      -1.784 -19.073  -5.818  1.00  0.00           H  
ATOM   1055  N   GLU A 587       0.207 -14.414  -0.729  1.00  0.00           N  
ATOM   1056  CA  GLU A 587      -0.450 -14.373   0.566  1.00  0.00           C  
ATOM   1057  C   GLU A 587      -1.915 -13.998   0.357  1.00  0.00           C  
ATOM   1058  O   GLU A 587      -2.190 -13.106  -0.458  1.00  0.00           O  
ATOM   1059  CB  GLU A 587       0.170 -13.354   1.541  1.00  0.00           C  
ATOM   1060  CG  GLU A 587       0.867 -14.042   2.719  1.00  0.00           C  
ATOM   1061  CD  GLU A 587       2.379 -14.154   2.530  1.00  0.00           C  
ATOM   1062  OE1 GLU A 587       2.853 -14.275   1.381  1.00  0.00           O  
ATOM   1063  OE2 GLU A 587       3.088 -14.108   3.562  1.00  0.00           O  
ATOM   1064  H   GLU A 587       0.955 -13.760  -0.913  1.00  0.00           H  
ATOM   1065  HA  GLU A 587      -0.370 -15.380   0.971  1.00  0.00           H  
ATOM   1066  HB2 GLU A 587       0.848 -12.673   1.026  1.00  0.00           H  
ATOM   1067  HB3 GLU A 587      -0.629 -12.743   1.967  1.00  0.00           H  
ATOM   1068  HG2 GLU A 587       0.648 -13.471   3.621  1.00  0.00           H  
ATOM   1069  HG3 GLU A 587       0.448 -15.032   2.887  1.00  0.00           H  
ATOM   1070  N   PRO A 588      -2.839 -14.572   1.141  1.00  0.00           N  
ATOM   1071  CA  PRO A 588      -4.210 -14.104   1.187  1.00  0.00           C  
ATOM   1072  C   PRO A 588      -4.224 -12.622   1.528  1.00  0.00           C  
ATOM   1073  O   PRO A 588      -3.513 -12.213   2.453  1.00  0.00           O  
ATOM   1074  CB  PRO A 588      -4.918 -14.936   2.263  1.00  0.00           C  
ATOM   1075  CG  PRO A 588      -3.974 -16.104   2.539  1.00  0.00           C  
ATOM   1076  CD  PRO A 588      -2.603 -15.539   2.197  1.00  0.00           C  
ATOM   1077  HA  PRO A 588      -4.678 -14.265   0.225  1.00  0.00           H  
ATOM   1078  HB2 PRO A 588      -5.037 -14.352   3.175  1.00  0.00           H  
ATOM   1079  HB3 PRO A 588      -5.886 -15.290   1.908  1.00  0.00           H  
ATOM   1080  HG2 PRO A 588      -4.020 -16.430   3.579  1.00  0.00           H  
ATOM   1081  HG3 PRO A 588      -4.208 -16.929   1.868  1.00  0.00           H  
ATOM   1082  HD2 PRO A 588      -2.194 -15.022   3.059  1.00  0.00           H  
ATOM   1083  HD3 PRO A 588      -1.916 -16.329   1.906  1.00  0.00           H  
ATOM   1084  N   VAL A 589      -5.052 -11.839   0.827  1.00  0.00           N  
ATOM   1085  CA  VAL A 589      -5.339 -10.452   1.199  1.00  0.00           C  
ATOM   1086  C   VAL A 589      -5.625 -10.386   2.705  1.00  0.00           C  
ATOM   1087  O   VAL A 589      -5.041  -9.552   3.393  1.00  0.00           O  
ATOM   1088  CB  VAL A 589      -6.515  -9.912   0.343  1.00  0.00           C  
ATOM   1089  CG1 VAL A 589      -6.898  -8.455   0.651  1.00  0.00           C  
ATOM   1090  CG2 VAL A 589      -6.211  -9.977  -1.154  1.00  0.00           C  
ATOM   1091  H   VAL A 589      -5.547 -12.236   0.022  1.00  0.00           H  
ATOM   1092  HA  VAL A 589      -4.434  -9.865   1.022  1.00  0.00           H  
ATOM   1093  HB  VAL A 589      -7.386 -10.539   0.525  1.00  0.00           H  
ATOM   1094 HG11 VAL A 589      -7.678  -8.113  -0.031  1.00  0.00           H  
ATOM   1095 HG12 VAL A 589      -7.310  -8.399   1.652  1.00  0.00           H  
ATOM   1096 HG13 VAL A 589      -6.035  -7.797   0.574  1.00  0.00           H  
ATOM   1097 HG21 VAL A 589      -6.006 -10.996  -1.454  1.00  0.00           H  
ATOM   1098 HG22 VAL A 589      -7.079  -9.677  -1.734  1.00  0.00           H  
ATOM   1099 HG23 VAL A 589      -5.367  -9.336  -1.391  1.00  0.00           H  
ATOM   1100  N   ALA A 590      -6.423 -11.325   3.227  1.00  0.00           N  
ATOM   1101  CA  ALA A 590      -6.726 -11.469   4.646  1.00  0.00           C  
ATOM   1102  C   ALA A 590      -5.475 -11.498   5.536  1.00  0.00           C  
ATOM   1103  O   ALA A 590      -5.348 -10.683   6.453  1.00  0.00           O  
ATOM   1104  CB  ALA A 590      -7.544 -12.746   4.842  1.00  0.00           C  
ATOM   1105  H   ALA A 590      -6.855 -11.977   2.579  1.00  0.00           H  
ATOM   1106  HA  ALA A 590      -7.338 -10.620   4.955  1.00  0.00           H  
ATOM   1107  HB1 ALA A 590      -7.050 -13.599   4.380  1.00  0.00           H  
ATOM   1108  HB2 ALA A 590      -7.651 -12.940   5.905  1.00  0.00           H  
ATOM   1109  HB3 ALA A 590      -8.533 -12.623   4.410  1.00  0.00           H  
ATOM   1110  N   SER A 591      -4.567 -12.452   5.311  1.00  0.00           N  
ATOM   1111  CA  SER A 591      -3.380 -12.625   6.144  1.00  0.00           C  
ATOM   1112  C   SER A 591      -2.504 -11.381   6.037  1.00  0.00           C  
ATOM   1113  O   SER A 591      -2.038 -10.864   7.054  1.00  0.00           O  
ATOM   1114  CB  SER A 591      -2.621 -13.878   5.698  1.00  0.00           C  
ATOM   1115  OG  SER A 591      -1.413 -14.099   6.416  1.00  0.00           O  
ATOM   1116  H   SER A 591      -4.665 -13.022   4.481  1.00  0.00           H  
ATOM   1117  HA  SER A 591      -3.690 -12.748   7.183  1.00  0.00           H  
ATOM   1118  HB2 SER A 591      -3.268 -14.749   5.807  1.00  0.00           H  
ATOM   1119  HB3 SER A 591      -2.368 -13.754   4.647  1.00  0.00           H  
ATOM   1120  HG  SER A 591      -1.629 -14.305   7.355  1.00  0.00           H  
ATOM   1121  N   ILE A 592      -2.271 -10.894   4.816  1.00  0.00           N  
ATOM   1122  CA  ILE A 592      -1.389  -9.774   4.590  1.00  0.00           C  
ATOM   1123  C   ILE A 592      -1.911  -8.505   5.277  1.00  0.00           C  
ATOM   1124  O   ILE A 592      -1.137  -7.772   5.888  1.00  0.00           O  
ATOM   1125  CB  ILE A 592      -1.062  -9.679   3.074  1.00  0.00           C  
ATOM   1126  CG1 ILE A 592       0.449  -9.923   2.898  1.00  0.00           C  
ATOM   1127  CG2 ILE A 592      -1.504  -8.402   2.351  1.00  0.00           C  
ATOM   1128  CD1 ILE A 592       1.292  -8.834   3.569  1.00  0.00           C  
ATOM   1129  H   ILE A 592      -2.632 -11.350   3.987  1.00  0.00           H  
ATOM   1130  HA  ILE A 592      -0.480 -10.039   5.122  1.00  0.00           H  
ATOM   1131  HB  ILE A 592      -1.582 -10.485   2.550  1.00  0.00           H  
ATOM   1132 HG12 ILE A 592       0.709 -10.887   3.337  1.00  0.00           H  
ATOM   1133 HG13 ILE A 592       0.695  -9.964   1.838  1.00  0.00           H  
ATOM   1134 HG21 ILE A 592      -1.146  -8.436   1.320  1.00  0.00           H  
ATOM   1135 HG22 ILE A 592      -2.592  -8.351   2.347  1.00  0.00           H  
ATOM   1136 HG23 ILE A 592      -1.098  -7.517   2.841  1.00  0.00           H  
ATOM   1137 HD11 ILE A 592       1.206  -7.911   3.002  1.00  0.00           H  
ATOM   1138 HD12 ILE A 592       0.951  -8.648   4.584  1.00  0.00           H  
ATOM   1139 HD13 ILE A 592       2.331  -9.151   3.611  1.00  0.00           H  
ATOM   1140  N   ILE A 593      -3.226  -8.295   5.278  1.00  0.00           N  
ATOM   1141  CA  ILE A 593      -3.868  -7.232   6.034  1.00  0.00           C  
ATOM   1142  C   ILE A 593      -3.578  -7.402   7.528  1.00  0.00           C  
ATOM   1143  O   ILE A 593      -3.082  -6.482   8.167  1.00  0.00           O  
ATOM   1144  CB  ILE A 593      -5.370  -7.237   5.683  1.00  0.00           C  
ATOM   1145  CG1 ILE A 593      -5.557  -6.525   4.329  1.00  0.00           C  
ATOM   1146  CG2 ILE A 593      -6.249  -6.598   6.761  1.00  0.00           C  
ATOM   1147  CD1 ILE A 593      -6.961  -6.738   3.775  1.00  0.00           C  
ATOM   1148  H   ILE A 593      -3.826  -8.915   4.743  1.00  0.00           H  
ATOM   1149  HA  ILE A 593      -3.406  -6.296   5.716  1.00  0.00           H  
ATOM   1150  HB  ILE A 593      -5.702  -8.270   5.586  1.00  0.00           H  
ATOM   1151 HG12 ILE A 593      -5.365  -5.457   4.438  1.00  0.00           H  
ATOM   1152 HG13 ILE A 593      -4.851  -6.924   3.602  1.00  0.00           H  
ATOM   1153 HG21 ILE A 593      -5.925  -5.574   6.917  1.00  0.00           H  
ATOM   1154 HG22 ILE A 593      -7.293  -6.615   6.465  1.00  0.00           H  
ATOM   1155 HG23 ILE A 593      -6.181  -7.162   7.687  1.00  0.00           H  
ATOM   1156 HD11 ILE A 593      -7.013  -6.335   2.765  1.00  0.00           H  
ATOM   1157 HD12 ILE A 593      -7.199  -7.801   3.765  1.00  0.00           H  
ATOM   1158 HD13 ILE A 593      -7.687  -6.231   4.404  1.00  0.00           H  
ATOM   1159  N   THR A 594      -3.873  -8.568   8.093  1.00  0.00           N  
ATOM   1160  CA  THR A 594      -3.572  -8.924   9.477  1.00  0.00           C  
ATOM   1161  C   THR A 594      -2.132  -8.559   9.896  1.00  0.00           C  
ATOM   1162  O   THR A 594      -1.927  -8.060  11.004  1.00  0.00           O  
ATOM   1163  CB  THR A 594      -3.868 -10.417   9.691  1.00  0.00           C  
ATOM   1164  OG1 THR A 594      -5.103 -10.805   9.100  1.00  0.00           O  
ATOM   1165  CG2 THR A 594      -4.017 -10.714  11.183  1.00  0.00           C  
ATOM   1166  H   THR A 594      -4.488  -9.172   7.574  1.00  0.00           H  
ATOM   1167  HA  THR A 594      -4.249  -8.354  10.108  1.00  0.00           H  
ATOM   1168  HB  THR A 594      -3.058 -11.012   9.258  1.00  0.00           H  
ATOM   1169  HG1 THR A 594      -5.035 -10.718   8.131  1.00  0.00           H  
ATOM   1170 HG21 THR A 594      -4.805 -10.101  11.616  1.00  0.00           H  
ATOM   1171 HG22 THR A 594      -4.280 -11.758  11.311  1.00  0.00           H  
ATOM   1172 HG23 THR A 594      -3.079 -10.520  11.707  1.00  0.00           H  
ATOM   1173  N   LYS A 595      -1.131  -8.737   9.026  1.00  0.00           N  
ATOM   1174  CA  LYS A 595       0.253  -8.375   9.324  1.00  0.00           C  
ATOM   1175  C   LYS A 595       0.464  -6.863   9.433  1.00  0.00           C  
ATOM   1176  O   LYS A 595       1.385  -6.443  10.128  1.00  0.00           O  
ATOM   1177  CB  LYS A 595       1.158  -8.980   8.248  1.00  0.00           C  
ATOM   1178  CG  LYS A 595       1.398 -10.474   8.509  1.00  0.00           C  
ATOM   1179  CD  LYS A 595       1.462 -11.272   7.210  1.00  0.00           C  
ATOM   1180  CE  LYS A 595       1.743 -12.738   7.545  1.00  0.00           C  
ATOM   1181  NZ  LYS A 595       1.922 -13.582   6.346  1.00  0.00           N  
ATOM   1182  H   LYS A 595      -1.317  -9.125   8.109  1.00  0.00           H  
ATOM   1183  HA  LYS A 595       0.532  -8.804  10.287  1.00  0.00           H  
ATOM   1184  HB2 LYS A 595       0.720  -8.822   7.263  1.00  0.00           H  
ATOM   1185  HB3 LYS A 595       2.113  -8.473   8.270  1.00  0.00           H  
ATOM   1186  HG2 LYS A 595       2.326 -10.597   9.069  1.00  0.00           H  
ATOM   1187  HG3 LYS A 595       0.587 -10.879   9.109  1.00  0.00           H  
ATOM   1188  HD2 LYS A 595       0.490 -11.189   6.726  1.00  0.00           H  
ATOM   1189  HD3 LYS A 595       2.251 -10.871   6.570  1.00  0.00           H  
ATOM   1190  HE2 LYS A 595       2.647 -12.789   8.158  1.00  0.00           H  
ATOM   1191  HE3 LYS A 595       0.915 -13.137   8.132  1.00  0.00           H  
ATOM   1192  HZ1 LYS A 595       1.162 -13.501   5.692  1.00  0.00           H  
ATOM   1193  HZ2 LYS A 595       2.803 -13.373   5.880  1.00  0.00           H  
ATOM   1194  HZ3 LYS A 595       1.989 -14.550   6.644  1.00  0.00           H  
ATOM   1195  N   LEU A 596      -0.373  -6.042   8.800  1.00  0.00           N  
ATOM   1196  CA  LEU A 596      -0.404  -4.598   9.018  1.00  0.00           C  
ATOM   1197  C   LEU A 596      -1.191  -4.291  10.296  1.00  0.00           C  
ATOM   1198  O   LEU A 596      -0.822  -3.399  11.056  1.00  0.00           O  
ATOM   1199  CB  LEU A 596      -1.043  -3.896   7.806  1.00  0.00           C  
ATOM   1200  CG  LEU A 596      -0.247  -4.060   6.494  1.00  0.00           C  
ATOM   1201  CD1 LEU A 596      -1.163  -3.801   5.291  1.00  0.00           C  
ATOM   1202  CD2 LEU A 596       0.952  -3.108   6.462  1.00  0.00           C  
ATOM   1203  H   LEU A 596      -1.111  -6.449   8.238  1.00  0.00           H  
ATOM   1204  HA  LEU A 596       0.612  -4.226   9.144  1.00  0.00           H  
ATOM   1205  HB2 LEU A 596      -2.046  -4.290   7.666  1.00  0.00           H  
ATOM   1206  HB3 LEU A 596      -1.149  -2.834   8.033  1.00  0.00           H  
ATOM   1207  HG  LEU A 596       0.122  -5.081   6.405  1.00  0.00           H  
ATOM   1208 HD11 LEU A 596      -0.581  -3.826   4.371  1.00  0.00           H  
ATOM   1209 HD12 LEU A 596      -1.913  -4.588   5.237  1.00  0.00           H  
ATOM   1210 HD13 LEU A 596      -1.662  -2.841   5.384  1.00  0.00           H  
ATOM   1211 HD21 LEU A 596       0.621  -2.082   6.591  1.00  0.00           H  
ATOM   1212 HD22 LEU A 596       1.650  -3.363   7.261  1.00  0.00           H  
ATOM   1213 HD23 LEU A 596       1.469  -3.194   5.509  1.00  0.00           H  
ATOM   1214  N   ASN A 597      -2.274  -5.029  10.561  1.00  0.00           N  
ATOM   1215  CA  ASN A 597      -3.143  -4.808  11.721  1.00  0.00           C  
ATOM   1216  C   ASN A 597      -2.381  -5.018  13.020  1.00  0.00           C  
ATOM   1217  O   ASN A 597      -2.613  -4.273  13.970  1.00  0.00           O  
ATOM   1218  CB  ASN A 597      -4.354  -5.754  11.722  1.00  0.00           C  
ATOM   1219  CG  ASN A 597      -5.258  -5.580  10.533  1.00  0.00           C  
ATOM   1220  OD1 ASN A 597      -5.217  -4.564   9.857  1.00  0.00           O  
ATOM   1221  ND2 ASN A 597      -6.129  -6.536  10.289  1.00  0.00           N  
ATOM   1222  H   ASN A 597      -2.555  -5.698   9.855  1.00  0.00           H  
ATOM   1223  HA  ASN A 597      -3.511  -3.778  11.690  1.00  0.00           H  
ATOM   1224  HB2 ASN A 597      -4.012  -6.785  11.786  1.00  0.00           H  
ATOM   1225  HB3 ASN A 597      -4.978  -5.550  12.586  1.00  0.00           H  
ATOM   1226 HD21 ASN A 597      -6.276  -7.264  10.972  1.00  0.00           H  
ATOM   1227 HD22 ASN A 597      -6.691  -6.523   9.460  1.00  0.00           H  
ATOM   1228  N   SER A 598      -1.499  -6.021  13.070  1.00  0.00           N  
ATOM   1229  CA  SER A 598      -0.657  -6.314  14.224  1.00  0.00           C  
ATOM   1230  C   SER A 598       0.177  -5.092  14.594  1.00  0.00           C  
ATOM   1231  O   SER A 598       0.329  -4.765  15.768  1.00  0.00           O  
ATOM   1232  CB  SER A 598       0.227  -7.534  13.919  1.00  0.00           C  
ATOM   1233  OG  SER A 598       1.131  -7.316  12.854  1.00  0.00           O  
ATOM   1234  H   SER A 598      -1.410  -6.621  12.257  1.00  0.00           H  
ATOM   1235  HA  SER A 598      -1.299  -6.553  15.072  1.00  0.00           H  
ATOM   1236  HB2 SER A 598       0.764  -7.842  14.818  1.00  0.00           H  
ATOM   1237  HB3 SER A 598      -0.401  -8.345  13.594  1.00  0.00           H  
ATOM   1238  HG  SER A 598       1.064  -8.066  12.250  1.00  0.00           H  
ATOM   1239  N   LEU A 599       0.759  -4.452  13.581  1.00  0.00           N  
ATOM   1240  CA  LEU A 599       1.628  -3.295  13.714  1.00  0.00           C  
ATOM   1241  C   LEU A 599       0.820  -2.072  14.126  1.00  0.00           C  
ATOM   1242  O   LEU A 599       1.320  -1.213  14.853  1.00  0.00           O  
ATOM   1243  CB  LEU A 599       2.320  -3.041  12.368  1.00  0.00           C  
ATOM   1244  CG  LEU A 599       3.218  -4.207  11.925  1.00  0.00           C  
ATOM   1245  CD1 LEU A 599       3.648  -3.989  10.473  1.00  0.00           C  
ATOM   1246  CD2 LEU A 599       4.460  -4.265  12.813  1.00  0.00           C  
ATOM   1247  H   LEU A 599       0.610  -4.833  12.656  1.00  0.00           H  
ATOM   1248  HA  LEU A 599       2.373  -3.492  14.485  1.00  0.00           H  
ATOM   1249  HB2 LEU A 599       1.563  -2.857  11.606  1.00  0.00           H  
ATOM   1250  HB3 LEU A 599       2.925  -2.142  12.455  1.00  0.00           H  
ATOM   1251  HG  LEU A 599       2.676  -5.158  12.004  1.00  0.00           H  
ATOM   1252 HD11 LEU A 599       4.303  -4.800  10.150  1.00  0.00           H  
ATOM   1253 HD12 LEU A 599       2.773  -3.972   9.823  1.00  0.00           H  
ATOM   1254 HD13 LEU A 599       4.177  -3.040  10.385  1.00  0.00           H  
ATOM   1255 HD21 LEU A 599       5.189  -4.940  12.378  1.00  0.00           H  
ATOM   1256 HD22 LEU A 599       4.915  -3.282  12.897  1.00  0.00           H  
ATOM   1257 HD23 LEU A 599       4.191  -4.627  13.805  1.00  0.00           H  
ATOM   1258  N   ASN A 600      -0.434  -2.005  13.664  1.00  0.00           N  
ATOM   1259  CA  ASN A 600      -1.405  -0.950  13.946  1.00  0.00           C  
ATOM   1260  C   ASN A 600      -0.953   0.397  13.374  1.00  0.00           C  
ATOM   1261  O   ASN A 600      -1.507   1.438  13.722  1.00  0.00           O  
ATOM   1262  CB  ASN A 600      -1.715  -0.918  15.461  1.00  0.00           C  
ATOM   1263  CG  ASN A 600      -3.154  -0.551  15.798  1.00  0.00           C  
ATOM   1264  OD1 ASN A 600      -3.884   0.060  15.021  1.00  0.00           O  
ATOM   1265  ND2 ASN A 600      -3.619  -0.908  16.986  1.00  0.00           N  
ATOM   1266  H   ASN A 600      -0.712  -2.720  13.004  1.00  0.00           H  
ATOM   1267  HA  ASN A 600      -2.319  -1.204  13.419  1.00  0.00           H  
ATOM   1268  HB2 ASN A 600      -1.533  -1.908  15.882  1.00  0.00           H  
ATOM   1269  HB3 ASN A 600      -1.040  -0.212  15.950  1.00  0.00           H  
ATOM   1270 HD21 ASN A 600      -3.010  -1.333  17.680  1.00  0.00           H  
ATOM   1271 HD22 ASN A 600      -4.569  -0.692  17.273  1.00  0.00           H  
ATOM   1272  N   GLU A 601       0.070   0.385  12.513  1.00  0.00           N  
ATOM   1273  CA  GLU A 601       0.713   1.590  12.014  1.00  0.00           C  
ATOM   1274  C   GLU A 601      -0.142   2.214  10.908  1.00  0.00           C  
ATOM   1275  O   GLU A 601      -0.734   1.482  10.110  1.00  0.00           O  
ATOM   1276  CB  GLU A 601       2.107   1.286  11.448  1.00  0.00           C  
ATOM   1277  CG  GLU A 601       3.087   0.823  12.530  1.00  0.00           C  
ATOM   1278  CD  GLU A 601       4.174   1.835  12.884  1.00  0.00           C  
ATOM   1279  OE1 GLU A 601       3.865   2.969  13.302  1.00  0.00           O  
ATOM   1280  OE2 GLU A 601       5.363   1.437  12.901  1.00  0.00           O  
ATOM   1281  H   GLU A 601       0.446  -0.500  12.217  1.00  0.00           H  
ATOM   1282  HA  GLU A 601       0.820   2.255  12.866  1.00  0.00           H  
ATOM   1283  HB2 GLU A 601       2.012   0.500  10.697  1.00  0.00           H  
ATOM   1284  HB3 GLU A 601       2.506   2.172  10.952  1.00  0.00           H  
ATOM   1285  HG2 GLU A 601       2.560   0.564  13.446  1.00  0.00           H  
ATOM   1286  HG3 GLU A 601       3.567  -0.080  12.166  1.00  0.00           H  
ATOM   1287  N   PRO A 602      -0.181   3.547  10.803  1.00  0.00           N  
ATOM   1288  CA  PRO A 602      -0.870   4.223   9.721  1.00  0.00           C  
ATOM   1289  C   PRO A 602      -0.128   4.036   8.391  1.00  0.00           C  
ATOM   1290  O   PRO A 602       1.108   4.068   8.355  1.00  0.00           O  
ATOM   1291  CB  PRO A 602      -0.951   5.694  10.129  1.00  0.00           C  
ATOM   1292  CG  PRO A 602       0.159   5.861  11.157  1.00  0.00           C  
ATOM   1293  CD  PRO A 602       0.409   4.481  11.738  1.00  0.00           C  
ATOM   1294  HA  PRO A 602      -1.866   3.798   9.656  1.00  0.00           H  
ATOM   1295  HB2 PRO A 602      -0.816   6.358   9.277  1.00  0.00           H  
ATOM   1296  HB3 PRO A 602      -1.899   5.901  10.614  1.00  0.00           H  
ATOM   1297  HG2 PRO A 602       1.062   6.168  10.652  1.00  0.00           H  
ATOM   1298  HG3 PRO A 602      -0.121   6.572  11.933  1.00  0.00           H  
ATOM   1299  HD2 PRO A 602       1.482   4.312  11.843  1.00  0.00           H  
ATOM   1300  HD3 PRO A 602      -0.074   4.383  12.707  1.00  0.00           H  
ATOM   1301  N   LEU A 603      -0.876   3.905   7.286  1.00  0.00           N  
ATOM   1302  CA  LEU A 603      -0.324   3.538   5.974  1.00  0.00           C  
ATOM   1303  C   LEU A 603      -0.699   4.543   4.881  1.00  0.00           C  
ATOM   1304  O   LEU A 603      -1.587   5.384   5.053  1.00  0.00           O  
ATOM   1305  CB  LEU A 603      -0.765   2.132   5.496  1.00  0.00           C  
ATOM   1306  CG  LEU A 603      -1.009   1.054   6.571  1.00  0.00           C  
ATOM   1307  CD1 LEU A 603      -1.699  -0.143   5.913  1.00  0.00           C  
ATOM   1308  CD2 LEU A 603       0.276   0.595   7.249  1.00  0.00           C  
ATOM   1309  H   LEU A 603      -1.877   3.986   7.400  1.00  0.00           H  
ATOM   1310  HA  LEU A 603       0.756   3.526   6.074  1.00  0.00           H  
ATOM   1311  HB2 LEU A 603      -1.689   2.252   4.939  1.00  0.00           H  
ATOM   1312  HB3 LEU A 603      -0.040   1.765   4.759  1.00  0.00           H  
ATOM   1313  HG  LEU A 603      -1.685   1.436   7.335  1.00  0.00           H  
ATOM   1314 HD11 LEU A 603      -2.643   0.174   5.472  1.00  0.00           H  
ATOM   1315 HD12 LEU A 603      -1.055  -0.569   5.144  1.00  0.00           H  
ATOM   1316 HD13 LEU A 603      -1.910  -0.893   6.673  1.00  0.00           H  
ATOM   1317 HD21 LEU A 603       0.704   1.430   7.797  1.00  0.00           H  
ATOM   1318 HD22 LEU A 603       0.057  -0.190   7.975  1.00  0.00           H  
ATOM   1319 HD23 LEU A 603       0.988   0.233   6.514  1.00  0.00           H  
ATOM   1320  N   VAL A 604      -0.108   4.368   3.702  1.00  0.00           N  
ATOM   1321  CA  VAL A 604      -0.526   4.937   2.426  1.00  0.00           C  
ATOM   1322  C   VAL A 604      -0.195   3.876   1.362  1.00  0.00           C  
ATOM   1323  O   VAL A 604       0.943   3.416   1.329  1.00  0.00           O  
ATOM   1324  CB  VAL A 604       0.200   6.291   2.211  1.00  0.00           C  
ATOM   1325  CG1 VAL A 604       1.723   6.277   2.453  1.00  0.00           C  
ATOM   1326  CG2 VAL A 604      -0.051   6.863   0.811  1.00  0.00           C  
ATOM   1327  H   VAL A 604       0.667   3.716   3.641  1.00  0.00           H  
ATOM   1328  HA  VAL A 604      -1.608   5.115   2.446  1.00  0.00           H  
ATOM   1329  HB  VAL A 604      -0.223   6.998   2.928  1.00  0.00           H  
ATOM   1330 HG11 VAL A 604       2.218   5.620   1.735  1.00  0.00           H  
ATOM   1331 HG12 VAL A 604       2.131   7.280   2.330  1.00  0.00           H  
ATOM   1332 HG13 VAL A 604       1.958   5.926   3.458  1.00  0.00           H  
ATOM   1333 HG21 VAL A 604       0.458   7.820   0.707  1.00  0.00           H  
ATOM   1334 HG22 VAL A 604       0.337   6.186   0.048  1.00  0.00           H  
ATOM   1335 HG23 VAL A 604      -1.118   7.002   0.645  1.00  0.00           H  
ATOM   1336  N   THR A 605      -1.154   3.445   0.534  1.00  0.00           N  
ATOM   1337  CA  THR A 605      -0.899   2.592  -0.637  1.00  0.00           C  
ATOM   1338  C   THR A 605      -2.130   2.586  -1.568  1.00  0.00           C  
ATOM   1339  O   THR A 605      -3.064   3.349  -1.336  1.00  0.00           O  
ATOM   1340  CB  THR A 605      -0.446   1.185  -0.179  1.00  0.00           C  
ATOM   1341  OG1 THR A 605       0.207   0.503  -1.244  1.00  0.00           O  
ATOM   1342  CG2 THR A 605      -1.574   0.340   0.427  1.00  0.00           C  
ATOM   1343  H   THR A 605      -2.103   3.796   0.635  1.00  0.00           H  
ATOM   1344  HA  THR A 605      -0.080   3.052  -1.189  1.00  0.00           H  
ATOM   1345  HB  THR A 605       0.296   1.288   0.610  1.00  0.00           H  
ATOM   1346  HG1 THR A 605       1.056   0.169  -0.894  1.00  0.00           H  
ATOM   1347 HG21 THR A 605      -2.549   0.620   0.038  1.00  0.00           H  
ATOM   1348 HG22 THR A 605      -1.411  -0.711   0.205  1.00  0.00           H  
ATOM   1349 HG23 THR A 605      -1.591   0.490   1.507  1.00  0.00           H  
ATOM   1350  N   MET A 606      -2.156   1.757  -2.622  1.00  0.00           N  
ATOM   1351  CA  MET A 606      -3.374   1.415  -3.379  1.00  0.00           C  
ATOM   1352  C   MET A 606      -3.959   0.098  -2.813  1.00  0.00           C  
ATOM   1353  O   MET A 606      -3.261  -0.578  -2.051  1.00  0.00           O  
ATOM   1354  CB  MET A 606      -3.076   1.365  -4.892  1.00  0.00           C  
ATOM   1355  CG  MET A 606      -2.299   0.123  -5.283  1.00  0.00           C  
ATOM   1356  SD  MET A 606      -2.223  -0.155  -7.064  1.00  0.00           S  
ATOM   1357  CE  MET A 606      -0.430  -0.225  -7.232  1.00  0.00           C  
ATOM   1358  H   MET A 606      -1.379   1.111  -2.682  1.00  0.00           H  
ATOM   1359  HA  MET A 606      -4.111   2.197  -3.225  1.00  0.00           H  
ATOM   1360  HB2 MET A 606      -4.004   1.389  -5.458  1.00  0.00           H  
ATOM   1361  HB3 MET A 606      -2.479   2.223  -5.204  1.00  0.00           H  
ATOM   1362  HG2 MET A 606      -1.303   0.278  -4.882  1.00  0.00           H  
ATOM   1363  HG3 MET A 606      -2.740  -0.764  -4.836  1.00  0.00           H  
ATOM   1364  HE1 MET A 606      -0.027   0.711  -6.846  1.00  0.00           H  
ATOM   1365  HE2 MET A 606      -0.033  -1.059  -6.654  1.00  0.00           H  
ATOM   1366  HE3 MET A 606      -0.161  -0.348  -8.282  1.00  0.00           H  
ATOM   1367  N   PRO A 607      -5.198  -0.322  -3.147  1.00  0.00           N  
ATOM   1368  CA  PRO A 607      -5.876  -1.385  -2.420  1.00  0.00           C  
ATOM   1369  C   PRO A 607      -5.118  -2.716  -2.534  1.00  0.00           C  
ATOM   1370  O   PRO A 607      -4.530  -3.057  -3.564  1.00  0.00           O  
ATOM   1371  CB  PRO A 607      -7.316  -1.450  -2.951  1.00  0.00           C  
ATOM   1372  CG  PRO A 607      -7.456  -0.265  -3.908  1.00  0.00           C  
ATOM   1373  CD  PRO A 607      -6.018   0.099  -4.264  1.00  0.00           C  
ATOM   1374  HA  PRO A 607      -5.907  -1.084  -1.373  1.00  0.00           H  
ATOM   1375  HB2 PRO A 607      -7.491  -2.377  -3.484  1.00  0.00           H  
ATOM   1376  HB3 PRO A 607      -8.033  -1.366  -2.133  1.00  0.00           H  
ATOM   1377  HG2 PRO A 607      -8.039  -0.526  -4.793  1.00  0.00           H  
ATOM   1378  HG3 PRO A 607      -7.919   0.573  -3.388  1.00  0.00           H  
ATOM   1379  HD2 PRO A 607      -5.715  -0.456  -5.152  1.00  0.00           H  
ATOM   1380  HD3 PRO A 607      -5.923   1.160  -4.445  1.00  0.00           H  
ATOM   1381  N   ILE A 608      -5.082  -3.441  -1.420  1.00  0.00           N  
ATOM   1382  CA  ILE A 608      -4.144  -4.532  -1.172  1.00  0.00           C  
ATOM   1383  C   ILE A 608      -4.543  -5.791  -1.929  1.00  0.00           C  
ATOM   1384  O   ILE A 608      -3.685  -6.497  -2.473  1.00  0.00           O  
ATOM   1385  CB  ILE A 608      -4.099  -4.746   0.364  1.00  0.00           C  
ATOM   1386  CG1 ILE A 608      -3.552  -3.522   1.135  1.00  0.00           C  
ATOM   1387  CG2 ILE A 608      -3.354  -6.025   0.780  1.00  0.00           C  
ATOM   1388  CD1 ILE A 608      -2.031  -3.330   1.071  1.00  0.00           C  
ATOM   1389  H   ILE A 608      -5.559  -3.069  -0.615  1.00  0.00           H  
ATOM   1390  HA  ILE A 608      -3.175  -4.263  -1.580  1.00  0.00           H  
ATOM   1391  HB  ILE A 608      -5.134  -4.855   0.698  1.00  0.00           H  
ATOM   1392 HG12 ILE A 608      -4.022  -2.608   0.774  1.00  0.00           H  
ATOM   1393 HG13 ILE A 608      -3.851  -3.620   2.179  1.00  0.00           H  
ATOM   1394 HG21 ILE A 608      -3.880  -6.914   0.433  1.00  0.00           H  
ATOM   1395 HG22 ILE A 608      -2.347  -6.029   0.362  1.00  0.00           H  
ATOM   1396 HG23 ILE A 608      -3.285  -6.069   1.867  1.00  0.00           H  
ATOM   1397 HD11 ILE A 608      -1.708  -3.199   0.039  1.00  0.00           H  
ATOM   1398 HD12 ILE A 608      -1.763  -2.445   1.647  1.00  0.00           H  
ATOM   1399 HD13 ILE A 608      -1.518  -4.188   1.504  1.00  0.00           H  
ATOM   1400  N   GLY A 609      -5.841  -6.065  -1.976  1.00  0.00           N  
ATOM   1401  CA  GLY A 609      -6.418  -7.076  -2.817  1.00  0.00           C  
ATOM   1402  C   GLY A 609      -7.110  -6.362  -3.939  1.00  0.00           C  
ATOM   1403  O   GLY A 609      -8.299  -6.183  -3.865  1.00  0.00           O  
ATOM   1404  H   GLY A 609      -6.494  -5.438  -1.536  1.00  0.00           H  
ATOM   1405  HA2 GLY A 609      -5.661  -7.742  -3.211  1.00  0.00           H  
ATOM   1406  HA3 GLY A 609      -7.160  -7.637  -2.256  1.00  0.00           H  
ATOM   1407  N   TYR A 610      -6.389  -5.904  -4.940  1.00  0.00           N  
ATOM   1408  CA  TYR A 610      -6.952  -5.365  -6.185  1.00  0.00           C  
ATOM   1409  C   TYR A 610      -6.320  -6.160  -7.316  1.00  0.00           C  
ATOM   1410  O   TYR A 610      -6.143  -7.359  -7.161  1.00  0.00           O  
ATOM   1411  CB  TYR A 610      -6.763  -3.848  -6.234  1.00  0.00           C  
ATOM   1412  CG  TYR A 610      -7.482  -3.129  -7.364  1.00  0.00           C  
ATOM   1413  CD1 TYR A 610      -8.748  -3.549  -7.840  1.00  0.00           C  
ATOM   1414  CD2 TYR A 610      -6.857  -2.011  -7.950  1.00  0.00           C  
ATOM   1415  CE1 TYR A 610      -9.361  -2.855  -8.887  1.00  0.00           C  
ATOM   1416  CE2 TYR A 610      -7.477  -1.318  -9.003  1.00  0.00           C  
ATOM   1417  CZ  TYR A 610      -8.734  -1.744  -9.482  1.00  0.00           C  
ATOM   1418  OH  TYR A 610      -9.355  -1.101 -10.504  1.00  0.00           O  
ATOM   1419  H   TYR A 610      -5.412  -6.117  -4.847  1.00  0.00           H  
ATOM   1420  HA  TYR A 610      -8.025  -5.549  -6.244  1.00  0.00           H  
ATOM   1421  HB2 TYR A 610      -7.143  -3.435  -5.306  1.00  0.00           H  
ATOM   1422  HB3 TYR A 610      -5.694  -3.631  -6.281  1.00  0.00           H  
ATOM   1423  HD1 TYR A 610      -9.312  -4.400  -7.469  1.00  0.00           H  
ATOM   1424  HD2 TYR A 610      -5.888  -1.678  -7.605  1.00  0.00           H  
ATOM   1425  HE1 TYR A 610     -10.324  -3.189  -9.221  1.00  0.00           H  
ATOM   1426  HE2 TYR A 610      -6.976  -0.469  -9.441  1.00  0.00           H  
ATOM   1427  HH  TYR A 610      -8.787  -0.427 -10.922  1.00  0.00           H  
ATOM   1428  N   VAL A 611      -5.963  -5.543  -8.432  1.00  0.00           N  
ATOM   1429  CA  VAL A 611      -5.134  -6.081  -9.510  1.00  0.00           C  
ATOM   1430  C   VAL A 611      -3.986  -6.953  -8.963  1.00  0.00           C  
ATOM   1431  O   VAL A 611      -3.753  -8.047  -9.471  1.00  0.00           O  
ATOM   1432  CB  VAL A 611      -4.618  -4.887 -10.342  1.00  0.00           C  
ATOM   1433  CG1 VAL A 611      -3.637  -5.274 -11.455  1.00  0.00           C  
ATOM   1434  CG2 VAL A 611      -5.766  -4.087 -10.978  1.00  0.00           C  
ATOM   1435  H   VAL A 611      -6.361  -4.631  -8.562  1.00  0.00           H  
ATOM   1436  HA  VAL A 611      -5.776  -6.701 -10.135  1.00  0.00           H  
ATOM   1437  HB  VAL A 611      -4.089  -4.225  -9.661  1.00  0.00           H  
ATOM   1438 HG11 VAL A 611      -3.263  -4.365 -11.925  1.00  0.00           H  
ATOM   1439 HG12 VAL A 611      -2.781  -5.805 -11.041  1.00  0.00           H  
ATOM   1440 HG13 VAL A 611      -4.134  -5.896 -12.199  1.00  0.00           H  
ATOM   1441 HG21 VAL A 611      -6.325  -4.710 -11.675  1.00  0.00           H  
ATOM   1442 HG22 VAL A 611      -6.442  -3.691 -10.223  1.00  0.00           H  
ATOM   1443 HG23 VAL A 611      -5.354  -3.242 -11.527  1.00  0.00           H  
ATOM   1444  N   THR A 612      -3.344  -6.535  -7.867  1.00  0.00           N  
ATOM   1445  CA  THR A 612      -2.305  -7.240  -7.111  1.00  0.00           C  
ATOM   1446  C   THR A 612      -2.750  -8.590  -6.508  1.00  0.00           C  
ATOM   1447  O   THR A 612      -1.947  -9.293  -5.895  1.00  0.00           O  
ATOM   1448  CB  THR A 612      -1.851  -6.285  -5.990  1.00  0.00           C  
ATOM   1449  OG1 THR A 612      -2.991  -5.727  -5.342  1.00  0.00           O  
ATOM   1450  CG2 THR A 612      -1.003  -5.129  -6.534  1.00  0.00           C  
ATOM   1451  H   THR A 612      -3.607  -5.656  -7.448  1.00  0.00           H  
ATOM   1452  HA  THR A 612      -1.462  -7.444  -7.777  1.00  0.00           H  
ATOM   1453  HB  THR A 612      -1.258  -6.838  -5.261  1.00  0.00           H  
ATOM   1454  HG1 THR A 612      -2.678  -5.094  -4.683  1.00  0.00           H  
ATOM   1455 HG21 THR A 612      -1.566  -4.527  -7.249  1.00  0.00           H  
ATOM   1456 HG22 THR A 612      -0.675  -4.488  -5.714  1.00  0.00           H  
ATOM   1457 HG23 THR A 612      -0.126  -5.538  -7.036  1.00  0.00           H  
ATOM   1458  N   HIS A 613      -4.037  -8.924  -6.599  1.00  0.00           N  
ATOM   1459  CA  HIS A 613      -4.694 -10.176  -6.244  1.00  0.00           C  
ATOM   1460  C   HIS A 613      -5.642 -10.659  -7.356  1.00  0.00           C  
ATOM   1461  O   HIS A 613      -6.342 -11.646  -7.150  1.00  0.00           O  
ATOM   1462  CB  HIS A 613      -5.404 -10.057  -4.896  1.00  0.00           C  
ATOM   1463  CG  HIS A 613      -4.408 -10.241  -3.783  1.00  0.00           C  
ATOM   1464  ND1 HIS A 613      -3.508  -9.300  -3.310  1.00  0.00           N  
ATOM   1465  CD2 HIS A 613      -4.203 -11.413  -3.106  1.00  0.00           C  
ATOM   1466  CE1 HIS A 613      -2.781  -9.897  -2.349  1.00  0.00           C  
ATOM   1467  NE2 HIS A 613      -3.177 -11.179  -2.221  1.00  0.00           N  
ATOM   1468  H   HIS A 613      -4.638  -8.244  -7.044  1.00  0.00           H  
ATOM   1469  HA  HIS A 613      -3.931 -10.919  -6.085  1.00  0.00           H  
ATOM   1470  HB2 HIS A 613      -5.932  -9.109  -4.830  1.00  0.00           H  
ATOM   1471  HB3 HIS A 613      -6.151 -10.848  -4.807  1.00  0.00           H  
ATOM   1472  HD1 HIS A 613      -3.432  -8.324  -3.590  1.00  0.00           H  
ATOM   1473  HD2 HIS A 613      -4.778 -12.333  -3.168  1.00  0.00           H  
ATOM   1474  HE1 HIS A 613      -2.022  -9.420  -1.747  1.00  0.00           H  
ATOM   1475  HE2 HIS A 613      -2.794 -11.883  -1.585  1.00  0.00           H  
ATOM   1476  N   GLY A 614      -5.691  -9.993  -8.517  1.00  0.00           N  
ATOM   1477  CA  GLY A 614      -6.706 -10.236  -9.536  1.00  0.00           C  
ATOM   1478  C   GLY A 614      -8.108  -9.832  -9.083  1.00  0.00           C  
ATOM   1479  O   GLY A 614      -9.083 -10.345  -9.621  1.00  0.00           O  
ATOM   1480  H   GLY A 614      -5.014  -9.266  -8.717  1.00  0.00           H  
ATOM   1481  HA2 GLY A 614      -6.474  -9.677 -10.443  1.00  0.00           H  
ATOM   1482  HA3 GLY A 614      -6.721 -11.300  -9.773  1.00  0.00           H  
ATOM   1483  N   PHE A 615      -8.250  -8.934  -8.104  1.00  0.00           N  
ATOM   1484  CA  PHE A 615      -9.531  -8.555  -7.515  1.00  0.00           C  
ATOM   1485  C   PHE A 615     -10.116  -7.376  -8.268  1.00  0.00           C  
ATOM   1486  O   PHE A 615      -9.409  -6.545  -8.842  1.00  0.00           O  
ATOM   1487  CB  PHE A 615      -9.342  -8.163  -6.049  1.00  0.00           C  
ATOM   1488  CG  PHE A 615      -9.358  -9.273  -5.023  1.00  0.00           C  
ATOM   1489  CD1 PHE A 615      -9.122 -10.617  -5.359  1.00  0.00           C  
ATOM   1490  CD2 PHE A 615      -9.593  -8.926  -3.688  1.00  0.00           C  
ATOM   1491  CE1 PHE A 615      -9.083 -11.596  -4.348  1.00  0.00           C  
ATOM   1492  CE2 PHE A 615      -9.582  -9.898  -2.679  1.00  0.00           C  
ATOM   1493  CZ  PHE A 615      -9.307 -11.236  -3.005  1.00  0.00           C  
ATOM   1494  H   PHE A 615      -7.454  -8.348  -7.868  1.00  0.00           H  
ATOM   1495  HA  PHE A 615     -10.252  -9.375  -7.548  1.00  0.00           H  
ATOM   1496  HB2 PHE A 615      -8.392  -7.659  -5.950  1.00  0.00           H  
ATOM   1497  HB3 PHE A 615     -10.118  -7.447  -5.770  1.00  0.00           H  
ATOM   1498  HD1 PHE A 615      -8.969 -10.890  -6.391  1.00  0.00           H  
ATOM   1499  HD2 PHE A 615      -9.778  -7.893  -3.457  1.00  0.00           H  
ATOM   1500  HE1 PHE A 615      -8.883 -12.626  -4.607  1.00  0.00           H  
ATOM   1501  HE2 PHE A 615      -9.776  -9.602  -1.660  1.00  0.00           H  
ATOM   1502  HZ  PHE A 615      -9.279 -11.980  -2.221  1.00  0.00           H  
ATOM   1503  N   ASN A 616     -11.432  -7.279  -8.177  1.00  0.00           N  
ATOM   1504  CA  ASN A 616     -12.213  -6.108  -8.566  1.00  0.00           C  
ATOM   1505  C   ASN A 616     -12.217  -5.090  -7.451  1.00  0.00           C  
ATOM   1506  O   ASN A 616     -11.961  -5.425  -6.303  1.00  0.00           O  
ATOM   1507  CB  ASN A 616     -13.672  -6.485  -8.922  1.00  0.00           C  
ATOM   1508  CG  ASN A 616     -14.369  -7.415  -7.942  1.00  0.00           C  
ATOM   1509  OD1 ASN A 616     -13.897  -8.523  -7.721  1.00  0.00           O  
ATOM   1510  ND2 ASN A 616     -15.503  -7.060  -7.370  1.00  0.00           N  
ATOM   1511  H   ASN A 616     -11.858  -7.989  -7.586  1.00  0.00           H  
ATOM   1512  HA  ASN A 616     -11.697  -5.621  -9.396  1.00  0.00           H  
ATOM   1513  HB2 ASN A 616     -14.267  -5.586  -9.093  1.00  0.00           H  
ATOM   1514  HB3 ASN A 616     -13.651  -7.051  -9.831  1.00  0.00           H  
ATOM   1515 HD21 ASN A 616     -16.096  -6.313  -7.735  1.00  0.00           H  
ATOM   1516 HD22 ASN A 616     -15.973  -7.785  -6.844  1.00  0.00           H  
ATOM   1517  N   LEU A 617     -12.508  -3.838  -7.800  1.00  0.00           N  
ATOM   1518  CA  LEU A 617     -12.388  -2.701  -6.891  1.00  0.00           C  
ATOM   1519  C   LEU A 617     -13.355  -2.828  -5.712  1.00  0.00           C  
ATOM   1520  O   LEU A 617     -13.056  -2.380  -4.607  1.00  0.00           O  
ATOM   1521  CB  LEU A 617     -12.649  -1.410  -7.683  1.00  0.00           C  
ATOM   1522  CG  LEU A 617     -12.382  -0.117  -6.895  1.00  0.00           C  
ATOM   1523  CD1 LEU A 617     -10.912  -0.005  -6.472  1.00  0.00           C  
ATOM   1524  CD2 LEU A 617     -12.718   1.082  -7.780  1.00  0.00           C  
ATOM   1525  H   LEU A 617     -12.697  -3.656  -8.783  1.00  0.00           H  
ATOM   1526  HA  LEU A 617     -11.369  -2.693  -6.504  1.00  0.00           H  
ATOM   1527  HB2 LEU A 617     -12.016  -1.406  -8.572  1.00  0.00           H  
ATOM   1528  HB3 LEU A 617     -13.693  -1.409  -8.004  1.00  0.00           H  
ATOM   1529  HG  LEU A 617     -13.024  -0.081  -6.016  1.00  0.00           H  
ATOM   1530 HD11 LEU A 617     -10.680  -0.770  -5.732  1.00  0.00           H  
ATOM   1531 HD12 LEU A 617     -10.259  -0.132  -7.334  1.00  0.00           H  
ATOM   1532 HD13 LEU A 617     -10.736   0.969  -6.017  1.00  0.00           H  
ATOM   1533 HD21 LEU A 617     -12.582   2.011  -7.229  1.00  0.00           H  
ATOM   1534 HD22 LEU A 617     -12.064   1.083  -8.650  1.00  0.00           H  
ATOM   1535 HD23 LEU A 617     -13.756   1.024  -8.110  1.00  0.00           H  
ATOM   1536  N   GLU A 618     -14.510  -3.441  -5.961  1.00  0.00           N  
ATOM   1537  CA  GLU A 618     -15.535  -3.692  -4.968  1.00  0.00           C  
ATOM   1538  C   GLU A 618     -15.075  -4.758  -3.977  1.00  0.00           C  
ATOM   1539  O   GLU A 618     -15.008  -4.470  -2.783  1.00  0.00           O  
ATOM   1540  CB  GLU A 618     -16.828  -4.043  -5.700  1.00  0.00           C  
ATOM   1541  CG  GLU A 618     -18.046  -3.853  -4.789  1.00  0.00           C  
ATOM   1542  CD  GLU A 618     -19.365  -3.960  -5.559  1.00  0.00           C  
ATOM   1543  OE1 GLU A 618     -19.492  -3.328  -6.631  1.00  0.00           O  
ATOM   1544  OE2 GLU A 618     -20.284  -4.668  -5.090  1.00  0.00           O  
ATOM   1545  H   GLU A 618     -14.693  -3.751  -6.900  1.00  0.00           H  
ATOM   1546  HA  GLU A 618     -15.691  -2.775  -4.405  1.00  0.00           H  
ATOM   1547  HB2 GLU A 618     -16.913  -3.366  -6.549  1.00  0.00           H  
ATOM   1548  HB3 GLU A 618     -16.772  -5.063  -6.085  1.00  0.00           H  
ATOM   1549  HG2 GLU A 618     -18.003  -4.591  -3.989  1.00  0.00           H  
ATOM   1550  HG3 GLU A 618     -18.002  -2.865  -4.332  1.00  0.00           H  
ATOM   1551  N   GLU A 619     -14.690  -5.952  -4.447  1.00  0.00           N  
ATOM   1552  CA  GLU A 619     -14.094  -6.972  -3.601  1.00  0.00           C  
ATOM   1553  C   GLU A 619     -12.874  -6.437  -2.860  1.00  0.00           C  
ATOM   1554  O   GLU A 619     -12.694  -6.738  -1.685  1.00  0.00           O  
ATOM   1555  CB  GLU A 619     -13.621  -8.125  -4.508  1.00  0.00           C  
ATOM   1556  CG  GLU A 619     -14.745  -9.115  -4.775  1.00  0.00           C  
ATOM   1557  CD  GLU A 619     -15.113  -9.897  -3.513  1.00  0.00           C  
ATOM   1558  OE1 GLU A 619     -14.515 -10.954  -3.229  1.00  0.00           O  
ATOM   1559  OE2 GLU A 619     -16.034  -9.428  -2.805  1.00  0.00           O  
ATOM   1560  H   GLU A 619     -14.782  -6.225  -5.420  1.00  0.00           H  
ATOM   1561  HA  GLU A 619     -14.861  -7.268  -2.863  1.00  0.00           H  
ATOM   1562  HB2 GLU A 619     -13.269  -7.719  -5.468  1.00  0.00           H  
ATOM   1563  HB3 GLU A 619     -12.783  -8.660  -4.054  1.00  0.00           H  
ATOM   1564  HG2 GLU A 619     -15.617  -8.585  -5.155  1.00  0.00           H  
ATOM   1565  HG3 GLU A 619     -14.421  -9.772  -5.569  1.00  0.00           H  
ATOM   1566  N   ALA A 620     -12.043  -5.637  -3.532  1.00  0.00           N  
ATOM   1567  CA  ALA A 620     -10.868  -5.032  -2.948  1.00  0.00           C  
ATOM   1568  C   ALA A 620     -11.238  -4.248  -1.711  1.00  0.00           C  
ATOM   1569  O   ALA A 620     -10.663  -4.490  -0.655  1.00  0.00           O  
ATOM   1570  CB  ALA A 620     -10.143  -4.130  -3.963  1.00  0.00           C  
ATOM   1571  H   ALA A 620     -12.191  -5.525  -4.527  1.00  0.00           H  
ATOM   1572  HA  ALA A 620     -10.229  -5.849  -2.614  1.00  0.00           H  
ATOM   1573  HB1 ALA A 620      -9.181  -3.849  -3.537  1.00  0.00           H  
ATOM   1574  HB2 ALA A 620      -9.943  -4.686  -4.880  1.00  0.00           H  
ATOM   1575  HB3 ALA A 620     -10.716  -3.233  -4.183  1.00  0.00           H  
ATOM   1576  N   ALA A 621     -12.190  -3.325  -1.831  1.00  0.00           N  
ATOM   1577  CA  ALA A 621     -12.637  -2.533  -0.708  1.00  0.00           C  
ATOM   1578  C   ALA A 621     -13.178  -3.440   0.386  1.00  0.00           C  
ATOM   1579  O   ALA A 621     -12.741  -3.319   1.528  1.00  0.00           O  
ATOM   1580  CB  ALA A 621     -13.728  -1.569  -1.184  1.00  0.00           C  
ATOM   1581  H   ALA A 621     -12.675  -3.223  -2.716  1.00  0.00           H  
ATOM   1582  HA  ALA A 621     -11.764  -2.011  -0.294  1.00  0.00           H  
ATOM   1583  HB1 ALA A 621     -14.236  -1.142  -0.323  1.00  0.00           H  
ATOM   1584  HB2 ALA A 621     -13.305  -0.775  -1.794  1.00  0.00           H  
ATOM   1585  HB3 ALA A 621     -14.470  -2.105  -1.775  1.00  0.00           H  
ATOM   1586  N   ARG A 622     -14.085  -4.363   0.042  1.00  0.00           N  
ATOM   1587  CA  ARG A 622     -14.682  -5.294   0.996  1.00  0.00           C  
ATOM   1588  C   ARG A 622     -13.602  -6.015   1.787  1.00  0.00           C  
ATOM   1589  O   ARG A 622     -13.612  -5.976   3.018  1.00  0.00           O  
ATOM   1590  CB  ARG A 622     -15.595  -6.307   0.282  1.00  0.00           C  
ATOM   1591  CG  ARG A 622     -16.902  -5.648  -0.171  1.00  0.00           C  
ATOM   1592  CD  ARG A 622     -17.954  -6.660  -0.627  1.00  0.00           C  
ATOM   1593  NE  ARG A 622     -17.647  -7.329  -1.897  1.00  0.00           N  
ATOM   1594  CZ  ARG A 622     -18.367  -7.243  -3.023  1.00  0.00           C  
ATOM   1595  NH1 ARG A 622     -19.497  -6.556  -3.086  1.00  0.00           N  
ATOM   1596  NH2 ARG A 622     -17.954  -7.875  -4.106  1.00  0.00           N  
ATOM   1597  H   ARG A 622     -14.350  -4.428  -0.939  1.00  0.00           H  
ATOM   1598  HA  ARG A 622     -15.272  -4.714   1.703  1.00  0.00           H  
ATOM   1599  HB2 ARG A 622     -15.081  -6.751  -0.572  1.00  0.00           H  
ATOM   1600  HB3 ARG A 622     -15.831  -7.108   0.983  1.00  0.00           H  
ATOM   1601  HG2 ARG A 622     -17.325  -5.100   0.674  1.00  0.00           H  
ATOM   1602  HG3 ARG A 622     -16.716  -4.940  -0.977  1.00  0.00           H  
ATOM   1603  HD2 ARG A 622     -18.118  -7.407   0.147  1.00  0.00           H  
ATOM   1604  HD3 ARG A 622     -18.860  -6.100  -0.767  1.00  0.00           H  
ATOM   1605  HE  ARG A 622     -16.881  -8.006  -1.892  1.00  0.00           H  
ATOM   1606 HH11 ARG A 622     -20.021  -6.301  -2.252  1.00  0.00           H  
ATOM   1607 HH12 ARG A 622     -19.920  -6.393  -4.003  1.00  0.00           H  
ATOM   1608 HH21 ARG A 622     -17.199  -8.544  -3.976  1.00  0.00           H  
ATOM   1609 HH22 ARG A 622     -18.535  -7.910  -4.951  1.00  0.00           H  
ATOM   1610  N   CYS A 623     -12.677  -6.666   1.092  1.00  0.00           N  
ATOM   1611  CA  CYS A 623     -11.619  -7.431   1.709  1.00  0.00           C  
ATOM   1612  C   CYS A 623     -10.719  -6.526   2.548  1.00  0.00           C  
ATOM   1613  O   CYS A 623     -10.220  -6.957   3.586  1.00  0.00           O  
ATOM   1614  CB  CYS A 623     -10.807  -8.147   0.626  1.00  0.00           C  
ATOM   1615  SG  CYS A 623     -10.018  -9.585   1.397  1.00  0.00           S  
ATOM   1616  H   CYS A 623     -12.726  -6.648   0.078  1.00  0.00           H  
ATOM   1617  HA  CYS A 623     -12.081  -8.173   2.362  1.00  0.00           H  
ATOM   1618  HB2 CYS A 623     -11.449  -8.477  -0.195  1.00  0.00           H  
ATOM   1619  HB3 CYS A 623     -10.055  -7.470   0.219  1.00  0.00           H  
ATOM   1620  HG  CYS A 623      -9.559  -8.928   2.474  1.00  0.00           H  
ATOM   1621  N   MET A 624     -10.472  -5.292   2.102  1.00  0.00           N  
ATOM   1622  CA  MET A 624      -9.561  -4.390   2.783  1.00  0.00           C  
ATOM   1623  C   MET A 624     -10.195  -3.704   3.996  1.00  0.00           C  
ATOM   1624  O   MET A 624      -9.452  -3.249   4.863  1.00  0.00           O  
ATOM   1625  CB  MET A 624      -8.829  -3.485   1.781  1.00  0.00           C  
ATOM   1626  CG  MET A 624      -9.294  -2.060   1.645  1.00  0.00           C  
ATOM   1627  SD  MET A 624      -8.211  -0.827   2.412  1.00  0.00           S  
ATOM   1628  CE  MET A 624      -6.894  -0.738   1.155  1.00  0.00           C  
ATOM   1629  H   MET A 624     -10.884  -4.978   1.228  1.00  0.00           H  
ATOM   1630  HA  MET A 624      -8.780  -5.009   3.194  1.00  0.00           H  
ATOM   1631  HB2 MET A 624      -7.772  -3.470   2.028  1.00  0.00           H  
ATOM   1632  HB3 MET A 624      -8.931  -3.881   0.778  1.00  0.00           H  
ATOM   1633  HG2 MET A 624      -9.284  -1.889   0.572  1.00  0.00           H  
ATOM   1634  HG3 MET A 624     -10.314  -1.962   2.007  1.00  0.00           H  
ATOM   1635  HE1 MET A 624      -6.276  -1.639   1.199  1.00  0.00           H  
ATOM   1636  HE2 MET A 624      -7.355  -0.649   0.173  1.00  0.00           H  
ATOM   1637  HE3 MET A 624      -6.268   0.150   1.306  1.00  0.00           H  
ATOM   1638  N   ARG A 625     -11.529  -3.716   4.150  1.00  0.00           N  
ATOM   1639  CA  ARG A 625     -12.177  -3.262   5.378  1.00  0.00           C  
ATOM   1640  C   ARG A 625     -11.708  -4.063   6.589  1.00  0.00           C  
ATOM   1641  O   ARG A 625     -11.675  -3.504   7.685  1.00  0.00           O  
ATOM   1642  CB  ARG A 625     -13.705  -3.342   5.272  1.00  0.00           C  
ATOM   1643  CG  ARG A 625     -14.322  -2.369   4.253  1.00  0.00           C  
ATOM   1644  CD  ARG A 625     -15.725  -1.901   4.663  1.00  0.00           C  
ATOM   1645  NE  ARG A 625     -15.688  -1.067   5.876  1.00  0.00           N  
ATOM   1646  CZ  ARG A 625     -16.748  -0.529   6.490  1.00  0.00           C  
ATOM   1647  NH1 ARG A 625     -17.978  -0.687   6.019  1.00  0.00           N  
ATOM   1648  NH2 ARG A 625     -16.578   0.200   7.587  1.00  0.00           N  
ATOM   1649  H   ARG A 625     -12.129  -4.061   3.409  1.00  0.00           H  
ATOM   1650  HA  ARG A 625     -11.889  -2.223   5.550  1.00  0.00           H  
ATOM   1651  HB2 ARG A 625     -14.012  -4.360   5.039  1.00  0.00           H  
ATOM   1652  HB3 ARG A 625     -14.090  -3.114   6.259  1.00  0.00           H  
ATOM   1653  HG2 ARG A 625     -13.675  -1.500   4.132  1.00  0.00           H  
ATOM   1654  HG3 ARG A 625     -14.404  -2.876   3.295  1.00  0.00           H  
ATOM   1655  HD2 ARG A 625     -16.162  -1.327   3.844  1.00  0.00           H  
ATOM   1656  HD3 ARG A 625     -16.349  -2.774   4.851  1.00  0.00           H  
ATOM   1657  HE  ARG A 625     -14.779  -0.951   6.297  1.00  0.00           H  
ATOM   1658 HH11 ARG A 625     -18.168  -1.182   5.153  1.00  0.00           H  
ATOM   1659 HH12 ARG A 625     -18.756  -0.185   6.439  1.00  0.00           H  
ATOM   1660 HH21 ARG A 625     -15.669   0.449   7.956  1.00  0.00           H  
ATOM   1661 HH22 ARG A 625     -17.396   0.576   8.059  1.00  0.00           H  
ATOM   1662  N   SER A 626     -11.285  -5.319   6.414  1.00  0.00           N  
ATOM   1663  CA  SER A 626     -10.716  -6.144   7.476  1.00  0.00           C  
ATOM   1664  C   SER A 626      -9.403  -5.580   8.048  1.00  0.00           C  
ATOM   1665  O   SER A 626      -8.870  -6.130   9.017  1.00  0.00           O  
ATOM   1666  CB  SER A 626     -10.497  -7.561   6.931  1.00  0.00           C  
ATOM   1667  OG  SER A 626     -11.661  -8.033   6.276  1.00  0.00           O  
ATOM   1668  H   SER A 626     -11.354  -5.762   5.506  1.00  0.00           H  
ATOM   1669  HA  SER A 626     -11.439  -6.194   8.292  1.00  0.00           H  
ATOM   1670  HB2 SER A 626      -9.670  -7.555   6.219  1.00  0.00           H  
ATOM   1671  HB3 SER A 626     -10.241  -8.228   7.755  1.00  0.00           H  
ATOM   1672  HG  SER A 626     -12.397  -8.051   6.921  1.00  0.00           H  
ATOM   1673  N   LEU A 627      -8.842  -4.517   7.462  1.00  0.00           N  
ATOM   1674  CA  LEU A 627      -7.738  -3.776   8.044  1.00  0.00           C  
ATOM   1675  C   LEU A 627      -8.261  -2.989   9.245  1.00  0.00           C  
ATOM   1676  O   LEU A 627      -9.360  -2.422   9.220  1.00  0.00           O  
ATOM   1677  CB  LEU A 627      -7.141  -2.842   6.969  1.00  0.00           C  
ATOM   1678  CG  LEU A 627      -5.827  -2.129   7.352  1.00  0.00           C  
ATOM   1679  CD1 LEU A 627      -4.580  -2.974   7.064  1.00  0.00           C  
ATOM   1680  CD2 LEU A 627      -5.683  -0.840   6.543  1.00  0.00           C  
ATOM   1681  H   LEU A 627      -9.287  -4.099   6.654  1.00  0.00           H  
ATOM   1682  HA  LEU A 627      -7.008  -4.507   8.403  1.00  0.00           H  
ATOM   1683  HB2 LEU A 627      -6.968  -3.411   6.054  1.00  0.00           H  
ATOM   1684  HB3 LEU A 627      -7.898  -2.087   6.746  1.00  0.00           H  
ATOM   1685  HG  LEU A 627      -5.842  -1.865   8.405  1.00  0.00           H  
ATOM   1686 HD11 LEU A 627      -4.612  -3.911   7.611  1.00  0.00           H  
ATOM   1687 HD12 LEU A 627      -4.505  -3.192   5.999  1.00  0.00           H  
ATOM   1688 HD13 LEU A 627      -3.691  -2.432   7.386  1.00  0.00           H  
ATOM   1689 HD21 LEU A 627      -5.625  -1.089   5.485  1.00  0.00           H  
ATOM   1690 HD22 LEU A 627      -6.541  -0.188   6.713  1.00  0.00           H  
ATOM   1691 HD23 LEU A 627      -4.781  -0.307   6.848  1.00  0.00           H  
ATOM   1692  N   LYS A 628      -7.454  -2.951  10.298  1.00  0.00           N  
ATOM   1693  CA  LYS A 628      -7.760  -2.328  11.580  1.00  0.00           C  
ATOM   1694  C   LYS A 628      -6.767  -1.215  11.911  1.00  0.00           C  
ATOM   1695  O   LYS A 628      -6.831  -0.672  13.010  1.00  0.00           O  
ATOM   1696  CB  LYS A 628      -7.853  -3.389  12.684  1.00  0.00           C  
ATOM   1697  CG  LYS A 628      -8.864  -4.505  12.368  1.00  0.00           C  
ATOM   1698  CD  LYS A 628     -10.335  -4.070  12.219  1.00  0.00           C  
ATOM   1699  CE  LYS A 628     -11.169  -4.344  13.473  1.00  0.00           C  
ATOM   1700  NZ  LYS A 628     -10.789  -3.525  14.644  1.00  0.00           N  
ATOM   1701  H   LYS A 628      -6.574  -3.453  10.222  1.00  0.00           H  
ATOM   1702  HA  LYS A 628      -8.736  -1.866  11.521  1.00  0.00           H  
ATOM   1703  HB2 LYS A 628      -6.868  -3.836  12.829  1.00  0.00           H  
ATOM   1704  HB3 LYS A 628      -8.142  -2.903  13.616  1.00  0.00           H  
ATOM   1705  HG2 LYS A 628      -8.558  -5.009  11.453  1.00  0.00           H  
ATOM   1706  HG3 LYS A 628      -8.799  -5.239  13.159  1.00  0.00           H  
ATOM   1707  HD2 LYS A 628     -10.422  -3.022  11.944  1.00  0.00           H  
ATOM   1708  HD3 LYS A 628     -10.774  -4.654  11.407  1.00  0.00           H  
ATOM   1709  HE2 LYS A 628     -12.216  -4.154  13.236  1.00  0.00           H  
ATOM   1710  HE3 LYS A 628     -11.072  -5.402  13.721  1.00  0.00           H  
ATOM   1711  HZ1 LYS A 628      -9.822  -3.679  14.921  1.00  0.00           H  
ATOM   1712  HZ2 LYS A 628     -10.947  -2.536  14.493  1.00  0.00           H  
ATOM   1713  HZ3 LYS A 628     -11.360  -3.777  15.446  1.00  0.00           H  
ATOM   1714  N   ALA A 629      -5.862  -0.883  10.987  1.00  0.00           N  
ATOM   1715  CA  ALA A 629      -4.944   0.241  11.080  1.00  0.00           C  
ATOM   1716  C   ALA A 629      -5.436   1.363  10.145  1.00  0.00           C  
ATOM   1717  O   ALA A 629      -6.060   1.058   9.124  1.00  0.00           O  
ATOM   1718  CB  ALA A 629      -3.543  -0.234  10.694  1.00  0.00           C  
ATOM   1719  H   ALA A 629      -5.935  -1.312  10.079  1.00  0.00           H  
ATOM   1720  HA  ALA A 629      -4.915   0.594  12.111  1.00  0.00           H  
ATOM   1721  HB1 ALA A 629      -3.269  -1.111  11.278  1.00  0.00           H  
ATOM   1722  HB2 ALA A 629      -3.497  -0.475   9.631  1.00  0.00           H  
ATOM   1723  HB3 ALA A 629      -2.837   0.561  10.918  1.00  0.00           H  
ATOM   1724  N   PRO A 630      -5.203   2.646  10.461  1.00  0.00           N  
ATOM   1725  CA  PRO A 630      -5.738   3.779   9.709  1.00  0.00           C  
ATOM   1726  C   PRO A 630      -4.861   4.115   8.490  1.00  0.00           C  
ATOM   1727  O   PRO A 630      -3.738   4.580   8.646  1.00  0.00           O  
ATOM   1728  CB  PRO A 630      -5.770   4.917  10.737  1.00  0.00           C  
ATOM   1729  CG  PRO A 630      -4.600   4.611  11.666  1.00  0.00           C  
ATOM   1730  CD  PRO A 630      -4.532   3.093  11.674  1.00  0.00           C  
ATOM   1731  HA  PRO A 630      -6.754   3.566   9.377  1.00  0.00           H  
ATOM   1732  HB2 PRO A 630      -5.640   5.894  10.285  1.00  0.00           H  
ATOM   1733  HB3 PRO A 630      -6.704   4.879  11.298  1.00  0.00           H  
ATOM   1734  HG2 PRO A 630      -3.685   5.005  11.246  1.00  0.00           H  
ATOM   1735  HG3 PRO A 630      -4.754   5.015  12.663  1.00  0.00           H  
ATOM   1736  HD2 PRO A 630      -3.492   2.765  11.699  1.00  0.00           H  
ATOM   1737  HD3 PRO A 630      -5.062   2.722  12.547  1.00  0.00           H  
ATOM   1738  N   ALA A 631      -5.352   3.972   7.256  1.00  0.00           N  
ATOM   1739  CA  ALA A 631      -4.519   4.084   6.072  1.00  0.00           C  
ATOM   1740  C   ALA A 631      -5.170   4.932   4.981  1.00  0.00           C  
ATOM   1741  O   ALA A 631      -6.395   5.002   4.857  1.00  0.00           O  
ATOM   1742  CB  ALA A 631      -4.243   2.665   5.605  1.00  0.00           C  
ATOM   1743  H   ALA A 631      -6.289   3.665   7.062  1.00  0.00           H  
ATOM   1744  HA  ALA A 631      -3.561   4.534   6.322  1.00  0.00           H  
ATOM   1745  HB1 ALA A 631      -3.825   2.675   4.600  1.00  0.00           H  
ATOM   1746  HB2 ALA A 631      -3.559   2.195   6.308  1.00  0.00           H  
ATOM   1747  HB3 ALA A 631      -5.162   2.093   5.618  1.00  0.00           H  
ATOM   1748  N   VAL A 632      -4.331   5.561   4.169  1.00  0.00           N  
ATOM   1749  CA  VAL A 632      -4.705   6.152   2.890  1.00  0.00           C  
ATOM   1750  C   VAL A 632      -4.717   5.014   1.865  1.00  0.00           C  
ATOM   1751  O   VAL A 632      -3.797   4.193   1.844  1.00  0.00           O  
ATOM   1752  CB  VAL A 632      -3.754   7.317   2.526  1.00  0.00           C  
ATOM   1753  CG1 VAL A 632      -4.010   7.852   1.114  1.00  0.00           C  
ATOM   1754  CG2 VAL A 632      -3.912   8.504   3.494  1.00  0.00           C  
ATOM   1755  H   VAL A 632      -3.350   5.382   4.343  1.00  0.00           H  
ATOM   1756  HA  VAL A 632      -5.708   6.550   2.966  1.00  0.00           H  
ATOM   1757  HB  VAL A 632      -2.722   6.972   2.580  1.00  0.00           H  
ATOM   1758 HG11 VAL A 632      -3.826   7.067   0.382  1.00  0.00           H  
ATOM   1759 HG12 VAL A 632      -5.041   8.190   1.015  1.00  0.00           H  
ATOM   1760 HG13 VAL A 632      -3.343   8.686   0.899  1.00  0.00           H  
ATOM   1761 HG21 VAL A 632      -3.231   9.310   3.211  1.00  0.00           H  
ATOM   1762 HG22 VAL A 632      -4.931   8.890   3.447  1.00  0.00           H  
ATOM   1763 HG23 VAL A 632      -3.697   8.192   4.514  1.00  0.00           H  
ATOM   1764  N   VAL A 633      -5.753   4.953   1.032  1.00  0.00           N  
ATOM   1765  CA  VAL A 633      -5.851   4.054  -0.121  1.00  0.00           C  
ATOM   1766  C   VAL A 633      -5.699   4.935  -1.375  1.00  0.00           C  
ATOM   1767  O   VAL A 633      -5.861   6.152  -1.276  1.00  0.00           O  
ATOM   1768  CB  VAL A 633      -7.187   3.279  -0.118  1.00  0.00           C  
ATOM   1769  CG1 VAL A 633      -7.026   2.033  -1.003  1.00  0.00           C  
ATOM   1770  CG2 VAL A 633      -7.612   2.852   1.295  1.00  0.00           C  
ATOM   1771  H   VAL A 633      -6.428   5.706   1.039  1.00  0.00           H  
ATOM   1772  HA  VAL A 633      -5.057   3.303  -0.071  1.00  0.00           H  
ATOM   1773  HB  VAL A 633      -7.977   3.907  -0.524  1.00  0.00           H  
ATOM   1774 HG11 VAL A 633      -7.908   1.408  -0.942  1.00  0.00           H  
ATOM   1775 HG12 VAL A 633      -6.926   2.317  -2.047  1.00  0.00           H  
ATOM   1776 HG13 VAL A 633      -6.155   1.455  -0.698  1.00  0.00           H  
ATOM   1777 HG21 VAL A 633      -6.784   2.357   1.791  1.00  0.00           H  
ATOM   1778 HG22 VAL A 633      -7.921   3.723   1.874  1.00  0.00           H  
ATOM   1779 HG23 VAL A 633      -8.465   2.178   1.248  1.00  0.00           H  
ATOM   1780  N   SER A 634      -5.445   4.369  -2.553  1.00  0.00           N  
ATOM   1781  CA  SER A 634      -5.444   5.084  -3.822  1.00  0.00           C  
ATOM   1782  C   SER A 634      -6.311   4.345  -4.837  1.00  0.00           C  
ATOM   1783  O   SER A 634      -6.797   3.250  -4.567  1.00  0.00           O  
ATOM   1784  CB  SER A 634      -4.005   5.282  -4.312  1.00  0.00           C  
ATOM   1785  OG  SER A 634      -3.930   6.303  -5.298  1.00  0.00           O  
ATOM   1786  H   SER A 634      -5.310   3.371  -2.590  1.00  0.00           H  
ATOM   1787  HA  SER A 634      -5.881   6.061  -3.654  1.00  0.00           H  
ATOM   1788  HB2 SER A 634      -3.414   5.604  -3.460  1.00  0.00           H  
ATOM   1789  HB3 SER A 634      -3.600   4.334  -4.693  1.00  0.00           H  
ATOM   1790  HG  SER A 634      -3.106   6.226  -5.802  1.00  0.00           H  
ATOM   1791  N   VAL A 635      -6.460   4.926  -6.019  1.00  0.00           N  
ATOM   1792  CA  VAL A 635      -7.083   4.360  -7.207  1.00  0.00           C  
ATOM   1793  C   VAL A 635      -6.332   4.906  -8.428  1.00  0.00           C  
ATOM   1794  O   VAL A 635      -5.357   5.653  -8.279  1.00  0.00           O  
ATOM   1795  CB  VAL A 635      -8.588   4.696  -7.250  1.00  0.00           C  
ATOM   1796  CG1 VAL A 635      -9.435   3.736  -6.401  1.00  0.00           C  
ATOM   1797  CG2 VAL A 635      -8.889   6.133  -6.810  1.00  0.00           C  
ATOM   1798  H   VAL A 635      -5.974   5.807  -6.152  1.00  0.00           H  
ATOM   1799  HA  VAL A 635      -6.955   3.277  -7.199  1.00  0.00           H  
ATOM   1800  HB  VAL A 635      -8.906   4.586  -8.287  1.00  0.00           H  
ATOM   1801 HG11 VAL A 635      -9.217   3.865  -5.340  1.00  0.00           H  
ATOM   1802 HG12 VAL A 635     -10.495   3.932  -6.566  1.00  0.00           H  
ATOM   1803 HG13 VAL A 635      -9.218   2.707  -6.683  1.00  0.00           H  
ATOM   1804 HG21 VAL A 635      -9.905   6.383  -7.088  1.00  0.00           H  
ATOM   1805 HG22 VAL A 635      -8.794   6.238  -5.728  1.00  0.00           H  
ATOM   1806 HG23 VAL A 635      -8.214   6.833  -7.301  1.00  0.00           H  
ATOM   1807  N   SER A 636      -6.735   4.522  -9.640  1.00  0.00           N  
ATOM   1808  CA  SER A 636      -6.062   4.969 -10.854  1.00  0.00           C  
ATOM   1809  C   SER A 636      -6.568   6.324 -11.374  1.00  0.00           C  
ATOM   1810  O   SER A 636      -5.941   6.889 -12.273  1.00  0.00           O  
ATOM   1811  CB  SER A 636      -6.162   3.891 -11.933  1.00  0.00           C  
ATOM   1812  OG  SER A 636      -5.805   2.620 -11.410  1.00  0.00           O  
ATOM   1813  H   SER A 636      -7.513   3.883  -9.749  1.00  0.00           H  
ATOM   1814  HA  SER A 636      -5.010   5.086 -10.614  1.00  0.00           H  
ATOM   1815  HB2 SER A 636      -7.185   3.852 -12.312  1.00  0.00           H  
ATOM   1816  HB3 SER A 636      -5.487   4.147 -12.751  1.00  0.00           H  
ATOM   1817  HG  SER A 636      -4.892   2.654 -11.056  1.00  0.00           H  
ATOM   1818  N   SER A 637      -7.655   6.873 -10.827  1.00  0.00           N  
ATOM   1819  CA  SER A 637      -8.233   8.139 -11.274  1.00  0.00           C  
ATOM   1820  C   SER A 637      -9.100   8.742 -10.170  1.00  0.00           C  
ATOM   1821  O   SER A 637      -9.599   7.996  -9.325  1.00  0.00           O  
ATOM   1822  CB  SER A 637      -9.089   7.938 -12.537  1.00  0.00           C  
ATOM   1823  OG  SER A 637      -9.376   6.577 -12.817  1.00  0.00           O  
ATOM   1824  H   SER A 637      -8.186   6.399 -10.111  1.00  0.00           H  
ATOM   1825  HA  SER A 637      -7.427   8.840 -11.503  1.00  0.00           H  
ATOM   1826  HB2 SER A 637     -10.031   8.479 -12.423  1.00  0.00           H  
ATOM   1827  HB3 SER A 637      -8.551   8.367 -13.381  1.00  0.00           H  
ATOM   1828  HG  SER A 637      -9.702   6.541 -13.738  1.00  0.00           H  
ATOM   1829  N   PRO A 638      -9.318  10.068 -10.177  1.00  0.00           N  
ATOM   1830  CA  PRO A 638     -10.100  10.736  -9.151  1.00  0.00           C  
ATOM   1831  C   PRO A 638     -11.559  10.290  -9.139  1.00  0.00           C  
ATOM   1832  O   PRO A 638     -12.145  10.153  -8.071  1.00  0.00           O  
ATOM   1833  CB  PRO A 638      -9.930  12.236  -9.385  1.00  0.00           C  
ATOM   1834  CG  PRO A 638      -9.371  12.370 -10.798  1.00  0.00           C  
ATOM   1835  CD  PRO A 638      -8.700  11.030 -11.074  1.00  0.00           C  
ATOM   1836  HA  PRO A 638      -9.679  10.498  -8.180  1.00  0.00           H  
ATOM   1837  HB2 PRO A 638     -10.873  12.773  -9.281  1.00  0.00           H  
ATOM   1838  HB3 PRO A 638      -9.197  12.613  -8.675  1.00  0.00           H  
ATOM   1839  HG2 PRO A 638     -10.195  12.521 -11.491  1.00  0.00           H  
ATOM   1840  HG3 PRO A 638      -8.651  13.185 -10.872  1.00  0.00           H  
ATOM   1841  HD2 PRO A 638      -8.844  10.747 -12.115  1.00  0.00           H  
ATOM   1842  HD3 PRO A 638      -7.632  11.091 -10.858  1.00  0.00           H  
ATOM   1843  N   ASP A 639     -12.153   9.983 -10.293  1.00  0.00           N  
ATOM   1844  CA  ASP A 639     -13.552   9.557 -10.314  1.00  0.00           C  
ATOM   1845  C   ASP A 639     -13.748   8.195  -9.651  1.00  0.00           C  
ATOM   1846  O   ASP A 639     -14.827   7.920  -9.126  1.00  0.00           O  
ATOM   1847  CB  ASP A 639     -14.103   9.574 -11.743  1.00  0.00           C  
ATOM   1848  CG  ASP A 639     -14.422  11.011 -12.126  1.00  0.00           C  
ATOM   1849  OD1 ASP A 639     -15.482  11.505 -11.681  1.00  0.00           O  
ATOM   1850  OD2 ASP A 639     -13.561  11.667 -12.756  1.00  0.00           O  
ATOM   1851  H   ASP A 639     -11.670  10.126 -11.171  1.00  0.00           H  
ATOM   1852  HA  ASP A 639     -14.134  10.268  -9.726  1.00  0.00           H  
ATOM   1853  HB2 ASP A 639     -13.382   9.136 -12.436  1.00  0.00           H  
ATOM   1854  HB3 ASP A 639     -15.026   8.995 -11.783  1.00  0.00           H  
ATOM   1855  N   ALA A 640     -12.706   7.363  -9.589  1.00  0.00           N  
ATOM   1856  CA  ALA A 640     -12.778   6.059  -8.945  1.00  0.00           C  
ATOM   1857  C   ALA A 640     -12.715   6.180  -7.414  1.00  0.00           C  
ATOM   1858  O   ALA A 640     -13.076   5.232  -6.717  1.00  0.00           O  
ATOM   1859  CB  ALA A 640     -11.655   5.173  -9.494  1.00  0.00           C  
ATOM   1860  H   ALA A 640     -11.801   7.706  -9.878  1.00  0.00           H  
ATOM   1861  HA  ALA A 640     -13.729   5.592  -9.205  1.00  0.00           H  
ATOM   1862  HB1 ALA A 640     -11.693   4.197  -9.011  1.00  0.00           H  
ATOM   1863  HB2 ALA A 640     -11.780   5.045 -10.571  1.00  0.00           H  
ATOM   1864  HB3 ALA A 640     -10.688   5.635  -9.307  1.00  0.00           H  
ATOM   1865  N   VAL A 641     -12.289   7.330  -6.879  1.00  0.00           N  
ATOM   1866  CA  VAL A 641     -12.116   7.565  -5.448  1.00  0.00           C  
ATOM   1867  C   VAL A 641     -13.481   7.435  -4.783  1.00  0.00           C  
ATOM   1868  O   VAL A 641     -13.670   6.603  -3.897  1.00  0.00           O  
ATOM   1869  CB  VAL A 641     -11.495   8.962  -5.222  1.00  0.00           C  
ATOM   1870  CG1 VAL A 641     -11.323   9.296  -3.738  1.00  0.00           C  
ATOM   1871  CG2 VAL A 641     -10.104   9.090  -5.848  1.00  0.00           C  
ATOM   1872  H   VAL A 641     -12.060   8.099  -7.498  1.00  0.00           H  
ATOM   1873  HA  VAL A 641     -11.454   6.800  -5.039  1.00  0.00           H  
ATOM   1874  HB  VAL A 641     -12.158   9.702  -5.670  1.00  0.00           H  
ATOM   1875 HG11 VAL A 641     -12.302   9.408  -3.280  1.00  0.00           H  
ATOM   1876 HG12 VAL A 641     -10.760   8.500  -3.256  1.00  0.00           H  
ATOM   1877 HG13 VAL A 641     -10.789  10.240  -3.621  1.00  0.00           H  
ATOM   1878 HG21 VAL A 641     -10.130   8.803  -6.894  1.00  0.00           H  
ATOM   1879 HG22 VAL A 641      -9.757  10.121  -5.780  1.00  0.00           H  
ATOM   1880 HG23 VAL A 641      -9.408   8.441  -5.325  1.00  0.00           H  
ATOM   1881  N   THR A 642     -14.439   8.239  -5.238  1.00  0.00           N  
ATOM   1882  CA  THR A 642     -15.793   8.278  -4.722  1.00  0.00           C  
ATOM   1883  C   THR A 642     -16.466   6.900  -4.834  1.00  0.00           C  
ATOM   1884  O   THR A 642     -17.175   6.497  -3.914  1.00  0.00           O  
ATOM   1885  CB  THR A 642     -16.535   9.378  -5.494  1.00  0.00           C  
ATOM   1886  OG1 THR A 642     -15.833  10.607  -5.408  1.00  0.00           O  
ATOM   1887  CG2 THR A 642     -17.945   9.596  -4.952  1.00  0.00           C  
ATOM   1888  H   THR A 642     -14.212   8.934  -5.936  1.00  0.00           H  
ATOM   1889  HA  THR A 642     -15.758   8.555  -3.668  1.00  0.00           H  
ATOM   1890  HB  THR A 642     -16.565   9.099  -6.546  1.00  0.00           H  
ATOM   1891  HG1 THR A 642     -15.680  10.924  -6.319  1.00  0.00           H  
ATOM   1892 HG21 THR A 642     -18.434  10.379  -5.526  1.00  0.00           H  
ATOM   1893 HG22 THR A 642     -18.530   8.681  -5.052  1.00  0.00           H  
ATOM   1894 HG23 THR A 642     -17.906   9.880  -3.900  1.00  0.00           H  
ATOM   1895  N   THR A 643     -16.211   6.160  -5.919  1.00  0.00           N  
ATOM   1896  CA  THR A 643     -16.716   4.805  -6.109  1.00  0.00           C  
ATOM   1897  C   THR A 643     -16.205   3.892  -4.987  1.00  0.00           C  
ATOM   1898  O   THR A 643     -17.005   3.296  -4.267  1.00  0.00           O  
ATOM   1899  CB  THR A 643     -16.320   4.329  -7.517  1.00  0.00           C  
ATOM   1900  OG1 THR A 643     -16.901   5.164  -8.506  1.00  0.00           O  
ATOM   1901  CG2 THR A 643     -16.777   2.905  -7.822  1.00  0.00           C  
ATOM   1902  H   THR A 643     -15.562   6.518  -6.602  1.00  0.00           H  
ATOM   1903  HA  THR A 643     -17.802   4.814  -6.039  1.00  0.00           H  
ATOM   1904  HB  THR A 643     -15.237   4.372  -7.621  1.00  0.00           H  
ATOM   1905  HG1 THR A 643     -16.888   6.093  -8.212  1.00  0.00           H  
ATOM   1906 HG21 THR A 643     -16.505   2.633  -8.843  1.00  0.00           H  
ATOM   1907 HG22 THR A 643     -16.289   2.207  -7.144  1.00  0.00           H  
ATOM   1908 HG23 THR A 643     -17.858   2.830  -7.699  1.00  0.00           H  
ATOM   1909  N   TYR A 644     -14.885   3.797  -4.821  1.00  0.00           N  
ATOM   1910  CA  TYR A 644     -14.268   2.932  -3.828  1.00  0.00           C  
ATOM   1911  C   TYR A 644     -14.677   3.329  -2.399  1.00  0.00           C  
ATOM   1912  O   TYR A 644     -14.981   2.458  -1.583  1.00  0.00           O  
ATOM   1913  CB  TYR A 644     -12.755   2.971  -4.050  1.00  0.00           C  
ATOM   1914  CG  TYR A 644     -11.974   2.227  -2.997  1.00  0.00           C  
ATOM   1915  CD1 TYR A 644     -11.669   2.903  -1.810  1.00  0.00           C  
ATOM   1916  CD2 TYR A 644     -11.594   0.883  -3.164  1.00  0.00           C  
ATOM   1917  CE1 TYR A 644     -10.968   2.264  -0.786  1.00  0.00           C  
ATOM   1918  CE2 TYR A 644     -10.854   0.233  -2.159  1.00  0.00           C  
ATOM   1919  CZ  TYR A 644     -10.565   0.930  -0.968  1.00  0.00           C  
ATOM   1920  OH  TYR A 644      -9.914   0.300   0.027  1.00  0.00           O  
ATOM   1921  H   TYR A 644     -14.269   4.360  -5.398  1.00  0.00           H  
ATOM   1922  HA  TYR A 644     -14.598   1.907  -3.994  1.00  0.00           H  
ATOM   1923  HB2 TYR A 644     -12.524   2.550  -5.026  1.00  0.00           H  
ATOM   1924  HB3 TYR A 644     -12.421   4.010  -4.060  1.00  0.00           H  
ATOM   1925  HD1 TYR A 644     -12.000   3.919  -1.679  1.00  0.00           H  
ATOM   1926  HD2 TYR A 644     -11.911   0.342  -4.039  1.00  0.00           H  
ATOM   1927  HE1 TYR A 644     -10.751   2.808   0.124  1.00  0.00           H  
ATOM   1928  HE2 TYR A 644     -10.551  -0.803  -2.254  1.00  0.00           H  
ATOM   1929  HH  TYR A 644      -9.929   0.806   0.845  1.00  0.00           H  
ATOM   1930  N   ASN A 645     -14.710   4.631  -2.084  1.00  0.00           N  
ATOM   1931  CA  ASN A 645     -15.117   5.126  -0.766  1.00  0.00           C  
ATOM   1932  C   ASN A 645     -16.541   4.717  -0.455  1.00  0.00           C  
ATOM   1933  O   ASN A 645     -16.848   4.351   0.678  1.00  0.00           O  
ATOM   1934  CB  ASN A 645     -15.113   6.647  -0.718  1.00  0.00           C  
ATOM   1935  CG  ASN A 645     -13.736   7.230  -0.604  1.00  0.00           C  
ATOM   1936  OD1 ASN A 645     -12.845   6.710   0.062  1.00  0.00           O  
ATOM   1937  ND2 ASN A 645     -13.532   8.332  -1.277  1.00  0.00           N  
ATOM   1938  H   ASN A 645     -14.436   5.306  -2.791  1.00  0.00           H  
ATOM   1939  HA  ASN A 645     -14.448   4.724  -0.005  1.00  0.00           H  
ATOM   1940  HB2 ASN A 645     -15.615   7.019  -1.614  1.00  0.00           H  
ATOM   1941  HB3 ASN A 645     -15.668   6.976   0.154  1.00  0.00           H  
ATOM   1942 HD21 ASN A 645     -14.277   8.833  -1.748  1.00  0.00           H  
ATOM   1943 HD22 ASN A 645     -12.597   8.635  -1.375  1.00  0.00           H  
ATOM   1944  N   GLY A 646     -17.395   4.812  -1.467  1.00  0.00           N  
ATOM   1945  CA  GLY A 646     -18.749   4.265  -1.476  1.00  0.00           C  
ATOM   1946  C   GLY A 646     -18.814   2.854  -0.873  1.00  0.00           C  
ATOM   1947  O   GLY A 646     -19.679   2.567  -0.040  1.00  0.00           O  
ATOM   1948  H   GLY A 646     -17.007   5.307  -2.274  1.00  0.00           H  
ATOM   1949  HA2 GLY A 646     -19.406   4.928  -0.912  1.00  0.00           H  
ATOM   1950  HA3 GLY A 646     -19.105   4.222  -2.506  1.00  0.00           H  
ATOM   1951  N   TYR A 647     -17.892   1.966  -1.248  1.00  0.00           N  
ATOM   1952  CA  TYR A 647     -17.821   0.606  -0.716  1.00  0.00           C  
ATOM   1953  C   TYR A 647     -17.270   0.575   0.713  1.00  0.00           C  
ATOM   1954  O   TYR A 647     -17.684  -0.272   1.500  1.00  0.00           O  
ATOM   1955  CB  TYR A 647     -16.972  -0.274  -1.645  1.00  0.00           C  
ATOM   1956  CG  TYR A 647     -17.336  -0.221  -3.120  1.00  0.00           C  
ATOM   1957  CD1 TYR A 647     -18.680  -0.083  -3.524  1.00  0.00           C  
ATOM   1958  CD2 TYR A 647     -16.317  -0.290  -4.093  1.00  0.00           C  
ATOM   1959  CE1 TYR A 647     -18.998   0.039  -4.884  1.00  0.00           C  
ATOM   1960  CE2 TYR A 647     -16.628  -0.195  -5.461  1.00  0.00           C  
ATOM   1961  CZ  TYR A 647     -17.974   0.002  -5.853  1.00  0.00           C  
ATOM   1962  OH  TYR A 647     -18.294   0.172  -7.164  1.00  0.00           O  
ATOM   1963  H   TYR A 647     -17.199   2.240  -1.935  1.00  0.00           H  
ATOM   1964  HA  TYR A 647     -18.830   0.195  -0.682  1.00  0.00           H  
ATOM   1965  HB2 TYR A 647     -15.934   0.036  -1.543  1.00  0.00           H  
ATOM   1966  HB3 TYR A 647     -17.043  -1.308  -1.308  1.00  0.00           H  
ATOM   1967  HD1 TYR A 647     -19.483  -0.027  -2.803  1.00  0.00           H  
ATOM   1968  HD2 TYR A 647     -15.286  -0.414  -3.789  1.00  0.00           H  
ATOM   1969  HE1 TYR A 647     -20.029   0.174  -5.177  1.00  0.00           H  
ATOM   1970  HE2 TYR A 647     -15.832  -0.249  -6.195  1.00  0.00           H  
ATOM   1971  HH  TYR A 647     -19.182   0.580  -7.232  1.00  0.00           H  
ATOM   1972  N   LEU A 648     -16.367   1.488   1.081  1.00  0.00           N  
ATOM   1973  CA  LEU A 648     -15.866   1.627   2.444  1.00  0.00           C  
ATOM   1974  C   LEU A 648     -16.916   2.126   3.435  1.00  0.00           C  
ATOM   1975  O   LEU A 648     -16.772   1.844   4.624  1.00  0.00           O  
ATOM   1976  CB  LEU A 648     -14.669   2.582   2.433  1.00  0.00           C  
ATOM   1977  CG  LEU A 648     -13.289   1.914   2.285  1.00  0.00           C  
ATOM   1978  CD1 LEU A 648     -12.698   1.455   3.624  1.00  0.00           C  
ATOM   1979  CD2 LEU A 648     -13.258   0.727   1.319  1.00  0.00           C  
ATOM   1980  H   LEU A 648     -15.942   2.091   0.385  1.00  0.00           H  
ATOM   1981  HA  LEU A 648     -15.546   0.652   2.805  1.00  0.00           H  
ATOM   1982  HB2 LEU A 648     -14.780   3.277   1.607  1.00  0.00           H  
ATOM   1983  HB3 LEU A 648     -14.716   3.191   3.335  1.00  0.00           H  
ATOM   1984  HG  LEU A 648     -12.646   2.672   1.853  1.00  0.00           H  
ATOM   1985 HD11 LEU A 648     -13.387   0.783   4.131  1.00  0.00           H  
ATOM   1986 HD12 LEU A 648     -11.749   0.936   3.458  1.00  0.00           H  
ATOM   1987 HD13 LEU A 648     -12.514   2.323   4.257  1.00  0.00           H  
ATOM   1988 HD21 LEU A 648     -13.867  -0.096   1.689  1.00  0.00           H  
ATOM   1989 HD22 LEU A 648     -13.619   1.047   0.340  1.00  0.00           H  
ATOM   1990 HD23 LEU A 648     -12.239   0.362   1.216  1.00  0.00           H  
ATOM   1991  N   THR A 649     -17.946   2.862   3.007  1.00  0.00           N  
ATOM   1992  CA  THR A 649     -19.154   3.014   3.821  1.00  0.00           C  
ATOM   1993  C   THR A 649     -19.890   1.678   3.845  1.00  0.00           C  
ATOM   1994  O   THR A 649     -20.164   1.142   4.918  1.00  0.00           O  
ATOM   1995  CB  THR A 649     -20.022   4.249   3.457  1.00  0.00           C  
ATOM   1996  OG1 THR A 649     -21.358   3.934   3.128  1.00  0.00           O  
ATOM   1997  CG2 THR A 649     -19.467   5.160   2.363  1.00  0.00           C  
ATOM   1998  H   THR A 649     -17.968   3.152   2.038  1.00  0.00           H  
ATOM   1999  HA  THR A 649     -18.834   3.205   4.842  1.00  0.00           H  
ATOM   2000  HB  THR A 649     -20.072   4.858   4.358  1.00  0.00           H  
ATOM   2001  HG1 THR A 649     -21.863   3.746   3.946  1.00  0.00           H  
ATOM   2002 HG21 THR A 649     -19.428   4.635   1.414  1.00  0.00           H  
ATOM   2003 HG22 THR A 649     -20.106   6.038   2.267  1.00  0.00           H  
ATOM   2004 HG23 THR A 649     -18.468   5.480   2.645  1.00  0.00           H  
ATOM   2005  N   SER A 650     -20.164   1.111   2.668  1.00  0.00           N  
ATOM   2006  CA  SER A 650     -21.194   0.094   2.465  1.00  0.00           C  
ATOM   2007  C   SER A 650     -22.485   0.483   3.218  1.00  0.00           C  
ATOM   2008  O   SER A 650     -22.811  -0.098   4.255  1.00  0.00           O  
ATOM   2009  CB  SER A 650     -20.658  -1.327   2.754  1.00  0.00           C  
ATOM   2010  OG  SER A 650     -19.869  -1.411   3.931  1.00  0.00           O  
ATOM   2011  H   SER A 650     -19.779   1.574   1.854  1.00  0.00           H  
ATOM   2012  HA  SER A 650     -21.445   0.107   1.405  1.00  0.00           H  
ATOM   2013  HB2 SER A 650     -21.505  -2.005   2.845  1.00  0.00           H  
ATOM   2014  HB3 SER A 650     -20.054  -1.655   1.907  1.00  0.00           H  
ATOM   2015  HG  SER A 650     -20.206  -0.708   4.513  1.00  0.00           H  
ATOM   2016  N   SER A 651     -23.196   1.483   2.681  1.00  0.00           N  
ATOM   2017  CA  SER A 651     -24.379   2.138   3.241  1.00  0.00           C  
ATOM   2018  C   SER A 651     -24.148   2.536   4.697  1.00  0.00           C  
ATOM   2019  O   SER A 651     -23.493   3.586   4.892  1.00  0.00           O  
ATOM   2020  CB  SER A 651     -25.645   1.301   3.006  1.00  0.00           C  
ATOM   2021  OG  SER A 651     -25.941   1.218   1.614  1.00  0.00           O  
ATOM   2022  H   SER A 651     -22.800   1.929   1.867  1.00  0.00           H  
ATOM   2023  HA  SER A 651     -24.517   3.069   2.692  1.00  0.00           H  
ATOM   2024  HB2 SER A 651     -25.495   0.300   3.410  1.00  0.00           H  
ATOM   2025  HB3 SER A 651     -26.484   1.769   3.531  1.00  0.00           H  
ATOM   2026  HG  SER A 651     -26.723   1.795   1.458  1.00  0.00           H  
TER    2027      SER A 651