HEADER    SCOPe/ASTRAL domain d2cpra1 [130705]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2cpra1
REMARK  99 ASTRAL SCOPe-sun: 130705
REMARK  99 ASTRAL SCOPe-sccs: a.60.8.4
REMARK  99 ASTRAL Source-PDB: 2cpr
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:483-593
REMARK  99 ASTRAL ASTRAL-SPACI: 0.02 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.02
REMARK  99 ASTRAL Data-updated-release: 2.06
MODEL       1
ATOM     66  N   LYS A 483      12.599 -15.644 -16.762  1.00  0.00           N  
ATOM     67  CA  LYS A 483      11.215 -15.348 -16.409  1.00  0.00           C  
ATOM     68  C   LYS A 483      11.140 -14.166 -15.448  1.00  0.00           C  
ATOM     69  O   LYS A 483      12.088 -13.862 -14.723  1.00  0.00           O  
ATOM     70  CB  LYS A 483      10.555 -16.575 -15.776  1.00  0.00           C  
ATOM     71  CG  LYS A 483      10.162 -17.642 -16.784  1.00  0.00           C  
ATOM     72  CD  LYS A 483      11.300 -18.617 -17.036  1.00  0.00           C  
ATOM     73  CE  LYS A 483      10.824 -19.845 -17.796  1.00  0.00           C  
ATOM     74  NZ  LYS A 483       9.982 -20.732 -16.945  1.00  0.00           N  
ATOM     75  H   LYS A 483      13.289 -15.602 -16.067  1.00  0.00           H  
ATOM     76  HA  LYS A 483      10.688 -15.094 -17.316  1.00  0.00           H  
ATOM     77  HB2 LYS A 483      11.242 -17.014 -15.068  1.00  0.00           H  
ATOM     78  HB3 LYS A 483       9.664 -16.260 -15.252  1.00  0.00           H  
ATOM     79  HG2 LYS A 483       9.312 -18.188 -16.404  1.00  0.00           H  
ATOM     80  HG3 LYS A 483       9.897 -17.163 -17.716  1.00  0.00           H  
ATOM     81  HD2 LYS A 483      12.064 -18.122 -17.617  1.00  0.00           H  
ATOM     82  HD3 LYS A 483      11.713 -18.928 -16.087  1.00  0.00           H  
ATOM     83  HE2 LYS A 483      10.245 -19.524 -18.648  1.00  0.00           H  
ATOM     84  HE3 LYS A 483      11.686 -20.399 -18.135  1.00  0.00           H  
ATOM     85  HZ1 LYS A 483      10.313 -21.715 -17.017  1.00  0.00           H  
ATOM     86  HZ2 LYS A 483       8.991 -20.689 -17.255  1.00  0.00           H  
ATOM     87  HZ3 LYS A 483      10.037 -20.430 -15.951  1.00  0.00           H  
ATOM     88  N   PRO A 484       9.986 -13.481 -15.440  1.00  0.00           N  
ATOM     89  CA  PRO A 484       9.759 -12.322 -14.572  1.00  0.00           C  
ATOM     90  C   PRO A 484       9.652 -12.712 -13.102  1.00  0.00           C  
ATOM     91  O   PRO A 484       8.553 -12.898 -12.578  1.00  0.00           O  
ATOM     92  CB  PRO A 484       8.428 -11.758 -15.074  1.00  0.00           C  
ATOM     93  CG  PRO A 484       7.733 -12.921 -15.693  1.00  0.00           C  
ATOM     94  CD  PRO A 484       8.814 -13.786 -16.278  1.00  0.00           C  
ATOM     95  HA  PRO A 484      10.535 -11.580 -14.690  1.00  0.00           H  
ATOM     96  HB2 PRO A 484       7.867 -11.358 -14.241  1.00  0.00           H  
ATOM     97  HB3 PRO A 484       8.614 -10.978 -15.798  1.00  0.00           H  
ATOM     98  HG2 PRO A 484       7.184 -13.465 -14.939  1.00  0.00           H  
ATOM     99  HG3 PRO A 484       7.066 -12.578 -16.470  1.00  0.00           H  
ATOM    100  HD2 PRO A 484       8.546 -14.830 -16.201  1.00  0.00           H  
ATOM    101  HD3 PRO A 484       8.997 -13.517 -17.308  1.00  0.00           H  
ATOM    102  N   ILE A 485      10.798 -12.834 -12.441  1.00  0.00           N  
ATOM    103  CA  ILE A 485      10.832 -13.200 -11.031  1.00  0.00           C  
ATOM    104  C   ILE A 485      10.379 -12.040 -10.151  1.00  0.00           C  
ATOM    105  O   ILE A 485      11.184 -11.202  -9.747  1.00  0.00           O  
ATOM    106  CB  ILE A 485      12.243 -13.639 -10.596  1.00  0.00           C  
ATOM    107  CG1 ILE A 485      12.724 -14.809 -11.456  1.00  0.00           C  
ATOM    108  CG2 ILE A 485      12.249 -14.019  -9.123  1.00  0.00           C  
ATOM    109  CD1 ILE A 485      14.229 -14.961 -11.482  1.00  0.00           C  
ATOM    110  H   ILE A 485      11.642 -12.673 -12.914  1.00  0.00           H  
ATOM    111  HA  ILE A 485      10.158 -14.032 -10.887  1.00  0.00           H  
ATOM    112  HB  ILE A 485      12.913 -12.803 -10.731  1.00  0.00           H  
ATOM    113 HG12 ILE A 485      12.306 -15.726 -11.072  1.00  0.00           H  
ATOM    114 HG13 ILE A 485      12.387 -14.662 -12.472  1.00  0.00           H  
ATOM    115 HG21 ILE A 485      12.983 -13.422  -8.601  1.00  0.00           H  
ATOM    116 HG22 ILE A 485      11.272 -13.837  -8.701  1.00  0.00           H  
ATOM    117 HG23 ILE A 485      12.497 -15.064  -9.022  1.00  0.00           H  
ATOM    118 HD11 ILE A 485      14.628 -14.450 -12.346  1.00  0.00           H  
ATOM    119 HD12 ILE A 485      14.650 -14.535 -10.584  1.00  0.00           H  
ATOM    120 HD13 ILE A 485      14.484 -16.010 -11.537  1.00  0.00           H  
ATOM    121  N   PHE A 486       9.084 -11.999  -9.856  1.00  0.00           N  
ATOM    122  CA  PHE A 486       8.522 -10.943  -9.023  1.00  0.00           C  
ATOM    123  C   PHE A 486       7.889 -11.523  -7.762  1.00  0.00           C  
ATOM    124  O   PHE A 486       6.668 -11.658  -7.671  1.00  0.00           O  
ATOM    125  CB  PHE A 486       7.481 -10.143  -9.808  1.00  0.00           C  
ATOM    126  CG  PHE A 486       6.753  -9.126  -8.976  1.00  0.00           C  
ATOM    127  CD1 PHE A 486       7.378  -7.952  -8.589  1.00  0.00           C  
ATOM    128  CD2 PHE A 486       5.442  -9.344  -8.582  1.00  0.00           C  
ATOM    129  CE1 PHE A 486       6.711  -7.016  -7.823  1.00  0.00           C  
ATOM    130  CE2 PHE A 486       4.770  -8.411  -7.816  1.00  0.00           C  
ATOM    131  CZ  PHE A 486       5.404  -7.245  -7.437  1.00  0.00           C  
ATOM    132  H   PHE A 486       8.491 -12.697 -10.208  1.00  0.00           H  
ATOM    133  HA  PHE A 486       9.328 -10.285  -8.736  1.00  0.00           H  
ATOM    134  HB2 PHE A 486       7.973  -9.620 -10.615  1.00  0.00           H  
ATOM    135  HB3 PHE A 486       6.750 -10.823 -10.219  1.00  0.00           H  
ATOM    136  HD1 PHE A 486       8.400  -7.771  -8.891  1.00  0.00           H  
ATOM    137  HD2 PHE A 486       4.944 -10.257  -8.879  1.00  0.00           H  
ATOM    138  HE1 PHE A 486       7.209  -6.105  -7.527  1.00  0.00           H  
ATOM    139  HE2 PHE A 486       3.748  -8.594  -7.517  1.00  0.00           H  
ATOM    140  HZ  PHE A 486       4.881  -6.515  -6.838  1.00  0.00           H  
ATOM    141  N   THR A 487       8.727 -11.866  -6.789  1.00  0.00           N  
ATOM    142  CA  THR A 487       8.251 -12.434  -5.534  1.00  0.00           C  
ATOM    143  C   THR A 487       9.394 -12.603  -4.539  1.00  0.00           C  
ATOM    144  O   THR A 487      10.422 -13.202  -4.856  1.00  0.00           O  
ATOM    145  CB  THR A 487       7.572 -13.798  -5.756  1.00  0.00           C  
ATOM    146  OG1 THR A 487       7.112 -14.326  -4.507  1.00  0.00           O  
ATOM    147  CG2 THR A 487       8.534 -14.782  -6.405  1.00  0.00           C  
ATOM    148  H   THR A 487       9.689 -11.734  -6.920  1.00  0.00           H  
ATOM    149  HA  THR A 487       7.521 -11.755  -5.117  1.00  0.00           H  
ATOM    150  HB  THR A 487       6.726 -13.659  -6.413  1.00  0.00           H  
ATOM    151  HG1 THR A 487       7.761 -14.142  -3.823  1.00  0.00           H  
ATOM    152 HG21 THR A 487       8.893 -15.478  -5.661  1.00  0.00           H  
ATOM    153 HG22 THR A 487       9.369 -14.243  -6.827  1.00  0.00           H  
ATOM    154 HG23 THR A 487       8.022 -15.323  -7.186  1.00  0.00           H  
ATOM    155  N   ASP A 488       9.207 -12.073  -3.335  1.00  0.00           N  
ATOM    156  CA  ASP A 488      10.222 -12.168  -2.292  1.00  0.00           C  
ATOM    157  C   ASP A 488      10.045 -13.445  -1.476  1.00  0.00           C  
ATOM    158  O   ASP A 488      10.036 -13.410  -0.247  1.00  0.00           O  
ATOM    159  CB  ASP A 488      10.155 -10.947  -1.373  1.00  0.00           C  
ATOM    160  CG  ASP A 488      10.003  -9.650  -2.143  1.00  0.00           C  
ATOM    161  OD1 ASP A 488      11.037  -9.063  -2.525  1.00  0.00           O  
ATOM    162  OD2 ASP A 488       8.851  -9.223  -2.365  1.00  0.00           O  
ATOM    163  H   ASP A 488       8.366 -11.608  -3.143  1.00  0.00           H  
ATOM    164  HA  ASP A 488      11.189 -12.193  -2.772  1.00  0.00           H  
ATOM    165  HB2 ASP A 488       9.308 -11.051  -0.709  1.00  0.00           H  
ATOM    166  HB3 ASP A 488      11.061 -10.895  -0.789  1.00  0.00           H  
ATOM    167  N   GLU A 489       9.905 -14.570  -2.171  1.00  0.00           N  
ATOM    168  CA  GLU A 489       9.727 -15.857  -1.509  1.00  0.00           C  
ATOM    169  C   GLU A 489       8.711 -15.751  -0.375  1.00  0.00           C  
ATOM    170  O   GLU A 489       8.920 -16.289   0.712  1.00  0.00           O  
ATOM    171  CB  GLU A 489      11.063 -16.366  -0.966  1.00  0.00           C  
ATOM    172  CG  GLU A 489      12.034 -16.803  -2.049  1.00  0.00           C  
ATOM    173  CD  GLU A 489      13.484 -16.614  -1.645  1.00  0.00           C  
ATOM    174  OE1 GLU A 489      13.833 -16.974  -0.502  1.00  0.00           O  
ATOM    175  OE2 GLU A 489      14.268 -16.105  -2.473  1.00  0.00           O  
ATOM    176  H   GLU A 489       9.921 -14.533  -3.150  1.00  0.00           H  
ATOM    177  HA  GLU A 489       9.357 -16.558  -2.242  1.00  0.00           H  
ATOM    178  HB2 GLU A 489      11.528 -15.578  -0.391  1.00  0.00           H  
ATOM    179  HB3 GLU A 489      10.877 -17.209  -0.318  1.00  0.00           H  
ATOM    180  HG2 GLU A 489      11.870 -17.849  -2.262  1.00  0.00           H  
ATOM    181  HG3 GLU A 489      11.845 -16.222  -2.940  1.00  0.00           H  
ATOM    182  N   SER A 490       7.612 -15.051  -0.637  1.00  0.00           N  
ATOM    183  CA  SER A 490       6.565 -14.869   0.362  1.00  0.00           C  
ATOM    184  C   SER A 490       7.165 -14.727   1.757  1.00  0.00           C  
ATOM    185  O   SER A 490       6.701 -15.352   2.712  1.00  0.00           O  
ATOM    186  CB  SER A 490       5.591 -16.049   0.331  1.00  0.00           C  
ATOM    187  OG  SER A 490       6.279 -17.282   0.446  1.00  0.00           O  
ATOM    188  H   SER A 490       7.503 -14.646  -1.523  1.00  0.00           H  
ATOM    189  HA  SER A 490       6.029 -13.964   0.120  1.00  0.00           H  
ATOM    190  HB2 SER A 490       4.897 -15.960   1.153  1.00  0.00           H  
ATOM    191  HB3 SER A 490       5.047 -16.038  -0.602  1.00  0.00           H  
ATOM    192  HG  SER A 490       6.745 -17.466  -0.373  1.00  0.00           H  
ATOM    193  N   TYR A 491       8.200 -13.902   1.868  1.00  0.00           N  
ATOM    194  CA  TYR A 491       8.867 -13.679   3.145  1.00  0.00           C  
ATOM    195  C   TYR A 491       7.891 -13.127   4.180  1.00  0.00           C  
ATOM    196  O   TYR A 491       7.322 -12.049   4.002  1.00  0.00           O  
ATOM    197  CB  TYR A 491      10.041 -12.714   2.970  1.00  0.00           C  
ATOM    198  CG  TYR A 491      11.177 -12.962   3.936  1.00  0.00           C  
ATOM    199  CD1 TYR A 491      10.949 -13.557   5.170  1.00  0.00           C  
ATOM    200  CD2 TYR A 491      12.480 -12.601   3.613  1.00  0.00           C  
ATOM    201  CE1 TYR A 491      11.985 -13.784   6.056  1.00  0.00           C  
ATOM    202  CE2 TYR A 491      13.522 -12.826   4.492  1.00  0.00           C  
ATOM    203  CZ  TYR A 491      13.269 -13.418   5.712  1.00  0.00           C  
ATOM    204  OH  TYR A 491      14.304 -13.644   6.591  1.00  0.00           O  
ATOM    205  H   TYR A 491       8.525 -13.433   1.071  1.00  0.00           H  
ATOM    206  HA  TYR A 491       9.244 -14.629   3.494  1.00  0.00           H  
ATOM    207  HB2 TYR A 491      10.430 -12.810   1.969  1.00  0.00           H  
ATOM    208  HB3 TYR A 491       9.692 -11.702   3.120  1.00  0.00           H  
ATOM    209  HD1 TYR A 491       9.942 -13.843   5.436  1.00  0.00           H  
ATOM    210  HD2 TYR A 491      12.675 -12.138   2.656  1.00  0.00           H  
ATOM    211  HE1 TYR A 491      11.787 -14.248   7.011  1.00  0.00           H  
ATOM    212  HE2 TYR A 491      14.528 -12.539   4.223  1.00  0.00           H  
ATOM    213  HH  TYR A 491      14.848 -12.856   6.653  1.00  0.00           H  
ATOM    214  N   LEU A 492       7.702 -13.874   5.262  1.00  0.00           N  
ATOM    215  CA  LEU A 492       6.795 -13.461   6.328  1.00  0.00           C  
ATOM    216  C   LEU A 492       7.242 -12.137   6.941  1.00  0.00           C  
ATOM    217  O   LEU A 492       6.416 -11.320   7.345  1.00  0.00           O  
ATOM    218  CB  LEU A 492       6.724 -14.539   7.411  1.00  0.00           C  
ATOM    219  CG  LEU A 492       5.873 -15.766   7.082  1.00  0.00           C  
ATOM    220  CD1 LEU A 492       6.345 -16.972   7.878  1.00  0.00           C  
ATOM    221  CD2 LEU A 492       4.403 -15.485   7.357  1.00  0.00           C  
ATOM    222  H   LEU A 492       8.183 -14.723   5.348  1.00  0.00           H  
ATOM    223  HA  LEU A 492       5.814 -13.331   5.896  1.00  0.00           H  
ATOM    224  HB2 LEU A 492       7.730 -14.878   7.606  1.00  0.00           H  
ATOM    225  HB3 LEU A 492       6.320 -14.084   8.304  1.00  0.00           H  
ATOM    226  HG  LEU A 492       5.979 -15.998   6.031  1.00  0.00           H  
ATOM    227 HD11 LEU A 492       7.398 -16.873   8.092  1.00  0.00           H  
ATOM    228 HD12 LEU A 492       6.178 -17.871   7.303  1.00  0.00           H  
ATOM    229 HD13 LEU A 492       5.792 -17.031   8.804  1.00  0.00           H  
ATOM    230 HD21 LEU A 492       4.090 -16.035   8.232  1.00  0.00           H  
ATOM    231 HD22 LEU A 492       3.812 -15.793   6.507  1.00  0.00           H  
ATOM    232 HD23 LEU A 492       4.265 -14.427   7.528  1.00  0.00           H  
ATOM    233  N   GLU A 493       8.554 -11.933   7.004  1.00  0.00           N  
ATOM    234  CA  GLU A 493       9.109 -10.708   7.566  1.00  0.00           C  
ATOM    235  C   GLU A 493       8.371  -9.482   7.036  1.00  0.00           C  
ATOM    236  O   GLU A 493       7.981  -8.599   7.801  1.00  0.00           O  
ATOM    237  CB  GLU A 493      10.600 -10.600   7.238  1.00  0.00           C  
ATOM    238  CG  GLU A 493      11.501 -11.236   8.283  1.00  0.00           C  
ATOM    239  CD  GLU A 493      11.539 -10.447   9.578  1.00  0.00           C  
ATOM    240  OE1 GLU A 493      10.569 -10.541  10.358  1.00  0.00           O  
ATOM    241  OE2 GLU A 493      12.539  -9.737   9.811  1.00  0.00           O  
ATOM    242  H   GLU A 493       9.162 -12.623   6.665  1.00  0.00           H  
ATOM    243  HA  GLU A 493       8.989 -10.750   8.638  1.00  0.00           H  
ATOM    244  HB2 GLU A 493      10.784 -11.084   6.290  1.00  0.00           H  
ATOM    245  HB3 GLU A 493      10.863  -9.555   7.154  1.00  0.00           H  
ATOM    246  HG2 GLU A 493      11.138 -12.230   8.496  1.00  0.00           H  
ATOM    247  HG3 GLU A 493      12.504 -11.297   7.886  1.00  0.00           H  
ATOM    248  N   LEU A 494       8.182  -9.435   5.722  1.00  0.00           N  
ATOM    249  CA  LEU A 494       7.490  -8.318   5.088  1.00  0.00           C  
ATOM    250  C   LEU A 494       6.134  -8.075   5.742  1.00  0.00           C  
ATOM    251  O   LEU A 494       5.743  -6.932   5.979  1.00  0.00           O  
ATOM    252  CB  LEU A 494       7.307  -8.588   3.593  1.00  0.00           C  
ATOM    253  CG  LEU A 494       6.274  -7.719   2.876  1.00  0.00           C  
ATOM    254  CD1 LEU A 494       6.868  -6.364   2.524  1.00  0.00           C  
ATOM    255  CD2 LEU A 494       5.763  -8.420   1.625  1.00  0.00           C  
ATOM    256  H   LEU A 494       8.515 -10.168   5.164  1.00  0.00           H  
ATOM    257  HA  LEU A 494       8.100  -7.436   5.214  1.00  0.00           H  
ATOM    258  HB2 LEU A 494       8.260  -8.435   3.111  1.00  0.00           H  
ATOM    259  HB3 LEU A 494       7.010  -9.621   3.479  1.00  0.00           H  
ATOM    260  HG  LEU A 494       5.433  -7.553   3.534  1.00  0.00           H  
ATOM    261 HD11 LEU A 494       7.821  -6.250   3.018  1.00  0.00           H  
ATOM    262 HD12 LEU A 494       6.198  -5.582   2.849  1.00  0.00           H  
ATOM    263 HD13 LEU A 494       7.006  -6.298   1.455  1.00  0.00           H  
ATOM    264 HD21 LEU A 494       6.527  -9.084   1.248  1.00  0.00           H  
ATOM    265 HD22 LEU A 494       5.523  -7.683   0.872  1.00  0.00           H  
ATOM    266 HD23 LEU A 494       4.878  -8.989   1.868  1.00  0.00           H  
ATOM    267  N   TYR A 495       5.421  -9.158   6.033  1.00  0.00           N  
ATOM    268  CA  TYR A 495       4.108  -9.063   6.660  1.00  0.00           C  
ATOM    269  C   TYR A 495       4.230  -8.625   8.116  1.00  0.00           C  
ATOM    270  O   TYR A 495       3.598  -7.657   8.540  1.00  0.00           O  
ATOM    271  CB  TYR A 495       3.383 -10.407   6.579  1.00  0.00           C  
ATOM    272  CG  TYR A 495       2.025 -10.403   7.244  1.00  0.00           C  
ATOM    273  CD1 TYR A 495       1.268  -9.240   7.316  1.00  0.00           C  
ATOM    274  CD2 TYR A 495       1.499 -11.563   7.800  1.00  0.00           C  
ATOM    275  CE1 TYR A 495       0.027  -9.232   7.923  1.00  0.00           C  
ATOM    276  CE2 TYR A 495       0.258 -11.564   8.408  1.00  0.00           C  
ATOM    277  CZ  TYR A 495      -0.474 -10.396   8.467  1.00  0.00           C  
ATOM    278  OH  TYR A 495      -1.710 -10.393   9.072  1.00  0.00           O  
ATOM    279  H   TYR A 495       5.786 -10.042   5.820  1.00  0.00           H  
ATOM    280  HA  TYR A 495       3.536  -8.323   6.120  1.00  0.00           H  
ATOM    281  HB2 TYR A 495       3.243 -10.671   5.542  1.00  0.00           H  
ATOM    282  HB3 TYR A 495       3.986 -11.163   7.060  1.00  0.00           H  
ATOM    283  HD1 TYR A 495       1.662  -8.330   6.888  1.00  0.00           H  
ATOM    284  HD2 TYR A 495       2.074 -12.476   7.752  1.00  0.00           H  
ATOM    285  HE1 TYR A 495      -0.547  -8.318   7.969  1.00  0.00           H  
ATOM    286  HE2 TYR A 495      -0.134 -12.475   8.835  1.00  0.00           H  
ATOM    287  HH  TYR A 495      -2.336 -10.869   8.522  1.00  0.00           H  
ATOM    288  N   ARG A 496       5.049  -9.344   8.877  1.00  0.00           N  
ATOM    289  CA  ARG A 496       5.254  -9.031  10.286  1.00  0.00           C  
ATOM    290  C   ARG A 496       6.541  -8.235  10.484  1.00  0.00           C  
ATOM    291  O   ARG A 496       7.333  -8.526  11.381  1.00  0.00           O  
ATOM    292  CB  ARG A 496       5.305 -10.317  11.114  1.00  0.00           C  
ATOM    293  CG  ARG A 496       4.045 -11.160  11.007  1.00  0.00           C  
ATOM    294  CD  ARG A 496       4.140 -12.161   9.866  1.00  0.00           C  
ATOM    295  NE  ARG A 496       4.922 -13.338  10.234  1.00  0.00           N  
ATOM    296  CZ  ARG A 496       4.413 -14.389  10.869  1.00  0.00           C  
ATOM    297  NH1 ARG A 496       3.130 -14.408  11.203  1.00  0.00           N  
ATOM    298  NH2 ARG A 496       5.188 -15.423  11.169  1.00  0.00           N  
ATOM    299  H   ARG A 496       5.525 -10.104   8.482  1.00  0.00           H  
ATOM    300  HA  ARG A 496       4.420  -8.432  10.618  1.00  0.00           H  
ATOM    301  HB2 ARG A 496       6.141 -10.914  10.779  1.00  0.00           H  
ATOM    302  HB3 ARG A 496       5.452 -10.057  12.151  1.00  0.00           H  
ATOM    303  HG2 ARG A 496       3.904 -11.699  11.932  1.00  0.00           H  
ATOM    304  HG3 ARG A 496       3.201 -10.509  10.834  1.00  0.00           H  
ATOM    305  HD2 ARG A 496       3.143 -12.473   9.595  1.00  0.00           H  
ATOM    306  HD3 ARG A 496       4.608 -11.679   9.020  1.00  0.00           H  
ATOM    307  HE  ARG A 496       5.872 -13.345   9.996  1.00  0.00           H  
ATOM    308 HH11 ARG A 496       2.544 -13.631  10.977  1.00  0.00           H  
ATOM    309 HH12 ARG A 496       2.750 -15.201  11.680  1.00  0.00           H  
ATOM    310 HH21 ARG A 496       6.156 -15.412  10.918  1.00  0.00           H  
ATOM    311 HH22 ARG A 496       4.805 -16.213  11.647  1.00  0.00           H  
ATOM    312  N   LYS A 497       6.743  -7.228   9.640  1.00  0.00           N  
ATOM    313  CA  LYS A 497       7.932  -6.389   9.721  1.00  0.00           C  
ATOM    314  C   LYS A 497       7.802  -5.368  10.847  1.00  0.00           C  
ATOM    315  O   LYS A 497       8.734  -5.167  11.625  1.00  0.00           O  
ATOM    316  CB  LYS A 497       8.166  -5.669   8.391  1.00  0.00           C  
ATOM    317  CG  LYS A 497       9.629  -5.378   8.105  1.00  0.00           C  
ATOM    318  CD  LYS A 497      10.338  -6.595   7.534  1.00  0.00           C  
ATOM    319  CE  LYS A 497      11.814  -6.603   7.902  1.00  0.00           C  
ATOM    320  NZ  LYS A 497      12.581  -5.577   7.142  1.00  0.00           N  
ATOM    321  H   LYS A 497       6.075  -7.045   8.946  1.00  0.00           H  
ATOM    322  HA  LYS A 497       8.777  -7.029   9.928  1.00  0.00           H  
ATOM    323  HB2 LYS A 497       7.779  -6.283   7.591  1.00  0.00           H  
ATOM    324  HB3 LYS A 497       7.630  -4.731   8.404  1.00  0.00           H  
ATOM    325  HG2 LYS A 497       9.693  -4.570   7.392  1.00  0.00           H  
ATOM    326  HG3 LYS A 497      10.115  -5.088   9.026  1.00  0.00           H  
ATOM    327  HD2 LYS A 497       9.876  -7.488   7.927  1.00  0.00           H  
ATOM    328  HD3 LYS A 497      10.244  -6.582   6.457  1.00  0.00           H  
ATOM    329  HE2 LYS A 497      11.909  -6.402   8.958  1.00  0.00           H  
ATOM    330  HE3 LYS A 497      12.220  -7.579   7.683  1.00  0.00           H  
ATOM    331  HZ1 LYS A 497      13.336  -6.032   6.590  1.00  0.00           H  
ATOM    332  HZ2 LYS A 497      13.011  -4.894   7.798  1.00  0.00           H  
ATOM    333  HZ3 LYS A 497      11.949  -5.067   6.492  1.00  0.00           H  
ATOM    334  N   GLN A 498       6.640  -4.728  10.928  1.00  0.00           N  
ATOM    335  CA  GLN A 498       6.389  -3.729  11.959  1.00  0.00           C  
ATOM    336  C   GLN A 498       5.145  -4.082  12.768  1.00  0.00           C  
ATOM    337  O   GLN A 498       4.240  -4.754  12.273  1.00  0.00           O  
ATOM    338  CB  GLN A 498       6.226  -2.344  11.330  1.00  0.00           C  
ATOM    339  CG  GLN A 498       6.174  -1.215  12.346  1.00  0.00           C  
ATOM    340  CD  GLN A 498       7.527  -0.924  12.965  1.00  0.00           C  
ATOM    341  OE1 GLN A 498       8.559  -1.008  12.297  1.00  0.00           O  
ATOM    342  NE2 GLN A 498       7.531  -0.579  14.247  1.00  0.00           N  
ATOM    343  H   GLN A 498       5.936  -4.932  10.278  1.00  0.00           H  
ATOM    344  HA  GLN A 498       7.241  -3.715  12.622  1.00  0.00           H  
ATOM    345  HB2 GLN A 498       7.058  -2.164  10.665  1.00  0.00           H  
ATOM    346  HB3 GLN A 498       5.310  -2.327  10.758  1.00  0.00           H  
ATOM    347  HG2 GLN A 498       5.820  -0.321  11.855  1.00  0.00           H  
ATOM    348  HG3 GLN A 498       5.486  -1.489  13.133  1.00  0.00           H  
ATOM    349 HE21 GLN A 498       6.671  -0.534  14.716  1.00  0.00           H  
ATOM    350 HE22 GLN A 498       8.391  -0.386  14.672  1.00  0.00           H  
ATOM    351  N   LYS A 499       5.106  -3.624  14.015  1.00  0.00           N  
ATOM    352  CA  LYS A 499       3.973  -3.891  14.893  1.00  0.00           C  
ATOM    353  C   LYS A 499       2.660  -3.505  14.219  1.00  0.00           C  
ATOM    354  O   LYS A 499       2.651  -2.991  13.100  1.00  0.00           O  
ATOM    355  CB  LYS A 499       4.128  -3.123  16.207  1.00  0.00           C  
ATOM    356  CG  LYS A 499       5.049  -3.804  17.205  1.00  0.00           C  
ATOM    357  CD  LYS A 499       4.415  -5.058  17.783  1.00  0.00           C  
ATOM    358  CE  LYS A 499       5.391  -5.819  18.667  1.00  0.00           C  
ATOM    359  NZ  LYS A 499       4.868  -7.162  19.042  1.00  0.00           N  
ATOM    360  H   LYS A 499       5.858  -3.094  14.352  1.00  0.00           H  
ATOM    361  HA  LYS A 499       3.958  -4.949  15.104  1.00  0.00           H  
ATOM    362  HB2 LYS A 499       4.527  -2.142  15.992  1.00  0.00           H  
ATOM    363  HB3 LYS A 499       3.155  -3.014  16.664  1.00  0.00           H  
ATOM    364  HG2 LYS A 499       5.968  -4.075  16.706  1.00  0.00           H  
ATOM    365  HG3 LYS A 499       5.265  -3.116  18.010  1.00  0.00           H  
ATOM    366  HD2 LYS A 499       3.556  -4.777  18.374  1.00  0.00           H  
ATOM    367  HD3 LYS A 499       4.102  -5.699  16.971  1.00  0.00           H  
ATOM    368  HE2 LYS A 499       6.321  -5.940  18.133  1.00  0.00           H  
ATOM    369  HE3 LYS A 499       5.565  -5.246  19.566  1.00  0.00           H  
ATOM    370  HZ1 LYS A 499       5.203  -7.423  19.991  1.00  0.00           H  
ATOM    371  HZ2 LYS A 499       5.198  -7.876  18.362  1.00  0.00           H  
ATOM    372  HZ3 LYS A 499       3.829  -7.154  19.043  1.00  0.00           H  
ATOM    373  N   LYS A 500       1.551  -3.756  14.907  1.00  0.00           N  
ATOM    374  CA  LYS A 500       0.232  -3.433  14.377  1.00  0.00           C  
ATOM    375  C   LYS A 500      -0.029  -4.180  13.073  1.00  0.00           C  
ATOM    376  O   LYS A 500      -0.359  -3.573  12.053  1.00  0.00           O  
ATOM    377  CB  LYS A 500       0.107  -1.925  14.147  1.00  0.00           C  
ATOM    378  CG  LYS A 500      -0.135  -1.133  15.421  1.00  0.00           C  
ATOM    379  CD  LYS A 500      -1.560  -1.301  15.920  1.00  0.00           C  
ATOM    380  CE  LYS A 500      -1.789  -0.545  17.220  1.00  0.00           C  
ATOM    381  NZ  LYS A 500      -2.059   0.900  16.980  1.00  0.00           N  
ATOM    382  H   LYS A 500       1.622  -4.167  15.794  1.00  0.00           H  
ATOM    383  HA  LYS A 500      -0.503  -3.739  15.106  1.00  0.00           H  
ATOM    384  HB2 LYS A 500       1.018  -1.566  13.692  1.00  0.00           H  
ATOM    385  HB3 LYS A 500      -0.718  -1.743  13.473  1.00  0.00           H  
ATOM    386  HG2 LYS A 500       0.546  -1.480  16.184  1.00  0.00           H  
ATOM    387  HG3 LYS A 500       0.047  -0.086  15.223  1.00  0.00           H  
ATOM    388  HD2 LYS A 500      -2.241  -0.923  15.172  1.00  0.00           H  
ATOM    389  HD3 LYS A 500      -1.753  -2.352  16.086  1.00  0.00           H  
ATOM    390  HE2 LYS A 500      -2.633  -0.981  17.731  1.00  0.00           H  
ATOM    391  HE3 LYS A 500      -0.907  -0.641  17.836  1.00  0.00           H  
ATOM    392  HZ1 LYS A 500      -2.352   1.359  17.866  1.00  0.00           H  
ATOM    393  HZ2 LYS A 500      -2.818   1.010  16.278  1.00  0.00           H  
ATOM    394  HZ3 LYS A 500      -1.202   1.370  16.626  1.00  0.00           H  
ATOM    395  N   HIS A 501       0.121  -5.500  13.112  1.00  0.00           N  
ATOM    396  CA  HIS A 501      -0.101  -6.330  11.933  1.00  0.00           C  
ATOM    397  C   HIS A 501      -1.271  -5.802  11.110  1.00  0.00           C  
ATOM    398  O   HIS A 501      -2.214  -5.223  11.651  1.00  0.00           O  
ATOM    399  CB  HIS A 501      -0.364  -7.779  12.346  1.00  0.00           C  
ATOM    400  CG  HIS A 501      -1.607  -7.953  13.162  1.00  0.00           C  
ATOM    401  ND1 HIS A 501      -1.737  -7.472  14.448  1.00  0.00           N  
ATOM    402  CD2 HIS A 501      -2.782  -8.557  12.867  1.00  0.00           C  
ATOM    403  CE1 HIS A 501      -2.937  -7.775  14.910  1.00  0.00           C  
ATOM    404  NE2 HIS A 501      -3.591  -8.433  13.970  1.00  0.00           N  
ATOM    405  H   HIS A 501       0.385  -5.926  13.954  1.00  0.00           H  
ATOM    406  HA  HIS A 501       0.793  -6.293  11.330  1.00  0.00           H  
ATOM    407  HB2 HIS A 501      -0.462  -8.386  11.458  1.00  0.00           H  
ATOM    408  HB3 HIS A 501       0.471  -8.137  12.931  1.00  0.00           H  
ATOM    409  HD2 HIS A 501      -3.037  -9.047  11.938  1.00  0.00           H  
ATOM    410  HE1 HIS A 501      -3.319  -7.527  15.889  1.00  0.00           H  
ATOM    411  HE2 HIS A 501      -4.471  -8.849  14.081  1.00  0.00           H  
ATOM    412  N   LEU A 502      -1.205  -6.006   9.799  1.00  0.00           N  
ATOM    413  CA  LEU A 502      -2.259  -5.551   8.899  1.00  0.00           C  
ATOM    414  C   LEU A 502      -3.534  -6.364   9.098  1.00  0.00           C  
ATOM    415  O   LEU A 502      -3.484  -7.577   9.293  1.00  0.00           O  
ATOM    416  CB  LEU A 502      -1.797  -5.655   7.445  1.00  0.00           C  
ATOM    417  CG  LEU A 502      -0.547  -4.853   7.079  1.00  0.00           C  
ATOM    418  CD1 LEU A 502      -0.086  -5.196   5.671  1.00  0.00           C  
ATOM    419  CD2 LEU A 502      -0.815  -3.360   7.206  1.00  0.00           C  
ATOM    420  H   LEU A 502      -0.430  -6.474   9.426  1.00  0.00           H  
ATOM    421  HA  LEU A 502      -2.467  -4.516   9.129  1.00  0.00           H  
ATOM    422  HB2 LEU A 502      -1.595  -6.694   7.236  1.00  0.00           H  
ATOM    423  HB3 LEU A 502      -2.606  -5.313   6.816  1.00  0.00           H  
ATOM    424  HG  LEU A 502       0.250  -5.109   7.763  1.00  0.00           H  
ATOM    425 HD11 LEU A 502       0.191  -6.238   5.627  1.00  0.00           H  
ATOM    426 HD12 LEU A 502       0.767  -4.586   5.413  1.00  0.00           H  
ATOM    427 HD13 LEU A 502      -0.888  -5.006   4.973  1.00  0.00           H  
ATOM    428 HD21 LEU A 502      -0.945  -2.934   6.222  1.00  0.00           H  
ATOM    429 HD22 LEU A 502       0.021  -2.884   7.697  1.00  0.00           H  
ATOM    430 HD23 LEU A 502      -1.712  -3.203   7.787  1.00  0.00           H  
ATOM    431  N   ASN A 503      -4.677  -5.686   9.046  1.00  0.00           N  
ATOM    432  CA  ASN A 503      -5.965  -6.346   9.219  1.00  0.00           C  
ATOM    433  C   ASN A 503      -6.494  -6.866   7.885  1.00  0.00           C  
ATOM    434  O   ASN A 503      -5.827  -6.758   6.856  1.00  0.00           O  
ATOM    435  CB  ASN A 503      -6.977  -5.381   9.840  1.00  0.00           C  
ATOM    436  CG  ASN A 503      -6.591  -4.964  11.245  1.00  0.00           C  
ATOM    437  OD1 ASN A 503      -5.652  -5.505  11.830  1.00  0.00           O  
ATOM    438  ND2 ASN A 503      -7.316  -3.996  11.795  1.00  0.00           N  
ATOM    439  H   ASN A 503      -4.653  -4.720   8.887  1.00  0.00           H  
ATOM    440  HA  ASN A 503      -5.823  -7.182   9.887  1.00  0.00           H  
ATOM    441  HB2 ASN A 503      -7.042  -4.494   9.227  1.00  0.00           H  
ATOM    442  HB3 ASN A 503      -7.945  -5.858   9.878  1.00  0.00           H  
ATOM    443 HD21 ASN A 503      -8.049  -3.611  11.271  1.00  0.00           H  
ATOM    444 HD22 ASN A 503      -7.087  -3.706  12.703  1.00  0.00           H  
ATOM    445  N   THR A 504      -7.697  -7.431   7.911  1.00  0.00           N  
ATOM    446  CA  THR A 504      -8.315  -7.968   6.706  1.00  0.00           C  
ATOM    447  C   THR A 504      -8.194  -6.990   5.543  1.00  0.00           C  
ATOM    448  O   THR A 504      -7.495  -7.258   4.566  1.00  0.00           O  
ATOM    449  CB  THR A 504      -9.803  -8.294   6.935  1.00  0.00           C  
ATOM    450  OG1 THR A 504      -9.953  -9.104   8.107  1.00  0.00           O  
ATOM    451  CG2 THR A 504     -10.390  -9.019   5.733  1.00  0.00           C  
ATOM    452  H   THR A 504      -8.179  -7.488   8.763  1.00  0.00           H  
ATOM    453  HA  THR A 504      -7.803  -8.884   6.448  1.00  0.00           H  
ATOM    454  HB  THR A 504     -10.341  -7.368   7.076  1.00  0.00           H  
ATOM    455  HG1 THR A 504     -10.469  -8.628   8.761  1.00  0.00           H  
ATOM    456 HG21 THR A 504     -10.349 -10.085   5.901  1.00  0.00           H  
ATOM    457 HG22 THR A 504      -9.820  -8.771   4.850  1.00  0.00           H  
ATOM    458 HG23 THR A 504     -11.417  -8.716   5.596  1.00  0.00           H  
ATOM    459  N   GLN A 505      -8.879  -5.857   5.656  1.00  0.00           N  
ATOM    460  CA  GLN A 505      -8.847  -4.839   4.613  1.00  0.00           C  
ATOM    461  C   GLN A 505      -7.414  -4.420   4.303  1.00  0.00           C  
ATOM    462  O   GLN A 505      -6.919  -4.637   3.198  1.00  0.00           O  
ATOM    463  CB  GLN A 505      -9.667  -3.618   5.036  1.00  0.00           C  
ATOM    464  CG  GLN A 505     -11.168  -3.855   5.009  1.00  0.00           C  
ATOM    465  CD  GLN A 505     -11.957  -2.660   5.508  1.00  0.00           C  
ATOM    466  OE1 GLN A 505     -11.516  -1.942   6.406  1.00  0.00           O  
ATOM    467  NE2 GLN A 505     -13.130  -2.440   4.927  1.00  0.00           N  
ATOM    468  H   GLN A 505      -9.418  -5.702   6.459  1.00  0.00           H  
ATOM    469  HA  GLN A 505      -9.285  -5.263   3.722  1.00  0.00           H  
ATOM    470  HB2 GLN A 505      -9.385  -3.342   6.041  1.00  0.00           H  
ATOM    471  HB3 GLN A 505      -9.442  -2.799   4.369  1.00  0.00           H  
ATOM    472  HG2 GLN A 505     -11.469  -4.066   3.994  1.00  0.00           H  
ATOM    473  HG3 GLN A 505     -11.397  -4.705   5.635  1.00  0.00           H  
ATOM    474 HE21 GLN A 505     -13.418  -3.054   4.219  1.00  0.00           H  
ATOM    475 HE22 GLN A 505     -13.661  -1.675   5.230  1.00  0.00           H  
ATOM    476  N   GLN A 506      -6.752  -3.820   5.288  1.00  0.00           N  
ATOM    477  CA  GLN A 506      -5.376  -3.370   5.119  1.00  0.00           C  
ATOM    478  C   GLN A 506      -4.585  -4.350   4.258  1.00  0.00           C  
ATOM    479  O   GLN A 506      -3.864  -3.947   3.344  1.00  0.00           O  
ATOM    480  CB  GLN A 506      -4.699  -3.210   6.482  1.00  0.00           C  
ATOM    481  CG  GLN A 506      -5.386  -2.201   7.387  1.00  0.00           C  
ATOM    482  CD  GLN A 506      -4.804  -2.181   8.787  1.00  0.00           C  
ATOM    483  OE1 GLN A 506      -5.191  -2.975   9.644  1.00  0.00           O  
ATOM    484  NE2 GLN A 506      -3.867  -1.271   9.025  1.00  0.00           N  
ATOM    485  H   GLN A 506      -7.201  -3.675   6.146  1.00  0.00           H  
ATOM    486  HA  GLN A 506      -5.398  -2.412   4.624  1.00  0.00           H  
ATOM    487  HB2 GLN A 506      -4.694  -4.167   6.983  1.00  0.00           H  
ATOM    488  HB3 GLN A 506      -3.680  -2.888   6.328  1.00  0.00           H  
ATOM    489  HG2 GLN A 506      -5.278  -1.217   6.956  1.00  0.00           H  
ATOM    490  HG3 GLN A 506      -6.435  -2.451   7.453  1.00  0.00           H  
ATOM    491 HE21 GLN A 506      -3.609  -0.670   8.295  1.00  0.00           H  
ATOM    492 HE22 GLN A 506      -3.474  -1.235   9.922  1.00  0.00           H  
ATOM    493  N   LEU A 507      -4.724  -5.637   4.554  1.00  0.00           N  
ATOM    494  CA  LEU A 507      -4.022  -6.675   3.807  1.00  0.00           C  
ATOM    495  C   LEU A 507      -4.448  -6.673   2.342  1.00  0.00           C  
ATOM    496  O   LEU A 507      -3.609  -6.674   1.440  1.00  0.00           O  
ATOM    497  CB  LEU A 507      -4.292  -8.047   4.426  1.00  0.00           C  
ATOM    498  CG  LEU A 507      -3.469  -8.397   5.667  1.00  0.00           C  
ATOM    499  CD1 LEU A 507      -4.125  -9.531   6.440  1.00  0.00           C  
ATOM    500  CD2 LEU A 507      -2.046  -8.768   5.276  1.00  0.00           C  
ATOM    501  H   LEU A 507      -5.312  -5.897   5.293  1.00  0.00           H  
ATOM    502  HA  LEU A 507      -2.965  -6.465   3.862  1.00  0.00           H  
ATOM    503  HB2 LEU A 507      -5.335  -8.088   4.699  1.00  0.00           H  
ATOM    504  HB3 LEU A 507      -4.089  -8.795   3.672  1.00  0.00           H  
ATOM    505  HG  LEU A 507      -3.425  -7.533   6.316  1.00  0.00           H  
ATOM    506 HD11 LEU A 507      -3.383 -10.276   6.683  1.00  0.00           H  
ATOM    507 HD12 LEU A 507      -4.900  -9.978   5.834  1.00  0.00           H  
ATOM    508 HD13 LEU A 507      -4.558  -9.143   7.350  1.00  0.00           H  
ATOM    509 HD21 LEU A 507      -2.010  -9.811   4.999  1.00  0.00           H  
ATOM    510 HD22 LEU A 507      -1.386  -8.595   6.114  1.00  0.00           H  
ATOM    511 HD23 LEU A 507      -1.733  -8.161   4.440  1.00  0.00           H  
ATOM    512  N   THR A 508      -5.757  -6.667   2.111  1.00  0.00           N  
ATOM    513  CA  THR A 508      -6.294  -6.664   0.756  1.00  0.00           C  
ATOM    514  C   THR A 508      -5.615  -5.603  -0.102  1.00  0.00           C  
ATOM    515  O   THR A 508      -5.133  -5.891  -1.196  1.00  0.00           O  
ATOM    516  CB  THR A 508      -7.814  -6.413   0.755  1.00  0.00           C  
ATOM    517  OG1 THR A 508      -8.468  -7.364   1.602  1.00  0.00           O  
ATOM    518  CG2 THR A 508      -8.377  -6.509  -0.654  1.00  0.00           C  
ATOM    519  H   THR A 508      -6.375  -6.666   2.871  1.00  0.00           H  
ATOM    520  HA  THR A 508      -6.111  -7.636   0.322  1.00  0.00           H  
ATOM    521  HB  THR A 508      -7.999  -5.418   1.134  1.00  0.00           H  
ATOM    522  HG1 THR A 508      -9.173  -6.929   2.088  1.00  0.00           H  
ATOM    523 HG21 THR A 508      -9.392  -6.877  -0.613  1.00  0.00           H  
ATOM    524 HG22 THR A 508      -7.772  -7.186  -1.238  1.00  0.00           H  
ATOM    525 HG23 THR A 508      -8.368  -5.531  -1.113  1.00  0.00           H  
ATOM    526  N   ALA A 509      -5.580  -4.374   0.403  1.00  0.00           N  
ATOM    527  CA  ALA A 509      -4.956  -3.270  -0.317  1.00  0.00           C  
ATOM    528  C   ALA A 509      -3.467  -3.522  -0.525  1.00  0.00           C  
ATOM    529  O   ALA A 509      -2.918  -3.216  -1.584  1.00  0.00           O  
ATOM    530  CB  ALA A 509      -5.173  -1.963   0.431  1.00  0.00           C  
ATOM    531  H   ALA A 509      -5.981  -4.206   1.281  1.00  0.00           H  
ATOM    532  HA  ALA A 509      -5.436  -3.187  -1.282  1.00  0.00           H  
ATOM    533  HB1 ALA A 509      -5.712  -2.158   1.347  1.00  0.00           H  
ATOM    534  HB2 ALA A 509      -4.216  -1.519   0.664  1.00  0.00           H  
ATOM    535  HB3 ALA A 509      -5.744  -1.286  -0.186  1.00  0.00           H  
ATOM    536  N   PHE A 510      -2.818  -4.081   0.491  1.00  0.00           N  
ATOM    537  CA  PHE A 510      -1.391  -4.373   0.419  1.00  0.00           C  
ATOM    538  C   PHE A 510      -1.062  -5.172  -0.838  1.00  0.00           C  
ATOM    539  O   PHE A 510      -0.119  -4.851  -1.561  1.00  0.00           O  
ATOM    540  CB  PHE A 510      -0.944  -5.146   1.661  1.00  0.00           C  
ATOM    541  CG  PHE A 510       0.545  -5.323   1.754  1.00  0.00           C  
ATOM    542  CD1 PHE A 510       1.396  -4.243   1.584  1.00  0.00           C  
ATOM    543  CD2 PHE A 510       1.093  -6.569   2.011  1.00  0.00           C  
ATOM    544  CE1 PHE A 510       2.766  -4.403   1.668  1.00  0.00           C  
ATOM    545  CE2 PHE A 510       2.462  -6.735   2.096  1.00  0.00           C  
ATOM    546  CZ  PHE A 510       3.300  -5.650   1.925  1.00  0.00           C  
ATOM    547  H   PHE A 510      -3.311  -4.302   1.309  1.00  0.00           H  
ATOM    548  HA  PHE A 510      -0.863  -3.432   0.382  1.00  0.00           H  
ATOM    549  HB2 PHE A 510      -1.270  -4.616   2.543  1.00  0.00           H  
ATOM    550  HB3 PHE A 510      -1.396  -6.127   1.647  1.00  0.00           H  
ATOM    551  HD1 PHE A 510       0.979  -3.266   1.384  1.00  0.00           H  
ATOM    552  HD2 PHE A 510       0.438  -7.419   2.145  1.00  0.00           H  
ATOM    553  HE1 PHE A 510       3.418  -3.553   1.534  1.00  0.00           H  
ATOM    554  HE2 PHE A 510       2.876  -7.712   2.298  1.00  0.00           H  
ATOM    555  HZ  PHE A 510       4.370  -5.778   1.991  1.00  0.00           H  
ATOM    556  N   GLN A 511      -1.846  -6.216  -1.091  1.00  0.00           N  
ATOM    557  CA  GLN A 511      -1.637  -7.062  -2.259  1.00  0.00           C  
ATOM    558  C   GLN A 511      -1.955  -6.305  -3.544  1.00  0.00           C  
ATOM    559  O   GLN A 511      -1.202  -6.369  -4.517  1.00  0.00           O  
ATOM    560  CB  GLN A 511      -2.504  -8.319  -2.166  1.00  0.00           C  
ATOM    561  CG  GLN A 511      -1.823  -9.478  -1.457  1.00  0.00           C  
ATOM    562  CD  GLN A 511      -2.809 -10.407  -0.777  1.00  0.00           C  
ATOM    563  OE1 GLN A 511      -3.976 -10.063  -0.590  1.00  0.00           O  
ATOM    564  NE2 GLN A 511      -2.343 -11.594  -0.404  1.00  0.00           N  
ATOM    565  H   GLN A 511      -2.581  -6.421  -0.477  1.00  0.00           H  
ATOM    566  HA  GLN A 511      -0.598  -7.354  -2.276  1.00  0.00           H  
ATOM    567  HB2 GLN A 511      -3.410  -8.078  -1.629  1.00  0.00           H  
ATOM    568  HB3 GLN A 511      -2.762  -8.639  -3.165  1.00  0.00           H  
ATOM    569  HG2 GLN A 511      -1.258 -10.045  -2.182  1.00  0.00           H  
ATOM    570  HG3 GLN A 511      -1.151  -9.081  -0.710  1.00  0.00           H  
ATOM    571 HE21 GLN A 511      -1.401 -11.799  -0.585  1.00  0.00           H  
ATOM    572 HE22 GLN A 511      -2.958 -12.214   0.038  1.00  0.00           H  
ATOM    573  N   LEU A 512      -3.073  -5.588  -3.541  1.00  0.00           N  
ATOM    574  CA  LEU A 512      -3.491  -4.818  -4.708  1.00  0.00           C  
ATOM    575  C   LEU A 512      -2.375  -3.889  -5.175  1.00  0.00           C  
ATOM    576  O   LEU A 512      -2.081  -3.806  -6.369  1.00  0.00           O  
ATOM    577  CB  LEU A 512      -4.745  -4.004  -4.383  1.00  0.00           C  
ATOM    578  CG  LEU A 512      -6.007  -4.810  -4.071  1.00  0.00           C  
ATOM    579  CD1 LEU A 512      -7.111  -3.897  -3.562  1.00  0.00           C  
ATOM    580  CD2 LEU A 512      -6.469  -5.574  -5.303  1.00  0.00           C  
ATOM    581  H   LEU A 512      -3.632  -5.576  -2.737  1.00  0.00           H  
ATOM    582  HA  LEU A 512      -3.720  -5.515  -5.500  1.00  0.00           H  
ATOM    583  HB2 LEU A 512      -4.526  -3.388  -3.524  1.00  0.00           H  
ATOM    584  HB3 LEU A 512      -4.957  -3.371  -5.233  1.00  0.00           H  
ATOM    585  HG  LEU A 512      -5.784  -5.529  -3.295  1.00  0.00           H  
ATOM    586 HD11 LEU A 512      -6.850  -2.869  -3.764  1.00  0.00           H  
ATOM    587 HD12 LEU A 512      -7.231  -4.036  -2.498  1.00  0.00           H  
ATOM    588 HD13 LEU A 512      -8.037  -4.139  -4.063  1.00  0.00           H  
ATOM    589 HD21 LEU A 512      -6.881  -4.881  -6.022  1.00  0.00           H  
ATOM    590 HD22 LEU A 512      -7.227  -6.290  -5.019  1.00  0.00           H  
ATOM    591 HD23 LEU A 512      -5.629  -6.092  -5.742  1.00  0.00           H  
ATOM    592  N   LEU A 513      -1.755  -3.194  -4.228  1.00  0.00           N  
ATOM    593  CA  LEU A 513      -0.669  -2.273  -4.543  1.00  0.00           C  
ATOM    594  C   LEU A 513       0.525  -3.018  -5.130  1.00  0.00           C  
ATOM    595  O   LEU A 513       1.028  -2.663  -6.196  1.00  0.00           O  
ATOM    596  CB  LEU A 513      -0.241  -1.511  -3.287  1.00  0.00           C  
ATOM    597  CG  LEU A 513      -1.255  -0.511  -2.730  1.00  0.00           C  
ATOM    598  CD1 LEU A 513      -0.858  -0.072  -1.330  1.00  0.00           C  
ATOM    599  CD2 LEU A 513      -1.380   0.693  -3.653  1.00  0.00           C  
ATOM    600  H   LEU A 513      -2.034  -3.302  -3.295  1.00  0.00           H  
ATOM    601  HA  LEU A 513      -1.034  -1.568  -5.275  1.00  0.00           H  
ATOM    602  HB2 LEU A 513      -0.033  -2.235  -2.515  1.00  0.00           H  
ATOM    603  HB3 LEU A 513       0.664  -0.969  -3.523  1.00  0.00           H  
ATOM    604  HG  LEU A 513      -2.224  -0.988  -2.668  1.00  0.00           H  
ATOM    605 HD11 LEU A 513      -1.432  -0.626  -0.602  1.00  0.00           H  
ATOM    606 HD12 LEU A 513      -1.055   0.984  -1.214  1.00  0.00           H  
ATOM    607 HD13 LEU A 513       0.195  -0.260  -1.178  1.00  0.00           H  
ATOM    608 HD21 LEU A 513      -1.017   1.574  -3.146  1.00  0.00           H  
ATOM    609 HD22 LEU A 513      -2.417   0.834  -3.922  1.00  0.00           H  
ATOM    610 HD23 LEU A 513      -0.796   0.524  -4.545  1.00  0.00           H  
ATOM    611  N   PHE A 514       0.972  -4.055  -4.429  1.00  0.00           N  
ATOM    612  CA  PHE A 514       2.106  -4.852  -4.882  1.00  0.00           C  
ATOM    613  C   PHE A 514       1.952  -5.231  -6.352  1.00  0.00           C  
ATOM    614  O   PHE A 514       2.779  -4.866  -7.188  1.00  0.00           O  
ATOM    615  CB  PHE A 514       2.241  -6.116  -4.030  1.00  0.00           C  
ATOM    616  CG  PHE A 514       3.648  -6.635  -3.946  1.00  0.00           C  
ATOM    617  CD1 PHE A 514       4.501  -6.203  -2.944  1.00  0.00           C  
ATOM    618  CD2 PHE A 514       4.117  -7.555  -4.870  1.00  0.00           C  
ATOM    619  CE1 PHE A 514       5.797  -6.679  -2.865  1.00  0.00           C  
ATOM    620  CE2 PHE A 514       5.411  -8.034  -4.797  1.00  0.00           C  
ATOM    621  CZ  PHE A 514       6.252  -7.596  -3.792  1.00  0.00           C  
ATOM    622  H   PHE A 514       0.529  -4.289  -3.586  1.00  0.00           H  
ATOM    623  HA  PHE A 514       2.997  -4.254  -4.768  1.00  0.00           H  
ATOM    624  HB2 PHE A 514       1.907  -5.901  -3.026  1.00  0.00           H  
ATOM    625  HB3 PHE A 514       1.623  -6.894  -4.452  1.00  0.00           H  
ATOM    626  HD1 PHE A 514       4.147  -5.487  -2.217  1.00  0.00           H  
ATOM    627  HD2 PHE A 514       3.460  -7.898  -5.657  1.00  0.00           H  
ATOM    628  HE1 PHE A 514       6.452  -6.335  -2.079  1.00  0.00           H  
ATOM    629  HE2 PHE A 514       5.763  -8.752  -5.523  1.00  0.00           H  
ATOM    630  HZ  PHE A 514       7.263  -7.969  -3.733  1.00  0.00           H  
ATOM    631  N   ALA A 515       0.888  -5.965  -6.659  1.00  0.00           N  
ATOM    632  CA  ALA A 515       0.624  -6.393  -8.028  1.00  0.00           C  
ATOM    633  C   ALA A 515       0.676  -5.212  -8.991  1.00  0.00           C  
ATOM    634  O   ALA A 515       1.309  -5.286 -10.045  1.00  0.00           O  
ATOM    635  CB  ALA A 515      -0.727  -7.087  -8.113  1.00  0.00           C  
ATOM    636  H   ALA A 515       0.265  -6.225  -5.949  1.00  0.00           H  
ATOM    637  HA  ALA A 515       1.386  -7.107  -8.307  1.00  0.00           H  
ATOM    638  HB1 ALA A 515      -1.504  -6.396  -7.819  1.00  0.00           H  
ATOM    639  HB2 ALA A 515      -0.900  -7.414  -9.127  1.00  0.00           H  
ATOM    640  HB3 ALA A 515      -0.735  -7.940  -7.451  1.00  0.00           H  
ATOM    641  N   TRP A 516       0.007  -4.125  -8.624  1.00  0.00           N  
ATOM    642  CA  TRP A 516      -0.023  -2.929  -9.458  1.00  0.00           C  
ATOM    643  C   TRP A 516       1.388  -2.422  -9.733  1.00  0.00           C  
ATOM    644  O   TRP A 516       1.733  -2.106 -10.872  1.00  0.00           O  
ATOM    645  CB  TRP A 516      -0.849  -1.833  -8.783  1.00  0.00           C  
ATOM    646  CG  TRP A 516      -0.634  -0.475  -9.378  1.00  0.00           C  
ATOM    647  CD1 TRP A 516      -1.301   0.071 -10.438  1.00  0.00           C  
ATOM    648  CD2 TRP A 516       0.314   0.509  -8.950  1.00  0.00           C  
ATOM    649  NE1 TRP A 516      -0.824   1.334 -10.694  1.00  0.00           N  
ATOM    650  CE2 TRP A 516       0.166   1.626  -9.794  1.00  0.00           C  
ATOM    651  CE3 TRP A 516       1.273   0.555  -7.934  1.00  0.00           C  
ATOM    652  CZ2 TRP A 516       0.942   2.774  -9.653  1.00  0.00           C  
ATOM    653  CZ3 TRP A 516       2.042   1.694  -7.795  1.00  0.00           C  
ATOM    654  CH2 TRP A 516       1.873   2.791  -8.650  1.00  0.00           C  
ATOM    655  H   TRP A 516      -0.478  -4.127  -7.772  1.00  0.00           H  
ATOM    656  HA  TRP A 516      -0.488  -3.191 -10.396  1.00  0.00           H  
ATOM    657  HB2 TRP A 516      -1.898  -2.074  -8.873  1.00  0.00           H  
ATOM    658  HB3 TRP A 516      -0.583  -1.785  -7.736  1.00  0.00           H  
ATOM    659  HD1 TRP A 516      -2.085  -0.430 -10.986  1.00  0.00           H  
ATOM    660  HE1 TRP A 516      -1.144   1.929 -11.405  1.00  0.00           H  
ATOM    661  HE3 TRP A 516       1.418  -0.281  -7.265  1.00  0.00           H  
ATOM    662  HZ2 TRP A 516       0.823   3.628 -10.304  1.00  0.00           H  
ATOM    663  HZ3 TRP A 516       2.788   1.748  -7.016  1.00  0.00           H  
ATOM    664  HH2 TRP A 516       2.496   3.660  -8.505  1.00  0.00           H  
ATOM    665  N   ARG A 517       2.201  -2.346  -8.684  1.00  0.00           N  
ATOM    666  CA  ARG A 517       3.575  -1.876  -8.814  1.00  0.00           C  
ATOM    667  C   ARG A 517       4.320  -2.665  -9.886  1.00  0.00           C  
ATOM    668  O   ARG A 517       5.021  -2.091 -10.719  1.00  0.00           O  
ATOM    669  CB  ARG A 517       4.306  -1.996  -7.476  1.00  0.00           C  
ATOM    670  CG  ARG A 517       5.780  -1.635  -7.553  1.00  0.00           C  
ATOM    671  CD  ARG A 517       6.455  -1.756  -6.196  1.00  0.00           C  
ATOM    672  NE  ARG A 517       6.419  -3.124  -5.687  1.00  0.00           N  
ATOM    673  CZ  ARG A 517       7.242  -3.582  -4.749  1.00  0.00           C  
ATOM    674  NH1 ARG A 517       8.160  -2.784  -4.221  1.00  0.00           N  
ATOM    675  NH2 ARG A 517       7.147  -4.840  -4.338  1.00  0.00           N  
ATOM    676  H   ARG A 517       1.868  -2.612  -7.801  1.00  0.00           H  
ATOM    677  HA  ARG A 517       3.544  -0.837  -9.105  1.00  0.00           H  
ATOM    678  HB2 ARG A 517       3.834  -1.339  -6.760  1.00  0.00           H  
ATOM    679  HB3 ARG A 517       4.225  -3.014  -7.126  1.00  0.00           H  
ATOM    680  HG2 ARG A 517       6.270  -2.303  -8.247  1.00  0.00           H  
ATOM    681  HG3 ARG A 517       5.874  -0.618  -7.903  1.00  0.00           H  
ATOM    682  HD2 ARG A 517       7.485  -1.445  -6.292  1.00  0.00           H  
ATOM    683  HD3 ARG A 517       5.948  -1.108  -5.497  1.00  0.00           H  
ATOM    684  HE  ARG A 517       5.749  -3.731  -6.063  1.00  0.00           H  
ATOM    685 HH11 ARG A 517       8.233  -1.835  -4.528  1.00  0.00           H  
ATOM    686 HH12 ARG A 517       8.777  -3.130  -3.514  1.00  0.00           H  
ATOM    687 HH21 ARG A 517       6.456  -5.444  -4.733  1.00  0.00           H  
ATOM    688 HH22 ARG A 517       7.766  -5.183  -3.633  1.00  0.00           H  
ATOM    689  N   ASP A 518       4.164  -3.984  -9.858  1.00  0.00           N  
ATOM    690  CA  ASP A 518       4.822  -4.853 -10.828  1.00  0.00           C  
ATOM    691  C   ASP A 518       4.356  -4.536 -12.245  1.00  0.00           C  
ATOM    692  O   ASP A 518       5.168  -4.283 -13.135  1.00  0.00           O  
ATOM    693  CB  ASP A 518       4.541  -6.321 -10.502  1.00  0.00           C  
ATOM    694  CG  ASP A 518       4.772  -7.232 -11.691  1.00  0.00           C  
ATOM    695  OD1 ASP A 518       5.897  -7.227 -12.234  1.00  0.00           O  
ATOM    696  OD2 ASP A 518       3.828  -7.951 -12.079  1.00  0.00           O  
ATOM    697  H   ASP A 518       3.592  -4.383  -9.169  1.00  0.00           H  
ATOM    698  HA  ASP A 518       5.885  -4.676 -10.764  1.00  0.00           H  
ATOM    699  HB2 ASP A 518       5.193  -6.635  -9.699  1.00  0.00           H  
ATOM    700  HB3 ASP A 518       3.514  -6.423 -10.186  1.00  0.00           H  
ATOM    701  N   LYS A 519       3.043  -4.551 -12.448  1.00  0.00           N  
ATOM    702  CA  LYS A 519       2.467  -4.265 -13.757  1.00  0.00           C  
ATOM    703  C   LYS A 519       3.053  -2.984 -14.341  1.00  0.00           C  
ATOM    704  O   LYS A 519       3.700  -3.005 -15.389  1.00  0.00           O  
ATOM    705  CB  LYS A 519       0.945  -4.142 -13.652  1.00  0.00           C  
ATOM    706  CG  LYS A 519       0.263  -3.883 -14.984  1.00  0.00           C  
ATOM    707  CD  LYS A 519       0.140  -2.395 -15.268  1.00  0.00           C  
ATOM    708  CE  LYS A 519      -0.896  -1.740 -14.367  1.00  0.00           C  
ATOM    709  NZ  LYS A 519      -2.236  -2.374 -14.510  1.00  0.00           N  
ATOM    710  H   LYS A 519       2.446  -4.760 -11.699  1.00  0.00           H  
ATOM    711  HA  LYS A 519       2.708  -5.088 -14.413  1.00  0.00           H  
ATOM    712  HB2 LYS A 519       0.549  -5.058 -13.240  1.00  0.00           H  
ATOM    713  HB3 LYS A 519       0.708  -3.325 -12.985  1.00  0.00           H  
ATOM    714  HG2 LYS A 519       0.843  -4.342 -15.771  1.00  0.00           H  
ATOM    715  HG3 LYS A 519      -0.726  -4.319 -14.961  1.00  0.00           H  
ATOM    716  HD2 LYS A 519       1.097  -1.925 -15.098  1.00  0.00           H  
ATOM    717  HD3 LYS A 519      -0.154  -2.258 -16.299  1.00  0.00           H  
ATOM    718  HE2 LYS A 519      -0.572  -1.831 -13.342  1.00  0.00           H  
ATOM    719  HE3 LYS A 519      -0.972  -0.695 -14.629  1.00  0.00           H  
ATOM    720  HZ1 LYS A 519      -2.287  -3.235 -13.930  1.00  0.00           H  
ATOM    721  HZ2 LYS A 519      -2.407  -2.628 -15.504  1.00  0.00           H  
ATOM    722  HZ3 LYS A 519      -2.978  -1.715 -14.200  1.00  0.00           H  
ATOM    723  N   THR A 520       2.823  -1.868 -13.656  1.00  0.00           N  
ATOM    724  CA  THR A 520       3.328  -0.577 -14.106  1.00  0.00           C  
ATOM    725  C   THR A 520       4.852  -0.568 -14.151  1.00  0.00           C  
ATOM    726  O   THR A 520       5.452  -0.004 -15.065  1.00  0.00           O  
ATOM    727  CB  THR A 520       2.846   0.565 -13.192  1.00  0.00           C  
ATOM    728  OG1 THR A 520       1.421   0.687 -13.271  1.00  0.00           O  
ATOM    729  CG2 THR A 520       3.496   1.883 -13.584  1.00  0.00           C  
ATOM    730  H   THR A 520       2.301  -1.915 -12.828  1.00  0.00           H  
ATOM    731  HA  THR A 520       2.948  -0.399 -15.101  1.00  0.00           H  
ATOM    732  HB  THR A 520       3.124   0.333 -12.174  1.00  0.00           H  
ATOM    733  HG1 THR A 520       1.190   1.263 -14.004  1.00  0.00           H  
ATOM    734 HG21 THR A 520       2.748   2.544 -13.999  1.00  0.00           H  
ATOM    735 HG22 THR A 520       4.264   1.701 -14.321  1.00  0.00           H  
ATOM    736 HG23 THR A 520       3.935   2.341 -12.711  1.00  0.00           H  
ATOM    737  N   ALA A 521       5.472  -1.197 -13.157  1.00  0.00           N  
ATOM    738  CA  ALA A 521       6.927  -1.263 -13.085  1.00  0.00           C  
ATOM    739  C   ALA A 521       7.525  -1.667 -14.428  1.00  0.00           C  
ATOM    740  O   ALA A 521       8.430  -1.007 -14.939  1.00  0.00           O  
ATOM    741  CB  ALA A 521       7.357  -2.237 -11.999  1.00  0.00           C  
ATOM    742  H   ALA A 521       4.939  -1.627 -12.458  1.00  0.00           H  
ATOM    743  HA  ALA A 521       7.293  -0.281 -12.820  1.00  0.00           H  
ATOM    744  HB1 ALA A 521       8.406  -2.466 -12.117  1.00  0.00           H  
ATOM    745  HB2 ALA A 521       7.193  -1.791 -11.029  1.00  0.00           H  
ATOM    746  HB3 ALA A 521       6.779  -3.145 -12.080  1.00  0.00           H  
ATOM    747  N   ARG A 522       7.014  -2.755 -14.995  1.00  0.00           N  
ATOM    748  CA  ARG A 522       7.500  -3.248 -16.278  1.00  0.00           C  
ATOM    749  C   ARG A 522       7.132  -2.287 -17.405  1.00  0.00           C  
ATOM    750  O   ARG A 522       7.961  -1.966 -18.256  1.00  0.00           O  
ATOM    751  CB  ARG A 522       6.923  -4.635 -16.567  1.00  0.00           C  
ATOM    752  CG  ARG A 522       7.679  -5.764 -15.885  1.00  0.00           C  
ATOM    753  CD  ARG A 522       7.120  -6.050 -14.499  1.00  0.00           C  
ATOM    754  NE  ARG A 522       5.712  -6.434 -14.546  1.00  0.00           N  
ATOM    755  CZ  ARG A 522       5.288  -7.624 -14.959  1.00  0.00           C  
ATOM    756  NH1 ARG A 522       6.160  -8.539 -15.359  1.00  0.00           N  
ATOM    757  NH2 ARG A 522       3.990  -7.899 -14.972  1.00  0.00           N  
ATOM    758  H   ARG A 522       6.294  -3.239 -14.539  1.00  0.00           H  
ATOM    759  HA  ARG A 522       8.576  -3.321 -16.220  1.00  0.00           H  
ATOM    760  HB2 ARG A 522       5.897  -4.663 -16.230  1.00  0.00           H  
ATOM    761  HB3 ARG A 522       6.948  -4.807 -17.633  1.00  0.00           H  
ATOM    762  HG2 ARG A 522       7.594  -6.657 -16.486  1.00  0.00           H  
ATOM    763  HG3 ARG A 522       8.718  -5.485 -15.794  1.00  0.00           H  
ATOM    764  HD2 ARG A 522       7.689  -6.854 -14.056  1.00  0.00           H  
ATOM    765  HD3 ARG A 522       7.222  -5.161 -13.895  1.00  0.00           H  
ATOM    766  HE  ARG A 522       5.051  -5.773 -14.254  1.00  0.00           H  
ATOM    767 HH11 ARG A 522       7.138  -8.335 -15.349  1.00  0.00           H  
ATOM    768 HH12 ARG A 522       5.838  -9.435 -15.668  1.00  0.00           H  
ATOM    769 HH21 ARG A 522       3.331  -7.211 -14.671  1.00  0.00           H  
ATOM    770 HH22 ARG A 522       3.672  -8.794 -15.283  1.00  0.00           H  
ATOM    771  N   ARG A 523       5.883  -1.833 -17.403  1.00  0.00           N  
ATOM    772  CA  ARG A 523       5.404  -0.910 -18.425  1.00  0.00           C  
ATOM    773  C   ARG A 523       6.316   0.309 -18.527  1.00  0.00           C  
ATOM    774  O   ARG A 523       6.650   0.756 -19.623  1.00  0.00           O  
ATOM    775  CB  ARG A 523       3.974  -0.467 -18.113  1.00  0.00           C  
ATOM    776  CG  ARG A 523       3.403   0.508 -19.129  1.00  0.00           C  
ATOM    777  CD  ARG A 523       2.829  -0.218 -20.336  1.00  0.00           C  
ATOM    778  NE  ARG A 523       3.831  -0.420 -21.380  1.00  0.00           N  
ATOM    779  CZ  ARG A 523       4.207   0.529 -22.230  1.00  0.00           C  
ATOM    780  NH1 ARG A 523       3.669   1.739 -22.159  1.00  0.00           N  
ATOM    781  NH2 ARG A 523       5.125   0.269 -23.153  1.00  0.00           N  
ATOM    782  H   ARG A 523       5.268  -2.125 -16.697  1.00  0.00           H  
ATOM    783  HA  ARG A 523       5.412  -1.430 -19.371  1.00  0.00           H  
ATOM    784  HB2 ARG A 523       3.337  -1.338 -18.085  1.00  0.00           H  
ATOM    785  HB3 ARG A 523       3.961   0.009 -17.144  1.00  0.00           H  
ATOM    786  HG2 ARG A 523       2.616   1.082 -18.662  1.00  0.00           H  
ATOM    787  HG3 ARG A 523       4.188   1.172 -19.459  1.00  0.00           H  
ATOM    788  HD2 ARG A 523       2.458  -1.181 -20.017  1.00  0.00           H  
ATOM    789  HD3 ARG A 523       2.016   0.367 -20.738  1.00  0.00           H  
ATOM    790  HE  ARG A 523       4.241  -1.306 -21.450  1.00  0.00           H  
ATOM    791 HH11 ARG A 523       2.979   1.938 -21.464  1.00  0.00           H  
ATOM    792 HH12 ARG A 523       3.956   2.452 -22.799  1.00  0.00           H  
ATOM    793 HH21 ARG A 523       5.533  -0.641 -23.209  1.00  0.00           H  
ATOM    794 HH22 ARG A 523       5.408   0.984 -23.792  1.00  0.00           H  
ATOM    795  N   GLU A 524       6.712   0.843 -17.375  1.00  0.00           N  
ATOM    796  CA  GLU A 524       7.584   2.011 -17.336  1.00  0.00           C  
ATOM    797  C   GLU A 524       9.041   1.611 -17.548  1.00  0.00           C  
ATOM    798  O   GLU A 524       9.938   2.453 -17.516  1.00  0.00           O  
ATOM    799  CB  GLU A 524       7.434   2.742 -16.000  1.00  0.00           C  
ATOM    800  CG  GLU A 524       6.170   3.581 -15.903  1.00  0.00           C  
ATOM    801  CD  GLU A 524       6.126   4.690 -16.936  1.00  0.00           C  
ATOM    802  OE1 GLU A 524       6.969   5.607 -16.859  1.00  0.00           O  
ATOM    803  OE2 GLU A 524       5.247   4.640 -17.822  1.00  0.00           O  
ATOM    804  H   GLU A 524       6.412   0.442 -16.533  1.00  0.00           H  
ATOM    805  HA  GLU A 524       7.286   2.675 -18.134  1.00  0.00           H  
ATOM    806  HB2 GLU A 524       7.419   2.013 -15.204  1.00  0.00           H  
ATOM    807  HB3 GLU A 524       8.284   3.394 -15.863  1.00  0.00           H  
ATOM    808  HG2 GLU A 524       5.315   2.938 -16.051  1.00  0.00           H  
ATOM    809  HG3 GLU A 524       6.121   4.023 -14.919  1.00  0.00           H  
ATOM    810  N   ASP A 525       9.268   0.320 -17.764  1.00  0.00           N  
ATOM    811  CA  ASP A 525      10.615  -0.193 -17.982  1.00  0.00           C  
ATOM    812  C   ASP A 525      11.544   0.215 -16.842  1.00  0.00           C  
ATOM    813  O   ASP A 525      12.670   0.653 -17.074  1.00  0.00           O  
ATOM    814  CB  ASP A 525      11.169   0.316 -19.314  1.00  0.00           C  
ATOM    815  CG  ASP A 525      12.393  -0.456 -19.765  1.00  0.00           C  
ATOM    816  OD1 ASP A 525      12.448  -1.680 -19.520  1.00  0.00           O  
ATOM    817  OD2 ASP A 525      13.297   0.164 -20.364  1.00  0.00           O  
ATOM    818  H   ASP A 525       8.511  -0.303 -17.778  1.00  0.00           H  
ATOM    819  HA  ASP A 525      10.559  -1.271 -18.015  1.00  0.00           H  
ATOM    820  HB2 ASP A 525      10.406   0.219 -20.074  1.00  0.00           H  
ATOM    821  HB3 ASP A 525      11.438   1.356 -19.210  1.00  0.00           H  
ATOM    822  N   GLU A 526      11.061   0.070 -15.612  1.00  0.00           N  
ATOM    823  CA  GLU A 526      11.848   0.426 -14.437  1.00  0.00           C  
ATOM    824  C   GLU A 526      11.752  -0.659 -13.369  1.00  0.00           C  
ATOM    825  O   GLU A 526      10.930  -1.570 -13.466  1.00  0.00           O  
ATOM    826  CB  GLU A 526      11.374   1.764 -13.865  1.00  0.00           C  
ATOM    827  CG  GLU A 526      12.096   2.966 -14.449  1.00  0.00           C  
ATOM    828  CD  GLU A 526      13.437   3.220 -13.789  1.00  0.00           C  
ATOM    829  OE1 GLU A 526      14.311   2.331 -13.862  1.00  0.00           O  
ATOM    830  OE2 GLU A 526      13.612   4.306 -13.198  1.00  0.00           O  
ATOM    831  H   GLU A 526      10.155  -0.284 -15.492  1.00  0.00           H  
ATOM    832  HA  GLU A 526      12.878   0.522 -14.744  1.00  0.00           H  
ATOM    833  HB2 GLU A 526      10.318   1.872 -14.062  1.00  0.00           H  
ATOM    834  HB3 GLU A 526      11.532   1.760 -12.796  1.00  0.00           H  
ATOM    835  HG2 GLU A 526      12.258   2.795 -15.503  1.00  0.00           H  
ATOM    836  HG3 GLU A 526      11.475   3.841 -14.319  1.00  0.00           H  
ATOM    837  N   SER A 527      12.599  -0.556 -12.350  1.00  0.00           N  
ATOM    838  CA  SER A 527      12.614  -1.530 -11.266  1.00  0.00           C  
ATOM    839  C   SER A 527      11.351  -1.417 -10.417  1.00  0.00           C  
ATOM    840  O   SER A 527      10.617  -0.433 -10.504  1.00  0.00           O  
ATOM    841  CB  SER A 527      13.851  -1.330 -10.388  1.00  0.00           C  
ATOM    842  OG  SER A 527      13.766  -0.121  -9.654  1.00  0.00           O  
ATOM    843  H   SER A 527      13.232   0.193 -12.329  1.00  0.00           H  
ATOM    844  HA  SER A 527      12.651  -2.515 -11.706  1.00  0.00           H  
ATOM    845  HB2 SER A 527      13.935  -2.153  -9.695  1.00  0.00           H  
ATOM    846  HB3 SER A 527      14.731  -1.296 -11.014  1.00  0.00           H  
ATOM    847  HG  SER A 527      14.637   0.119  -9.329  1.00  0.00           H  
ATOM    848  N   TYR A 528      11.105  -2.432  -9.596  1.00  0.00           N  
ATOM    849  CA  TYR A 528       9.931  -2.450  -8.733  1.00  0.00           C  
ATOM    850  C   TYR A 528      10.049  -1.401  -7.631  1.00  0.00           C  
ATOM    851  O   TYR A 528       9.184  -0.539  -7.483  1.00  0.00           O  
ATOM    852  CB  TYR A 528       9.746  -3.837  -8.115  1.00  0.00           C  
ATOM    853  CG  TYR A 528       9.590  -4.939  -9.137  1.00  0.00           C  
ATOM    854  CD1 TYR A 528       8.543  -4.922 -10.052  1.00  0.00           C  
ATOM    855  CD2 TYR A 528      10.487  -5.999  -9.189  1.00  0.00           C  
ATOM    856  CE1 TYR A 528       8.396  -5.927 -10.987  1.00  0.00           C  
ATOM    857  CE2 TYR A 528      10.348  -7.008 -10.123  1.00  0.00           C  
ATOM    858  CZ  TYR A 528       9.301  -6.968 -11.019  1.00  0.00           C  
ATOM    859  OH  TYR A 528       9.158  -7.972 -11.950  1.00  0.00           O  
ATOM    860  H   TYR A 528      11.728  -3.189  -9.571  1.00  0.00           H  
ATOM    861  HA  TYR A 528       9.068  -2.220  -9.341  1.00  0.00           H  
ATOM    862  HB2 TYR A 528      10.607  -4.070  -7.506  1.00  0.00           H  
ATOM    863  HB3 TYR A 528       8.863  -3.832  -7.494  1.00  0.00           H  
ATOM    864  HD1 TYR A 528       7.836  -4.106 -10.024  1.00  0.00           H  
ATOM    865  HD2 TYR A 528      11.306  -6.027  -8.485  1.00  0.00           H  
ATOM    866  HE1 TYR A 528       7.576  -5.897 -11.690  1.00  0.00           H  
ATOM    867  HE2 TYR A 528      11.057  -7.822 -10.147  1.00  0.00           H  
ATOM    868  HH  TYR A 528       9.542  -7.691 -12.784  1.00  0.00           H  
ATOM    869  N   GLY A 529      11.129  -1.483  -6.859  1.00  0.00           N  
ATOM    870  CA  GLY A 529      11.342  -0.536  -5.780  1.00  0.00           C  
ATOM    871  C   GLY A 529      11.140   0.901  -6.221  1.00  0.00           C  
ATOM    872  O   GLY A 529      10.330   1.626  -5.643  1.00  0.00           O  
ATOM    873  H   GLY A 529      11.785  -2.191  -7.023  1.00  0.00           H  
ATOM    874  HA2 GLY A 529      10.652  -0.756  -4.980  1.00  0.00           H  
ATOM    875  HA3 GLY A 529      12.352  -0.648  -5.412  1.00  0.00           H  
ATOM    876  N   TYR A 530      11.879   1.313  -7.245  1.00  0.00           N  
ATOM    877  CA  TYR A 530      11.780   2.673  -7.760  1.00  0.00           C  
ATOM    878  C   TYR A 530      10.328   3.142  -7.785  1.00  0.00           C  
ATOM    879  O   TYR A 530      10.010   4.241  -7.329  1.00  0.00           O  
ATOM    880  CB  TYR A 530      12.377   2.754  -9.165  1.00  0.00           C  
ATOM    881  CG  TYR A 530      11.915   3.960  -9.952  1.00  0.00           C  
ATOM    882  CD1 TYR A 530      12.398   5.230  -9.662  1.00  0.00           C  
ATOM    883  CD2 TYR A 530      10.995   3.829 -10.985  1.00  0.00           C  
ATOM    884  CE1 TYR A 530      11.978   6.334 -10.377  1.00  0.00           C  
ATOM    885  CE2 TYR A 530      10.570   4.928 -11.706  1.00  0.00           C  
ATOM    886  CZ  TYR A 530      11.064   6.178 -11.399  1.00  0.00           C  
ATOM    887  OH  TYR A 530      10.643   7.275 -12.114  1.00  0.00           O  
ATOM    888  H   TYR A 530      12.507   0.688  -7.664  1.00  0.00           H  
ATOM    889  HA  TYR A 530      12.343   3.319  -7.102  1.00  0.00           H  
ATOM    890  HB2 TYR A 530      13.453   2.801  -9.090  1.00  0.00           H  
ATOM    891  HB3 TYR A 530      12.098   1.869  -9.719  1.00  0.00           H  
ATOM    892  HD1 TYR A 530      13.114   5.349  -8.861  1.00  0.00           H  
ATOM    893  HD2 TYR A 530      10.609   2.848 -11.223  1.00  0.00           H  
ATOM    894  HE1 TYR A 530      12.365   7.314 -10.137  1.00  0.00           H  
ATOM    895  HE2 TYR A 530       9.855   4.806 -12.506  1.00  0.00           H  
ATOM    896  HH  TYR A 530      11.132   7.327 -12.939  1.00  0.00           H  
ATOM    897  N   VAL A 531       9.450   2.300  -8.321  1.00  0.00           N  
ATOM    898  CA  VAL A 531       8.031   2.625  -8.404  1.00  0.00           C  
ATOM    899  C   VAL A 531       7.456   2.936  -7.027  1.00  0.00           C  
ATOM    900  O   VAL A 531       7.077   4.072  -6.742  1.00  0.00           O  
ATOM    901  CB  VAL A 531       7.228   1.472  -9.036  1.00  0.00           C  
ATOM    902  CG1 VAL A 531       5.739   1.785  -9.016  1.00  0.00           C  
ATOM    903  CG2 VAL A 531       7.706   1.206 -10.455  1.00  0.00           C  
ATOM    904  H   VAL A 531       9.764   1.438  -8.667  1.00  0.00           H  
ATOM    905  HA  VAL A 531       7.925   3.497  -9.033  1.00  0.00           H  
ATOM    906  HB  VAL A 531       7.394   0.581  -8.449  1.00  0.00           H  
ATOM    907 HG11 VAL A 531       5.323   1.490  -8.064  1.00  0.00           H  
ATOM    908 HG12 VAL A 531       5.592   2.846  -9.161  1.00  0.00           H  
ATOM    909 HG13 VAL A 531       5.247   1.241  -9.808  1.00  0.00           H  
ATOM    910 HG21 VAL A 531       8.728   0.858 -10.431  1.00  0.00           H  
ATOM    911 HG22 VAL A 531       7.080   0.451 -10.911  1.00  0.00           H  
ATOM    912 HG23 VAL A 531       7.648   2.116 -11.032  1.00  0.00           H  
ATOM    913  N   LEU A 532       7.395   1.918  -6.175  1.00  0.00           N  
ATOM    914  CA  LEU A 532       6.866   2.082  -4.825  1.00  0.00           C  
ATOM    915  C   LEU A 532       7.606   1.184  -3.838  1.00  0.00           C  
ATOM    916  O   LEU A 532       7.613  -0.041  -3.960  1.00  0.00           O  
ATOM    917  CB  LEU A 532       5.370   1.764  -4.800  1.00  0.00           C  
ATOM    918  CG  LEU A 532       4.596   2.277  -3.585  1.00  0.00           C  
ATOM    919  CD1 LEU A 532       4.548   3.797  -3.585  1.00  0.00           C  
ATOM    920  CD2 LEU A 532       3.189   1.697  -3.566  1.00  0.00           C  
ATOM    921  H   LEU A 532       7.712   1.036  -6.459  1.00  0.00           H  
ATOM    922  HA  LEU A 532       7.012   3.112  -4.535  1.00  0.00           H  
ATOM    923  HB2 LEU A 532       4.925   2.197  -5.682  1.00  0.00           H  
ATOM    924  HB3 LEU A 532       5.261   0.690  -4.834  1.00  0.00           H  
ATOM    925  HG  LEU A 532       5.101   1.960  -2.683  1.00  0.00           H  
ATOM    926 HD11 LEU A 532       4.990   4.171  -4.496  1.00  0.00           H  
ATOM    927 HD12 LEU A 532       5.098   4.174  -2.736  1.00  0.00           H  
ATOM    928 HD13 LEU A 532       3.520   4.125  -3.522  1.00  0.00           H  
ATOM    929 HD21 LEU A 532       2.792   1.684  -4.571  1.00  0.00           H  
ATOM    930 HD22 LEU A 532       2.557   2.307  -2.937  1.00  0.00           H  
ATOM    931 HD23 LEU A 532       3.220   0.690  -3.178  1.00  0.00           H  
ATOM    932  N   PRO A 533       8.242   1.806  -2.834  1.00  0.00           N  
ATOM    933  CA  PRO A 533       8.993   1.082  -1.804  1.00  0.00           C  
ATOM    934  C   PRO A 533       8.083   0.293  -0.870  1.00  0.00           C  
ATOM    935  O   PRO A 533       6.860   0.349  -0.986  1.00  0.00           O  
ATOM    936  CB  PRO A 533       9.709   2.197  -1.038  1.00  0.00           C  
ATOM    937  CG  PRO A 533       8.864   3.405  -1.249  1.00  0.00           C  
ATOM    938  CD  PRO A 533       8.275   3.263  -2.626  1.00  0.00           C  
ATOM    939  HA  PRO A 533       9.724   0.416  -2.241  1.00  0.00           H  
ATOM    940  HB2 PRO A 533       9.771   1.935   0.009  1.00  0.00           H  
ATOM    941  HB3 PRO A 533      10.702   2.335  -1.439  1.00  0.00           H  
ATOM    942  HG2 PRO A 533       8.080   3.439  -0.508  1.00  0.00           H  
ATOM    943  HG3 PRO A 533       9.474   4.294  -1.193  1.00  0.00           H  
ATOM    944  HD2 PRO A 533       7.280   3.680  -2.655  1.00  0.00           H  
ATOM    945  HD3 PRO A 533       8.909   3.742  -3.358  1.00  0.00           H  
ATOM    946  N   ASN A 534       8.689  -0.443   0.057  1.00  0.00           N  
ATOM    947  CA  ASN A 534       7.932  -1.244   1.012  1.00  0.00           C  
ATOM    948  C   ASN A 534       7.251  -0.356   2.048  1.00  0.00           C  
ATOM    949  O   ASN A 534       6.026  -0.365   2.182  1.00  0.00           O  
ATOM    950  CB  ASN A 534       8.852  -2.247   1.710  1.00  0.00           C  
ATOM    951  CG  ASN A 534       9.417  -3.278   0.752  1.00  0.00           C  
ATOM    952  OD1 ASN A 534       9.846  -2.945  -0.353  1.00  0.00           O  
ATOM    953  ND2 ASN A 534       9.420  -4.538   1.172  1.00  0.00           N  
ATOM    954  H   ASN A 534       9.668  -0.447   0.100  1.00  0.00           H  
ATOM    955  HA  ASN A 534       7.175  -1.784   0.465  1.00  0.00           H  
ATOM    956  HB2 ASN A 534       9.677  -1.716   2.163  1.00  0.00           H  
ATOM    957  HB3 ASN A 534       8.297  -2.763   2.478  1.00  0.00           H  
ATOM    958 HD21 ASN A 534       9.062  -4.729   2.064  1.00  0.00           H  
ATOM    959 HD22 ASN A 534       9.780  -5.224   0.572  1.00  0.00           H  
ATOM    960  N   HIS A 535       8.052   0.412   2.780  1.00  0.00           N  
ATOM    961  CA  HIS A 535       7.526   1.308   3.804  1.00  0.00           C  
ATOM    962  C   HIS A 535       6.323   2.086   3.280  1.00  0.00           C  
ATOM    963  O   HIS A 535       5.255   2.081   3.892  1.00  0.00           O  
ATOM    964  CB  HIS A 535       8.613   2.279   4.268  1.00  0.00           C  
ATOM    965  CG  HIS A 535       9.384   2.898   3.143  1.00  0.00           C  
ATOM    966  ND1 HIS A 535       8.989   4.056   2.508  1.00  0.00           N  
ATOM    967  CD2 HIS A 535      10.534   2.514   2.541  1.00  0.00           C  
ATOM    968  CE1 HIS A 535       9.861   4.357   1.563  1.00  0.00           C  
ATOM    969  NE2 HIS A 535      10.809   3.437   1.563  1.00  0.00           N  
ATOM    970  H   HIS A 535       9.019   0.376   2.627  1.00  0.00           H  
ATOM    971  HA  HIS A 535       7.212   0.706   4.643  1.00  0.00           H  
ATOM    972  HB2 HIS A 535       8.155   3.077   4.834  1.00  0.00           H  
ATOM    973  HB3 HIS A 535       9.312   1.751   4.900  1.00  0.00           H  
ATOM    974  HD2 HIS A 535      11.125   1.642   2.785  1.00  0.00           H  
ATOM    975  HE1 HIS A 535       9.810   5.209   0.902  1.00  0.00           H  
ATOM    976  HE2 HIS A 535      11.533   3.372   0.906  1.00  0.00           H  
ATOM    977  N   MET A 536       6.504   2.753   2.145  1.00  0.00           N  
ATOM    978  CA  MET A 536       5.432   3.534   1.539  1.00  0.00           C  
ATOM    979  C   MET A 536       4.224   2.655   1.233  1.00  0.00           C  
ATOM    980  O   MET A 536       3.116   2.922   1.698  1.00  0.00           O  
ATOM    981  CB  MET A 536       5.925   4.208   0.257  1.00  0.00           C  
ATOM    982  CG  MET A 536       4.957   5.240  -0.298  1.00  0.00           C  
ATOM    983  SD  MET A 536       5.736   6.358  -1.479  1.00  0.00           S  
ATOM    984  CE  MET A 536       6.874   7.238  -0.412  1.00  0.00           C  
ATOM    985  H   MET A 536       7.378   2.718   1.703  1.00  0.00           H  
ATOM    986  HA  MET A 536       5.138   4.296   2.245  1.00  0.00           H  
ATOM    987  HB2 MET A 536       6.864   4.700   0.461  1.00  0.00           H  
ATOM    988  HB3 MET A 536       6.081   3.450  -0.497  1.00  0.00           H  
ATOM    989  HG2 MET A 536       4.147   4.725  -0.793  1.00  0.00           H  
ATOM    990  HG3 MET A 536       4.563   5.821   0.522  1.00  0.00           H  
ATOM    991  HE1 MET A 536       6.934   8.270  -0.723  1.00  0.00           H  
ATOM    992  HE2 MET A 536       6.522   7.189   0.608  1.00  0.00           H  
ATOM    993  HE3 MET A 536       7.852   6.784  -0.478  1.00  0.00           H  
ATOM    994  N   MET A 537       4.445   1.605   0.448  1.00  0.00           N  
ATOM    995  CA  MET A 537       3.374   0.686   0.081  1.00  0.00           C  
ATOM    996  C   MET A 537       2.522   0.332   1.296  1.00  0.00           C  
ATOM    997  O   MET A 537       1.294   0.282   1.213  1.00  0.00           O  
ATOM    998  CB  MET A 537       3.954  -0.587  -0.538  1.00  0.00           C  
ATOM    999  CG  MET A 537       2.924  -1.429  -1.273  1.00  0.00           C  
ATOM   1000  SD  MET A 537       3.318  -3.189  -1.243  1.00  0.00           S  
ATOM   1001  CE  MET A 537       5.032  -3.161  -1.760  1.00  0.00           C  
ATOM   1002  H   MET A 537       5.350   1.444   0.108  1.00  0.00           H  
ATOM   1003  HA  MET A 537       2.750   1.179  -0.649  1.00  0.00           H  
ATOM   1004  HB2 MET A 537       4.729  -0.312  -1.238  1.00  0.00           H  
ATOM   1005  HB3 MET A 537       4.387  -1.190   0.247  1.00  0.00           H  
ATOM   1006  HG2 MET A 537       1.961  -1.283  -0.808  1.00  0.00           H  
ATOM   1007  HG3 MET A 537       2.879  -1.101  -2.301  1.00  0.00           H  
ATOM   1008  HE1 MET A 537       5.620  -3.775  -1.093  1.00  0.00           H  
ATOM   1009  HE2 MET A 537       5.111  -3.546  -2.766  1.00  0.00           H  
ATOM   1010  HE3 MET A 537       5.400  -2.146  -1.732  1.00  0.00           H  
ATOM   1011  N   LEU A 538       3.180   0.086   2.423  1.00  0.00           N  
ATOM   1012  CA  LEU A 538       2.483  -0.264   3.656  1.00  0.00           C  
ATOM   1013  C   LEU A 538       1.694   0.926   4.192  1.00  0.00           C  
ATOM   1014  O   LEU A 538       0.471   0.865   4.326  1.00  0.00           O  
ATOM   1015  CB  LEU A 538       3.481  -0.745   4.711  1.00  0.00           C  
ATOM   1016  CG  LEU A 538       3.956  -2.192   4.573  1.00  0.00           C  
ATOM   1017  CD1 LEU A 538       5.164  -2.444   5.463  1.00  0.00           C  
ATOM   1018  CD2 LEU A 538       2.831  -3.158   4.913  1.00  0.00           C  
ATOM   1019  H   LEU A 538       4.158   0.141   2.428  1.00  0.00           H  
ATOM   1020  HA  LEU A 538       1.794  -1.065   3.431  1.00  0.00           H  
ATOM   1021  HB2 LEU A 538       4.349  -0.106   4.661  1.00  0.00           H  
ATOM   1022  HB3 LEU A 538       3.013  -0.640   5.679  1.00  0.00           H  
ATOM   1023  HG  LEU A 538       4.254  -2.371   3.549  1.00  0.00           H  
ATOM   1024 HD11 LEU A 538       4.955  -3.269   6.128  1.00  0.00           H  
ATOM   1025 HD12 LEU A 538       5.374  -1.558   6.044  1.00  0.00           H  
ATOM   1026 HD13 LEU A 538       6.020  -2.682   4.849  1.00  0.00           H  
ATOM   1027 HD21 LEU A 538       2.111  -2.663   5.548  1.00  0.00           H  
ATOM   1028 HD22 LEU A 538       3.236  -4.016   5.430  1.00  0.00           H  
ATOM   1029 HD23 LEU A 538       2.347  -3.481   4.003  1.00  0.00           H  
ATOM   1030  N   LYS A 539       2.400   2.010   4.496  1.00  0.00           N  
ATOM   1031  CA  LYS A 539       1.767   3.217   5.014  1.00  0.00           C  
ATOM   1032  C   LYS A 539       0.431   3.470   4.322  1.00  0.00           C  
ATOM   1033  O   LYS A 539      -0.568   3.773   4.975  1.00  0.00           O  
ATOM   1034  CB  LYS A 539       2.689   4.423   4.823  1.00  0.00           C  
ATOM   1035  CG  LYS A 539       2.241   5.658   5.586  1.00  0.00           C  
ATOM   1036  CD  LYS A 539       3.320   6.727   5.600  1.00  0.00           C  
ATOM   1037  CE  LYS A 539       2.925   7.906   6.476  1.00  0.00           C  
ATOM   1038  NZ  LYS A 539       2.722   7.500   7.894  1.00  0.00           N  
ATOM   1039  H   LYS A 539       3.372   1.998   4.367  1.00  0.00           H  
ATOM   1040  HA  LYS A 539       1.591   3.072   6.069  1.00  0.00           H  
ATOM   1041  HB2 LYS A 539       3.681   4.159   5.158  1.00  0.00           H  
ATOM   1042  HB3 LYS A 539       2.726   4.670   3.772  1.00  0.00           H  
ATOM   1043  HG2 LYS A 539       1.357   6.060   5.115  1.00  0.00           H  
ATOM   1044  HG3 LYS A 539       2.012   5.377   6.605  1.00  0.00           H  
ATOM   1045  HD2 LYS A 539       4.234   6.299   5.983  1.00  0.00           H  
ATOM   1046  HD3 LYS A 539       3.480   7.078   4.590  1.00  0.00           H  
ATOM   1047  HE2 LYS A 539       3.708   8.648   6.432  1.00  0.00           H  
ATOM   1048  HE3 LYS A 539       2.007   8.328   6.096  1.00  0.00           H  
ATOM   1049  HZ1 LYS A 539       1.712   7.552   8.139  1.00  0.00           H  
ATOM   1050  HZ2 LYS A 539       3.253   8.131   8.527  1.00  0.00           H  
ATOM   1051  HZ3 LYS A 539       3.053   6.524   8.038  1.00  0.00           H  
ATOM   1052  N   ILE A 540       0.421   3.342   3.000  1.00  0.00           N  
ATOM   1053  CA  ILE A 540      -0.793   3.555   2.221  1.00  0.00           C  
ATOM   1054  C   ILE A 540      -1.832   2.479   2.519  1.00  0.00           C  
ATOM   1055  O   ILE A 540      -2.958   2.782   2.912  1.00  0.00           O  
ATOM   1056  CB  ILE A 540      -0.498   3.564   0.710  1.00  0.00           C  
ATOM   1057  CG1 ILE A 540       0.434   4.726   0.357  1.00  0.00           C  
ATOM   1058  CG2 ILE A 540      -1.793   3.658  -0.082  1.00  0.00           C  
ATOM   1059  CD1 ILE A 540       1.198   4.517  -0.932  1.00  0.00           C  
ATOM   1060  H   ILE A 540       1.250   3.099   2.537  1.00  0.00           H  
ATOM   1061  HA  ILE A 540      -1.199   4.518   2.495  1.00  0.00           H  
ATOM   1062  HB  ILE A 540      -0.014   2.634   0.454  1.00  0.00           H  
ATOM   1063 HG12 ILE A 540      -0.148   5.628   0.255  1.00  0.00           H  
ATOM   1064 HG13 ILE A 540       1.153   4.855   1.153  1.00  0.00           H  
ATOM   1065 HG21 ILE A 540      -2.609   3.884   0.589  1.00  0.00           H  
ATOM   1066 HG22 ILE A 540      -1.708   4.442  -0.820  1.00  0.00           H  
ATOM   1067 HG23 ILE A 540      -1.983   2.717  -0.576  1.00  0.00           H  
ATOM   1068 HD11 ILE A 540       1.333   5.467  -1.429  1.00  0.00           H  
ATOM   1069 HD12 ILE A 540       2.162   4.084  -0.714  1.00  0.00           H  
ATOM   1070 HD13 ILE A 540       0.642   3.851  -1.576  1.00  0.00           H  
ATOM   1071  N   ALA A 541      -1.445   1.222   2.330  1.00  0.00           N  
ATOM   1072  CA  ALA A 541      -2.341   0.101   2.581  1.00  0.00           C  
ATOM   1073  C   ALA A 541      -2.979   0.207   3.963  1.00  0.00           C  
ATOM   1074  O   ALA A 541      -4.106  -0.241   4.171  1.00  0.00           O  
ATOM   1075  CB  ALA A 541      -1.591  -1.216   2.444  1.00  0.00           C  
ATOM   1076  H   ALA A 541      -0.534   1.045   2.015  1.00  0.00           H  
ATOM   1077  HA  ALA A 541      -3.121   0.122   1.833  1.00  0.00           H  
ATOM   1078  HB1 ALA A 541      -0.728  -1.207   3.093  1.00  0.00           H  
ATOM   1079  HB2 ALA A 541      -2.242  -2.031   2.721  1.00  0.00           H  
ATOM   1080  HB3 ALA A 541      -1.271  -1.342   1.420  1.00  0.00           H  
ATOM   1081  N   GLU A 542      -2.249   0.801   4.902  1.00  0.00           N  
ATOM   1082  CA  GLU A 542      -2.745   0.963   6.264  1.00  0.00           C  
ATOM   1083  C   GLU A 542      -3.687   2.160   6.361  1.00  0.00           C  
ATOM   1084  O   GLU A 542      -4.656   2.139   7.119  1.00  0.00           O  
ATOM   1085  CB  GLU A 542      -1.577   1.139   7.237  1.00  0.00           C  
ATOM   1086  CG  GLU A 542      -0.656  -0.066   7.307  1.00  0.00           C  
ATOM   1087  CD  GLU A 542       0.035  -0.196   8.651  1.00  0.00           C  
ATOM   1088  OE1 GLU A 542       0.600   0.810   9.127  1.00  0.00           O  
ATOM   1089  OE2 GLU A 542       0.009  -1.305   9.226  1.00  0.00           O  
ATOM   1090  H   GLU A 542      -1.358   1.137   4.674  1.00  0.00           H  
ATOM   1091  HA  GLU A 542      -3.289   0.069   6.527  1.00  0.00           H  
ATOM   1092  HB2 GLU A 542      -0.995   1.995   6.931  1.00  0.00           H  
ATOM   1093  HB3 GLU A 542      -1.973   1.321   8.226  1.00  0.00           H  
ATOM   1094  HG2 GLU A 542      -1.238  -0.959   7.131  1.00  0.00           H  
ATOM   1095  HG3 GLU A 542       0.098   0.028   6.539  1.00  0.00           H  
ATOM   1096  N   GLU A 543      -3.394   3.201   5.588  1.00  0.00           N  
ATOM   1097  CA  GLU A 543      -4.214   4.406   5.588  1.00  0.00           C  
ATOM   1098  C   GLU A 543      -5.577   4.137   4.957  1.00  0.00           C  
ATOM   1099  O   GLU A 543      -6.613   4.528   5.498  1.00  0.00           O  
ATOM   1100  CB  GLU A 543      -3.505   5.533   4.834  1.00  0.00           C  
ATOM   1101  CG  GLU A 543      -2.487   6.283   5.677  1.00  0.00           C  
ATOM   1102  CD  GLU A 543      -2.333   7.731   5.254  1.00  0.00           C  
ATOM   1103  OE1 GLU A 543      -3.334   8.326   4.802  1.00  0.00           O  
ATOM   1104  OE2 GLU A 543      -1.213   8.269   5.375  1.00  0.00           O  
ATOM   1105  H   GLU A 543      -2.608   3.157   5.004  1.00  0.00           H  
ATOM   1106  HA  GLU A 543      -4.360   4.709   6.614  1.00  0.00           H  
ATOM   1107  HB2 GLU A 543      -2.994   5.113   3.980  1.00  0.00           H  
ATOM   1108  HB3 GLU A 543      -4.244   6.239   4.488  1.00  0.00           H  
ATOM   1109  HG2 GLU A 543      -2.805   6.257   6.709  1.00  0.00           H  
ATOM   1110  HG3 GLU A 543      -1.529   5.792   5.584  1.00  0.00           H  
ATOM   1111  N   LEU A 544      -5.569   3.468   3.809  1.00  0.00           N  
ATOM   1112  CA  LEU A 544      -6.805   3.146   3.103  1.00  0.00           C  
ATOM   1113  C   LEU A 544      -7.659   4.394   2.903  1.00  0.00           C  
ATOM   1114  O   LEU A 544      -8.843   4.426   3.239  1.00  0.00           O  
ATOM   1115  CB  LEU A 544      -7.597   2.090   3.875  1.00  0.00           C  
ATOM   1116  CG  LEU A 544      -6.897   0.746   4.085  1.00  0.00           C  
ATOM   1117  CD1 LEU A 544      -7.850  -0.259   4.713  1.00  0.00           C  
ATOM   1118  CD2 LEU A 544      -6.354   0.217   2.766  1.00  0.00           C  
ATOM   1119  H   LEU A 544      -4.714   3.183   3.427  1.00  0.00           H  
ATOM   1120  HA  LEU A 544      -6.538   2.748   2.135  1.00  0.00           H  
ATOM   1121  HB2 LEU A 544      -7.829   2.497   4.848  1.00  0.00           H  
ATOM   1122  HB3 LEU A 544      -8.515   1.906   3.335  1.00  0.00           H  
ATOM   1123  HG  LEU A 544      -6.064   0.883   4.761  1.00  0.00           H  
ATOM   1124 HD11 LEU A 544      -7.686  -0.293   5.779  1.00  0.00           H  
ATOM   1125 HD12 LEU A 544      -7.671  -1.237   4.290  1.00  0.00           H  
ATOM   1126 HD13 LEU A 544      -8.869   0.038   4.514  1.00  0.00           H  
ATOM   1127 HD21 LEU A 544      -7.155   0.156   2.045  1.00  0.00           H  
ATOM   1128 HD22 LEU A 544      -5.932  -0.766   2.919  1.00  0.00           H  
ATOM   1129 HD23 LEU A 544      -5.588   0.884   2.399  1.00  0.00           H  
ATOM   1130  N   PRO A 545      -7.047   5.447   2.341  1.00  0.00           N  
ATOM   1131  CA  PRO A 545      -7.733   6.716   2.081  1.00  0.00           C  
ATOM   1132  C   PRO A 545      -8.767   6.598   0.967  1.00  0.00           C  
ATOM   1133  O   PRO A 545      -8.422   6.369  -0.193  1.00  0.00           O  
ATOM   1134  CB  PRO A 545      -6.598   7.653   1.661  1.00  0.00           C  
ATOM   1135  CG  PRO A 545      -5.543   6.752   1.120  1.00  0.00           C  
ATOM   1136  CD  PRO A 545      -5.637   5.479   1.916  1.00  0.00           C  
ATOM   1137  HA  PRO A 545      -8.208   7.100   2.972  1.00  0.00           H  
ATOM   1138  HB2 PRO A 545      -6.956   8.341   0.907  1.00  0.00           H  
ATOM   1139  HB3 PRO A 545      -6.245   8.204   2.520  1.00  0.00           H  
ATOM   1140  HG2 PRO A 545      -5.728   6.555   0.075  1.00  0.00           H  
ATOM   1141  HG3 PRO A 545      -4.571   7.204   1.251  1.00  0.00           H  
ATOM   1142  HD2 PRO A 545      -5.402   4.628   1.295  1.00  0.00           H  
ATOM   1143  HD3 PRO A 545      -4.978   5.519   2.770  1.00  0.00           H  
ATOM   1144  N   LYS A 546     -10.037   6.755   1.325  1.00  0.00           N  
ATOM   1145  CA  LYS A 546     -11.122   6.669   0.356  1.00  0.00           C  
ATOM   1146  C   LYS A 546     -10.884   7.618  -0.814  1.00  0.00           C  
ATOM   1147  O   LYS A 546     -11.366   7.384  -1.922  1.00  0.00           O  
ATOM   1148  CB  LYS A 546     -12.459   6.994   1.026  1.00  0.00           C  
ATOM   1149  CG  LYS A 546     -12.669   8.477   1.277  1.00  0.00           C  
ATOM   1150  CD  LYS A 546     -12.216   8.875   2.672  1.00  0.00           C  
ATOM   1151  CE  LYS A 546     -13.350   8.763   3.680  1.00  0.00           C  
ATOM   1152  NZ  LYS A 546     -12.843   8.656   5.076  1.00  0.00           N  
ATOM   1153  H   LYS A 546     -10.249   6.936   2.266  1.00  0.00           H  
ATOM   1154  HA  LYS A 546     -11.153   5.656  -0.018  1.00  0.00           H  
ATOM   1155  HB2 LYS A 546     -13.260   6.640   0.393  1.00  0.00           H  
ATOM   1156  HB3 LYS A 546     -12.507   6.479   1.974  1.00  0.00           H  
ATOM   1157  HG2 LYS A 546     -12.101   9.040   0.552  1.00  0.00           H  
ATOM   1158  HG3 LYS A 546     -13.720   8.706   1.171  1.00  0.00           H  
ATOM   1159  HD2 LYS A 546     -11.411   8.224   2.980  1.00  0.00           H  
ATOM   1160  HD3 LYS A 546     -11.866   9.898   2.649  1.00  0.00           H  
ATOM   1161  HE2 LYS A 546     -13.974   9.640   3.599  1.00  0.00           H  
ATOM   1162  HE3 LYS A 546     -13.933   7.884   3.449  1.00  0.00           H  
ATOM   1163  HZ1 LYS A 546     -11.869   9.019   5.131  1.00  0.00           H  
ATOM   1164  HZ2 LYS A 546     -12.848   7.663   5.383  1.00  0.00           H  
ATOM   1165  HZ3 LYS A 546     -13.445   9.209   5.718  1.00  0.00           H  
ATOM   1166  N   GLU A 547     -10.137   8.687  -0.560  1.00  0.00           N  
ATOM   1167  CA  GLU A 547      -9.835   9.670  -1.594  1.00  0.00           C  
ATOM   1168  C   GLU A 547      -8.421   9.475  -2.135  1.00  0.00           C  
ATOM   1169  O   GLU A 547      -7.552   8.900  -1.478  1.00  0.00           O  
ATOM   1170  CB  GLU A 547      -9.989  11.089  -1.041  1.00  0.00           C  
ATOM   1171  CG  GLU A 547     -11.387  11.659  -1.211  1.00  0.00           C  
ATOM   1172  CD  GLU A 547     -11.582  12.335  -2.554  1.00  0.00           C  
ATOM   1173  OE1 GLU A 547     -11.862  11.622  -3.541  1.00  0.00           O  
ATOM   1174  OE2 GLU A 547     -11.455  13.575  -2.619  1.00  0.00           O  
ATOM   1175  H   GLU A 547      -9.781   8.819   0.343  1.00  0.00           H  
ATOM   1176  HA  GLU A 547     -10.538   9.530  -2.401  1.00  0.00           H  
ATOM   1177  HB2 GLU A 547      -9.752  11.079   0.013  1.00  0.00           H  
ATOM   1178  HB3 GLU A 547      -9.294  11.738  -1.552  1.00  0.00           H  
ATOM   1179  HG2 GLU A 547     -12.104  10.856  -1.123  1.00  0.00           H  
ATOM   1180  HG3 GLU A 547     -11.564  12.385  -0.431  1.00  0.00           H  
ATOM   1181  N   PRO A 548      -8.184   9.963  -3.361  1.00  0.00           N  
ATOM   1182  CA  PRO A 548      -6.878   9.855  -4.018  1.00  0.00           C  
ATOM   1183  C   PRO A 548      -5.822  10.734  -3.357  1.00  0.00           C  
ATOM   1184  O   PRO A 548      -4.624  10.501  -3.510  1.00  0.00           O  
ATOM   1185  CB  PRO A 548      -7.157  10.335  -5.444  1.00  0.00           C  
ATOM   1186  CG  PRO A 548      -8.343  11.229  -5.318  1.00  0.00           C  
ATOM   1187  CD  PRO A 548      -9.173  10.660  -4.201  1.00  0.00           C  
ATOM   1188  HA  PRO A 548      -6.530   8.832  -4.042  1.00  0.00           H  
ATOM   1189  HB2 PRO A 548      -6.297  10.869  -5.822  1.00  0.00           H  
ATOM   1190  HB3 PRO A 548      -7.369   9.487  -6.078  1.00  0.00           H  
ATOM   1191  HG2 PRO A 548      -8.023  12.230  -5.075  1.00  0.00           H  
ATOM   1192  HG3 PRO A 548      -8.904  11.226  -6.241  1.00  0.00           H  
ATOM   1193  HD2 PRO A 548      -9.658  11.452  -3.650  1.00  0.00           H  
ATOM   1194  HD3 PRO A 548      -9.904   9.966  -4.590  1.00  0.00           H  
ATOM   1195  N   GLN A 549      -6.276  11.744  -2.622  1.00  0.00           N  
ATOM   1196  CA  GLN A 549      -5.368  12.658  -1.938  1.00  0.00           C  
ATOM   1197  C   GLN A 549      -4.561  11.927  -0.871  1.00  0.00           C  
ATOM   1198  O   GLN A 549      -3.357  12.139  -0.735  1.00  0.00           O  
ATOM   1199  CB  GLN A 549      -6.152  13.809  -1.304  1.00  0.00           C  
ATOM   1200  CG  GLN A 549      -5.269  14.929  -0.777  1.00  0.00           C  
ATOM   1201  CD  GLN A 549      -5.999  16.254  -0.688  1.00  0.00           C  
ATOM   1202  OE1 GLN A 549      -6.649  16.684  -1.641  1.00  0.00           O  
ATOM   1203  NE2 GLN A 549      -5.897  16.910   0.462  1.00  0.00           N  
ATOM   1204  H   GLN A 549      -7.242  11.879  -2.538  1.00  0.00           H  
ATOM   1205  HA  GLN A 549      -4.688  13.061  -2.673  1.00  0.00           H  
ATOM   1206  HB2 GLN A 549      -6.821  14.224  -2.043  1.00  0.00           H  
ATOM   1207  HB3 GLN A 549      -6.733  13.421  -0.480  1.00  0.00           H  
ATOM   1208  HG2 GLN A 549      -4.919  14.661   0.209  1.00  0.00           H  
ATOM   1209  HG3 GLN A 549      -4.423  15.044  -1.439  1.00  0.00           H  
ATOM   1210 HE21 GLN A 549      -5.361  16.507   1.178  1.00  0.00           H  
ATOM   1211 HE22 GLN A 549      -6.358  17.770   0.548  1.00  0.00           H  
ATOM   1212  N   GLY A 550      -5.234  11.065  -0.114  1.00  0.00           N  
ATOM   1213  CA  GLY A 550      -4.563  10.316   0.932  1.00  0.00           C  
ATOM   1214  C   GLY A 550      -3.367   9.542   0.415  1.00  0.00           C  
ATOM   1215  O   GLY A 550      -2.433   9.256   1.165  1.00  0.00           O  
ATOM   1216  H   GLY A 550      -6.194  10.936  -0.268  1.00  0.00           H  
ATOM   1217  HA2 GLY A 550      -4.232  11.003   1.696  1.00  0.00           H  
ATOM   1218  HA3 GLY A 550      -5.266   9.620   1.368  1.00  0.00           H  
ATOM   1219  N   ILE A 551      -3.395   9.200  -0.869  1.00  0.00           N  
ATOM   1220  CA  ILE A 551      -2.304   8.454  -1.484  1.00  0.00           C  
ATOM   1221  C   ILE A 551      -1.166   9.382  -1.893  1.00  0.00           C  
ATOM   1222  O   ILE A 551      -0.001   8.984  -1.906  1.00  0.00           O  
ATOM   1223  CB  ILE A 551      -2.785   7.673  -2.721  1.00  0.00           C  
ATOM   1224  CG1 ILE A 551      -3.796   6.600  -2.313  1.00  0.00           C  
ATOM   1225  CG2 ILE A 551      -1.602   7.045  -3.443  1.00  0.00           C  
ATOM   1226  CD1 ILE A 551      -5.231   7.078  -2.350  1.00  0.00           C  
ATOM   1227  H   ILE A 551      -4.166   9.457  -1.415  1.00  0.00           H  
ATOM   1228  HA  ILE A 551      -1.934   7.746  -0.757  1.00  0.00           H  
ATOM   1229  HB  ILE A 551      -3.260   8.368  -3.396  1.00  0.00           H  
ATOM   1230 HG12 ILE A 551      -3.710   5.759  -2.982  1.00  0.00           H  
ATOM   1231 HG13 ILE A 551      -3.580   6.277  -1.305  1.00  0.00           H  
ATOM   1232 HG21 ILE A 551      -1.065   7.809  -3.986  1.00  0.00           H  
ATOM   1233 HG22 ILE A 551      -0.942   6.587  -2.722  1.00  0.00           H  
ATOM   1234 HG23 ILE A 551      -1.957   6.295  -4.134  1.00  0.00           H  
ATOM   1235 HD11 ILE A 551      -5.871   6.331  -1.904  1.00  0.00           H  
ATOM   1236 HD12 ILE A 551      -5.318   8.003  -1.801  1.00  0.00           H  
ATOM   1237 HD13 ILE A 551      -5.530   7.239  -3.376  1.00  0.00           H  
ATOM   1238  N   ILE A 552      -1.510  10.622  -2.226  1.00  0.00           N  
ATOM   1239  CA  ILE A 552      -0.517  11.607  -2.633  1.00  0.00           C  
ATOM   1240  C   ILE A 552       0.241  12.154  -1.427  1.00  0.00           C  
ATOM   1241  O   ILE A 552       1.442  12.413  -1.502  1.00  0.00           O  
ATOM   1242  CB  ILE A 552      -1.165  12.780  -3.392  1.00  0.00           C  
ATOM   1243  CG1 ILE A 552      -1.902  12.268  -4.631  1.00  0.00           C  
ATOM   1244  CG2 ILE A 552      -0.111  13.805  -3.782  1.00  0.00           C  
ATOM   1245  CD1 ILE A 552      -2.525  13.369  -5.461  1.00  0.00           C  
ATOM   1246  H   ILE A 552      -2.455  10.879  -2.196  1.00  0.00           H  
ATOM   1247  HA  ILE A 552       0.185  11.120  -3.295  1.00  0.00           H  
ATOM   1248  HB  ILE A 552      -1.872  13.259  -2.733  1.00  0.00           H  
ATOM   1249 HG12 ILE A 552      -1.209  11.732  -5.259  1.00  0.00           H  
ATOM   1250 HG13 ILE A 552      -2.692  11.599  -4.320  1.00  0.00           H  
ATOM   1251 HG21 ILE A 552      -0.594  14.677  -4.199  1.00  0.00           H  
ATOM   1252 HG22 ILE A 552       0.454  14.092  -2.908  1.00  0.00           H  
ATOM   1253 HG23 ILE A 552       0.555  13.377  -4.516  1.00  0.00           H  
ATOM   1254 HD11 ILE A 552      -2.604  14.268  -4.867  1.00  0.00           H  
ATOM   1255 HD12 ILE A 552      -1.910  13.560  -6.327  1.00  0.00           H  
ATOM   1256 HD13 ILE A 552      -3.512  13.064  -5.781  1.00  0.00           H  
ATOM   1257  N   ALA A 553      -0.468  12.325  -0.317  1.00  0.00           N  
ATOM   1258  CA  ALA A 553       0.138  12.836   0.906  1.00  0.00           C  
ATOM   1259  C   ALA A 553       1.108  11.823   1.503  1.00  0.00           C  
ATOM   1260  O   ALA A 553       2.177  12.188   1.995  1.00  0.00           O  
ATOM   1261  CB  ALA A 553      -0.940  13.198   1.918  1.00  0.00           C  
ATOM   1262  H   ALA A 553      -1.422  12.100  -0.320  1.00  0.00           H  
ATOM   1263  HA  ALA A 553       0.681  13.737   0.658  1.00  0.00           H  
ATOM   1264  HB1 ALA A 553      -0.490  13.319   2.893  1.00  0.00           H  
ATOM   1265  HB2 ALA A 553      -1.415  14.122   1.622  1.00  0.00           H  
ATOM   1266  HB3 ALA A 553      -1.676  12.410   1.956  1.00  0.00           H  
ATOM   1267  N   CYS A 554       0.730  10.551   1.457  1.00  0.00           N  
ATOM   1268  CA  CYS A 554       1.567   9.484   1.996  1.00  0.00           C  
ATOM   1269  C   CYS A 554       3.032   9.708   1.636  1.00  0.00           C  
ATOM   1270  O   CYS A 554       3.928   9.421   2.430  1.00  0.00           O  
ATOM   1271  CB  CYS A 554       1.101   8.126   1.468  1.00  0.00           C  
ATOM   1272  SG  CYS A 554       1.836   7.659  -0.116  1.00  0.00           S  
ATOM   1273  H   CYS A 554      -0.133  10.322   1.053  1.00  0.00           H  
ATOM   1274  HA  CYS A 554       1.467   9.497   3.071  1.00  0.00           H  
ATOM   1275  HB2 CYS A 554       1.358   7.362   2.187  1.00  0.00           H  
ATOM   1276  HB3 CYS A 554       0.029   8.146   1.342  1.00  0.00           H  
ATOM   1277  HG  CYS A 554       0.857   7.526  -0.997  1.00  0.00           H  
ATOM   1278  N   CYS A 555       3.268  10.220   0.433  1.00  0.00           N  
ATOM   1279  CA  CYS A 555       4.625  10.481  -0.034  1.00  0.00           C  
ATOM   1280  C   CYS A 555       4.955  11.967   0.057  1.00  0.00           C  
ATOM   1281  O   CYS A 555       4.069  12.816  -0.025  1.00  0.00           O  
ATOM   1282  CB  CYS A 555       4.792   9.996  -1.475  1.00  0.00           C  
ATOM   1283  SG  CYS A 555       3.335  10.254  -2.515  1.00  0.00           S  
ATOM   1284  H   CYS A 555       2.512  10.428  -0.156  1.00  0.00           H  
ATOM   1285  HA  CYS A 555       5.304   9.934   0.602  1.00  0.00           H  
ATOM   1286  HB2 CYS A 555       5.617  10.523  -1.931  1.00  0.00           H  
ATOM   1287  HB3 CYS A 555       5.010   8.938  -1.468  1.00  0.00           H  
ATOM   1288  HG  CYS A 555       3.056   9.108  -3.117  1.00  0.00           H  
ATOM   1289  N   ASN A 556       6.237  12.273   0.228  1.00  0.00           N  
ATOM   1290  CA  ASN A 556       6.685  13.657   0.333  1.00  0.00           C  
ATOM   1291  C   ASN A 556       8.200  13.752   0.175  1.00  0.00           C  
ATOM   1292  O   ASN A 556       8.966  13.379   1.064  1.00  0.00           O  
ATOM   1293  CB  ASN A 556       6.262  14.252   1.678  1.00  0.00           C  
ATOM   1294  CG  ASN A 556       6.657  13.372   2.848  1.00  0.00           C  
ATOM   1295  OD1 ASN A 556       6.128  12.273   3.019  1.00  0.00           O  
ATOM   1296  ND2 ASN A 556       7.590  13.852   3.661  1.00  0.00           N  
ATOM   1297  H   ASN A 556       6.898  11.552   0.286  1.00  0.00           H  
ATOM   1298  HA  ASN A 556       6.216  14.218  -0.462  1.00  0.00           H  
ATOM   1299  HB2 ASN A 556       6.734  15.216   1.803  1.00  0.00           H  
ATOM   1300  HB3 ASN A 556       5.190  14.376   1.689  1.00  0.00           H  
ATOM   1301 HD21 ASN A 556       7.967  14.735   3.464  1.00  0.00           H  
ATOM   1302 HD22 ASN A 556       7.865  13.304   4.426  1.00  0.00           H  
ATOM   1303  N   PRO A 557       8.643  14.264  -0.982  1.00  0.00           N  
ATOM   1304  CA  PRO A 557       7.741  14.711  -2.047  1.00  0.00           C  
ATOM   1305  C   PRO A 557       7.022  13.549  -2.724  1.00  0.00           C  
ATOM   1306  O   PRO A 557       7.196  12.392  -2.342  1.00  0.00           O  
ATOM   1307  CB  PRO A 557       8.678  15.409  -3.037  1.00  0.00           C  
ATOM   1308  CG  PRO A 557      10.009  14.780  -2.806  1.00  0.00           C  
ATOM   1309  CD  PRO A 557      10.060  14.446  -1.340  1.00  0.00           C  
ATOM   1310  HA  PRO A 557       7.012  15.419  -1.679  1.00  0.00           H  
ATOM   1311  HB2 PRO A 557       8.330  15.240  -4.046  1.00  0.00           H  
ATOM   1312  HB3 PRO A 557       8.701  16.469  -2.830  1.00  0.00           H  
ATOM   1313  HG2 PRO A 557      10.099  13.883  -3.398  1.00  0.00           H  
ATOM   1314  HG3 PRO A 557      10.793  15.479  -3.058  1.00  0.00           H  
ATOM   1315  HD2 PRO A 557      10.618  13.535  -1.180  1.00  0.00           H  
ATOM   1316  HD3 PRO A 557      10.496  15.261  -0.782  1.00  0.00           H  
ATOM   1317  N   VAL A 558       6.214  13.864  -3.731  1.00  0.00           N  
ATOM   1318  CA  VAL A 558       5.470  12.846  -4.462  1.00  0.00           C  
ATOM   1319  C   VAL A 558       6.160  12.498  -5.776  1.00  0.00           C  
ATOM   1320  O   VAL A 558       6.574  13.372  -6.539  1.00  0.00           O  
ATOM   1321  CB  VAL A 558       4.030  13.306  -4.757  1.00  0.00           C  
ATOM   1322  CG1 VAL A 558       3.264  12.221  -5.499  1.00  0.00           C  
ATOM   1323  CG2 VAL A 558       3.318  13.686  -3.468  1.00  0.00           C  
ATOM   1324  H   VAL A 558       6.117  14.805  -3.989  1.00  0.00           H  
ATOM   1325  HA  VAL A 558       5.423  11.960  -3.846  1.00  0.00           H  
ATOM   1326  HB  VAL A 558       4.075  14.180  -5.389  1.00  0.00           H  
ATOM   1327 HG11 VAL A 558       3.815  11.931  -6.382  1.00  0.00           H  
ATOM   1328 HG12 VAL A 558       3.137  11.364  -4.854  1.00  0.00           H  
ATOM   1329 HG13 VAL A 558       2.295  12.600  -5.789  1.00  0.00           H  
ATOM   1330 HG21 VAL A 558       2.288  13.930  -3.684  1.00  0.00           H  
ATOM   1331 HG22 VAL A 558       3.353  12.855  -2.778  1.00  0.00           H  
ATOM   1332 HG23 VAL A 558       3.806  14.541  -3.025  1.00  0.00           H  
ATOM   1333  N   PRO A 559       6.287  11.191  -6.051  1.00  0.00           N  
ATOM   1334  CA  PRO A 559       6.926  10.698  -7.274  1.00  0.00           C  
ATOM   1335  C   PRO A 559       6.090  10.978  -8.518  1.00  0.00           C  
ATOM   1336  O   PRO A 559       4.887  11.231  -8.443  1.00  0.00           O  
ATOM   1337  CB  PRO A 559       7.037   9.190  -7.033  1.00  0.00           C  
ATOM   1338  CG  PRO A 559       5.949   8.880  -6.064  1.00  0.00           C  
ATOM   1339  CD  PRO A 559       5.816  10.095  -5.187  1.00  0.00           C  
ATOM   1340  HA  PRO A 559       7.913  11.117  -7.403  1.00  0.00           H  
ATOM   1341  HB2 PRO A 559       6.898   8.663  -7.966  1.00  0.00           H  
ATOM   1342  HB3 PRO A 559       8.008   8.958  -6.622  1.00  0.00           H  
ATOM   1343  HG2 PRO A 559       5.026   8.698  -6.594  1.00  0.00           H  
ATOM   1344  HG3 PRO A 559       6.219   8.019  -5.471  1.00  0.00           H  
ATOM   1345  HD2 PRO A 559       4.785  10.244  -4.902  1.00  0.00           H  
ATOM   1346  HD3 PRO A 559       6.441   9.999  -4.312  1.00  0.00           H  
ATOM   1347  N   PRO A 560       6.739  10.932  -9.691  1.00  0.00           N  
ATOM   1348  CA  PRO A 560       6.073  11.177 -10.974  1.00  0.00           C  
ATOM   1349  C   PRO A 560       5.110  10.056 -11.351  1.00  0.00           C  
ATOM   1350  O   PRO A 560       4.402  10.144 -12.355  1.00  0.00           O  
ATOM   1351  CB  PRO A 560       7.234  11.242 -11.969  1.00  0.00           C  
ATOM   1352  CG  PRO A 560       8.319  10.438 -11.338  1.00  0.00           C  
ATOM   1353  CD  PRO A 560       8.172  10.636  -9.855  1.00  0.00           C  
ATOM   1354  HA  PRO A 560       5.545  12.119 -10.973  1.00  0.00           H  
ATOM   1355  HB2 PRO A 560       6.926  10.817 -12.914  1.00  0.00           H  
ATOM   1356  HB3 PRO A 560       7.535  12.269 -12.111  1.00  0.00           H  
ATOM   1357  HG2 PRO A 560       8.199   9.396 -11.592  1.00  0.00           H  
ATOM   1358  HG3 PRO A 560       9.282  10.798 -11.670  1.00  0.00           H  
ATOM   1359  HD2 PRO A 560       8.443   9.735  -9.325  1.00  0.00           H  
ATOM   1360  HD3 PRO A 560       8.776  11.467  -9.523  1.00  0.00           H  
ATOM   1361  N   LEU A 561       5.089   9.003 -10.541  1.00  0.00           N  
ATOM   1362  CA  LEU A 561       4.212   7.865 -10.790  1.00  0.00           C  
ATOM   1363  C   LEU A 561       2.926   7.980  -9.977  1.00  0.00           C  
ATOM   1364  O   LEU A 561       1.860   8.273 -10.520  1.00  0.00           O  
ATOM   1365  CB  LEU A 561       4.930   6.558 -10.447  1.00  0.00           C  
ATOM   1366  CG  LEU A 561       6.171   6.236 -11.279  1.00  0.00           C  
ATOM   1367  CD1 LEU A 561       6.910   5.042 -10.695  1.00  0.00           C  
ATOM   1368  CD2 LEU A 561       5.789   5.972 -12.728  1.00  0.00           C  
ATOM   1369  H   LEU A 561       5.676   8.991  -9.757  1.00  0.00           H  
ATOM   1370  HA  LEU A 561       3.961   7.863 -11.840  1.00  0.00           H  
ATOM   1371  HB2 LEU A 561       5.230   6.608  -9.411  1.00  0.00           H  
ATOM   1372  HB3 LEU A 561       4.224   5.750 -10.577  1.00  0.00           H  
ATOM   1373  HG  LEU A 561       6.841   7.085 -11.258  1.00  0.00           H  
ATOM   1374 HD11 LEU A 561       7.817   5.379 -10.216  1.00  0.00           H  
ATOM   1375 HD12 LEU A 561       7.157   4.349 -11.486  1.00  0.00           H  
ATOM   1376 HD13 LEU A 561       6.281   4.549  -9.969  1.00  0.00           H  
ATOM   1377 HD21 LEU A 561       6.418   6.560 -13.379  1.00  0.00           H  
ATOM   1378 HD22 LEU A 561       4.755   6.247 -12.883  1.00  0.00           H  
ATOM   1379 HD23 LEU A 561       5.920   4.924 -12.950  1.00  0.00           H  
ATOM   1380  N   VAL A 562       3.034   7.750  -8.673  1.00  0.00           N  
ATOM   1381  CA  VAL A 562       1.881   7.831  -7.784  1.00  0.00           C  
ATOM   1382  C   VAL A 562       0.950   8.967  -8.194  1.00  0.00           C  
ATOM   1383  O   VAL A 562      -0.271   8.848  -8.097  1.00  0.00           O  
ATOM   1384  CB  VAL A 562       2.313   8.039  -6.321  1.00  0.00           C  
ATOM   1385  CG1 VAL A 562       1.097   8.192  -5.421  1.00  0.00           C  
ATOM   1386  CG2 VAL A 562       3.189   6.886  -5.855  1.00  0.00           C  
ATOM   1387  H   VAL A 562       3.910   7.520  -8.299  1.00  0.00           H  
ATOM   1388  HA  VAL A 562       1.342   6.897  -7.849  1.00  0.00           H  
ATOM   1389  HB  VAL A 562       2.892   8.949  -6.263  1.00  0.00           H  
ATOM   1390 HG11 VAL A 562       0.664   7.220  -5.232  1.00  0.00           H  
ATOM   1391 HG12 VAL A 562       1.395   8.642  -4.485  1.00  0.00           H  
ATOM   1392 HG13 VAL A 562       0.366   8.822  -5.907  1.00  0.00           H  
ATOM   1393 HG21 VAL A 562       3.370   6.216  -6.683  1.00  0.00           H  
ATOM   1394 HG22 VAL A 562       4.131   7.272  -5.493  1.00  0.00           H  
ATOM   1395 HG23 VAL A 562       2.690   6.351  -5.061  1.00  0.00           H  
ATOM   1396  N   ARG A 563       1.536  10.068  -8.652  1.00  0.00           N  
ATOM   1397  CA  ARG A 563       0.760  11.227  -9.076  1.00  0.00           C  
ATOM   1398  C   ARG A 563       0.148  10.996 -10.455  1.00  0.00           C  
ATOM   1399  O   ARG A 563      -1.004  11.353 -10.700  1.00  0.00           O  
ATOM   1400  CB  ARG A 563       1.641  12.477  -9.100  1.00  0.00           C  
ATOM   1401  CG  ARG A 563       0.856  13.773  -9.221  1.00  0.00           C  
ATOM   1402  CD  ARG A 563       0.485  14.329  -7.855  1.00  0.00           C  
ATOM   1403  NE  ARG A 563      -0.128  15.651  -7.950  1.00  0.00           N  
ATOM   1404  CZ  ARG A 563      -1.340  15.865  -8.452  1.00  0.00           C  
ATOM   1405  NH1 ARG A 563      -2.063  14.849  -8.902  1.00  0.00           N  
ATOM   1406  NH2 ARG A 563      -1.829  17.097  -8.505  1.00  0.00           N  
ATOM   1407  H   ARG A 563       2.514  10.103  -8.705  1.00  0.00           H  
ATOM   1408  HA  ARG A 563      -0.037  11.373  -8.362  1.00  0.00           H  
ATOM   1409  HB2 ARG A 563       2.217  12.515  -8.188  1.00  0.00           H  
ATOM   1410  HB3 ARG A 563       2.316  12.411  -9.940  1.00  0.00           H  
ATOM   1411  HG2 ARG A 563       1.460  14.502  -9.742  1.00  0.00           H  
ATOM   1412  HG3 ARG A 563      -0.047  13.585  -9.781  1.00  0.00           H  
ATOM   1413  HD2 ARG A 563      -0.212  13.653  -7.383  1.00  0.00           H  
ATOM   1414  HD3 ARG A 563       1.380  14.400  -7.255  1.00  0.00           H  
ATOM   1415  HE  ARG A 563       0.389  16.416  -7.623  1.00  0.00           H  
ATOM   1416 HH11 ARG A 563      -1.697  13.919  -8.863  1.00  0.00           H  
ATOM   1417 HH12 ARG A 563      -2.975  15.012  -9.279  1.00  0.00           H  
ATOM   1418 HH21 ARG A 563      -1.287  17.865  -8.167  1.00  0.00           H  
ATOM   1419 HH22 ARG A 563      -2.741  17.257  -8.883  1.00  0.00           H  
ATOM   1420  N   GLN A 564       0.927  10.399 -11.350  1.00  0.00           N  
ATOM   1421  CA  GLN A 564       0.462  10.122 -12.704  1.00  0.00           C  
ATOM   1422  C   GLN A 564      -0.629   9.056 -12.698  1.00  0.00           C  
ATOM   1423  O   GLN A 564      -1.712   9.261 -13.244  1.00  0.00           O  
ATOM   1424  CB  GLN A 564       1.629   9.670 -13.584  1.00  0.00           C  
ATOM   1425  CG  GLN A 564       1.205   9.229 -14.976  1.00  0.00           C  
ATOM   1426  CD  GLN A 564       2.291   8.457 -15.700  1.00  0.00           C  
ATOM   1427  OE1 GLN A 564       2.109   7.292 -16.054  1.00  0.00           O  
ATOM   1428  NE2 GLN A 564       3.429   9.105 -15.923  1.00  0.00           N  
ATOM   1429  H   GLN A 564       1.836  10.138 -11.095  1.00  0.00           H  
ATOM   1430  HA  GLN A 564       0.053  11.036 -13.107  1.00  0.00           H  
ATOM   1431  HB2 GLN A 564       2.326  10.488 -13.686  1.00  0.00           H  
ATOM   1432  HB3 GLN A 564       2.126   8.840 -13.104  1.00  0.00           H  
ATOM   1433  HG2 GLN A 564       0.333   8.598 -14.891  1.00  0.00           H  
ATOM   1434  HG3 GLN A 564       0.958  10.105 -15.557  1.00  0.00           H  
ATOM   1435 HE21 GLN A 564       3.503  10.031 -15.611  1.00  0.00           H  
ATOM   1436 HE22 GLN A 564       4.148   8.630 -16.388  1.00  0.00           H  
ATOM   1437  N   GLN A 565      -0.334   7.919 -12.076  1.00  0.00           N  
ATOM   1438  CA  GLN A 565      -1.290   6.821 -12.000  1.00  0.00           C  
ATOM   1439  C   GLN A 565      -2.085   6.880 -10.700  1.00  0.00           C  
ATOM   1440  O   GLN A 565      -2.590   5.863 -10.223  1.00  0.00           O  
ATOM   1441  CB  GLN A 565      -0.566   5.478 -12.108  1.00  0.00           C  
ATOM   1442  CG  GLN A 565       0.289   5.346 -13.358  1.00  0.00           C  
ATOM   1443  CD  GLN A 565      -0.519   4.952 -14.579  1.00  0.00           C  
ATOM   1444  OE1 GLN A 565      -0.787   5.776 -15.454  1.00  0.00           O  
ATOM   1445  NE2 GLN A 565      -0.912   3.685 -14.645  1.00  0.00           N  
ATOM   1446  H   GLN A 565       0.546   7.816 -11.660  1.00  0.00           H  
ATOM   1447  HA  GLN A 565      -1.974   6.919 -12.830  1.00  0.00           H  
ATOM   1448  HB2 GLN A 565       0.073   5.356 -11.247  1.00  0.00           H  
ATOM   1449  HB3 GLN A 565      -1.301   4.686 -12.116  1.00  0.00           H  
ATOM   1450  HG2 GLN A 565       0.766   6.295 -13.554  1.00  0.00           H  
ATOM   1451  HG3 GLN A 565       1.044   4.594 -13.185  1.00  0.00           H  
ATOM   1452 HE21 GLN A 565      -0.662   3.085 -13.911  1.00  0.00           H  
ATOM   1453 HE22 GLN A 565      -1.436   3.403 -15.422  1.00  0.00           H  
ATOM   1454  N   ILE A 566      -2.191   8.076 -10.131  1.00  0.00           N  
ATOM   1455  CA  ILE A 566      -2.925   8.267  -8.886  1.00  0.00           C  
ATOM   1456  C   ILE A 566      -4.318   7.652  -8.970  1.00  0.00           C  
ATOM   1457  O   ILE A 566      -4.775   6.997  -8.035  1.00  0.00           O  
ATOM   1458  CB  ILE A 566      -3.056   9.760  -8.533  1.00  0.00           C  
ATOM   1459  CG1 ILE A 566      -3.820   9.931  -7.219  1.00  0.00           C  
ATOM   1460  CG2 ILE A 566      -3.751  10.512  -9.658  1.00  0.00           C  
ATOM   1461  CD1 ILE A 566      -3.077   9.399  -6.014  1.00  0.00           C  
ATOM   1462  H   ILE A 566      -1.767   8.848 -10.559  1.00  0.00           H  
ATOM   1463  HA  ILE A 566      -2.374   7.778  -8.096  1.00  0.00           H  
ATOM   1464  HB  ILE A 566      -2.063  10.169  -8.420  1.00  0.00           H  
ATOM   1465 HG12 ILE A 566      -4.011  10.980  -7.054  1.00  0.00           H  
ATOM   1466 HG13 ILE A 566      -4.762   9.405  -7.288  1.00  0.00           H  
ATOM   1467 HG21 ILE A 566      -4.813  10.549  -9.464  1.00  0.00           H  
ATOM   1468 HG22 ILE A 566      -3.361  11.517  -9.714  1.00  0.00           H  
ATOM   1469 HG23 ILE A 566      -3.575  10.004 -10.594  1.00  0.00           H  
ATOM   1470 HD11 ILE A 566      -2.253  10.057  -5.779  1.00  0.00           H  
ATOM   1471 HD12 ILE A 566      -3.748   9.346  -5.170  1.00  0.00           H  
ATOM   1472 HD13 ILE A 566      -2.696   8.412  -6.233  1.00  0.00           H  
ATOM   1473  N   ASN A 567      -4.988   7.868 -10.098  1.00  0.00           N  
ATOM   1474  CA  ASN A 567      -6.329   7.334 -10.304  1.00  0.00           C  
ATOM   1475  C   ASN A 567      -6.365   5.833 -10.031  1.00  0.00           C  
ATOM   1476  O   ASN A 567      -7.268   5.337  -9.359  1.00  0.00           O  
ATOM   1477  CB  ASN A 567      -6.798   7.615 -11.733  1.00  0.00           C  
ATOM   1478  CG  ASN A 567      -6.331   8.966 -12.240  1.00  0.00           C  
ATOM   1479  OD1 ASN A 567      -7.015   9.976 -12.070  1.00  0.00           O  
ATOM   1480  ND2 ASN A 567      -5.160   8.991 -12.866  1.00  0.00           N  
ATOM   1481  H   ASN A 567      -4.570   8.399 -10.808  1.00  0.00           H  
ATOM   1482  HA  ASN A 567      -6.993   7.830  -9.613  1.00  0.00           H  
ATOM   1483  HB2 ASN A 567      -6.408   6.852 -12.391  1.00  0.00           H  
ATOM   1484  HB3 ASN A 567      -7.877   7.593 -11.763  1.00  0.00           H  
ATOM   1485 HD21 ASN A 567      -4.670   8.148 -12.965  1.00  0.00           H  
ATOM   1486 HD22 ASN A 567      -4.834   9.851 -13.203  1.00  0.00           H  
ATOM   1487  N   GLU A 568      -5.376   5.118 -10.558  1.00  0.00           N  
ATOM   1488  CA  GLU A 568      -5.295   3.674 -10.370  1.00  0.00           C  
ATOM   1489  C   GLU A 568      -5.138   3.325  -8.893  1.00  0.00           C  
ATOM   1490  O   GLU A 568      -5.901   2.528  -8.348  1.00  0.00           O  
ATOM   1491  CB  GLU A 568      -4.124   3.098 -11.169  1.00  0.00           C  
ATOM   1492  CG  GLU A 568      -4.104   1.580 -11.211  1.00  0.00           C  
ATOM   1493  CD  GLU A 568      -5.488   0.982 -11.377  1.00  0.00           C  
ATOM   1494  OE1 GLU A 568      -6.147   1.286 -12.394  1.00  0.00           O  
ATOM   1495  OE2 GLU A 568      -5.912   0.212 -10.491  1.00  0.00           O  
ATOM   1496  H   GLU A 568      -4.685   5.571 -11.084  1.00  0.00           H  
ATOM   1497  HA  GLU A 568      -6.215   3.240 -10.734  1.00  0.00           H  
ATOM   1498  HB2 GLU A 568      -4.181   3.466 -12.183  1.00  0.00           H  
ATOM   1499  HB3 GLU A 568      -3.200   3.437 -10.725  1.00  0.00           H  
ATOM   1500  HG2 GLU A 568      -3.491   1.263 -12.042  1.00  0.00           H  
ATOM   1501  HG3 GLU A 568      -3.677   1.212 -10.290  1.00  0.00           H  
ATOM   1502  N   MET A 569      -4.142   3.927  -8.252  1.00  0.00           N  
ATOM   1503  CA  MET A 569      -3.884   3.680  -6.838  1.00  0.00           C  
ATOM   1504  C   MET A 569      -5.155   3.860  -6.014  1.00  0.00           C  
ATOM   1505  O   MET A 569      -5.517   2.995  -5.216  1.00  0.00           O  
ATOM   1506  CB  MET A 569      -2.793   4.621  -6.325  1.00  0.00           C  
ATOM   1507  CG  MET A 569      -1.459   4.449  -7.034  1.00  0.00           C  
ATOM   1508  SD  MET A 569      -0.597   2.946  -6.537  1.00  0.00           S  
ATOM   1509  CE  MET A 569       0.463   3.576  -5.239  1.00  0.00           C  
ATOM   1510  H   MET A 569      -3.567   4.552  -8.740  1.00  0.00           H  
ATOM   1511  HA  MET A 569      -3.545   2.660  -6.736  1.00  0.00           H  
ATOM   1512  HB2 MET A 569      -3.120   5.641  -6.461  1.00  0.00           H  
ATOM   1513  HB3 MET A 569      -2.641   4.438  -5.271  1.00  0.00           H  
ATOM   1514  HG2 MET A 569      -1.635   4.411  -8.099  1.00  0.00           H  
ATOM   1515  HG3 MET A 569      -0.834   5.300  -6.805  1.00  0.00           H  
ATOM   1516  HE1 MET A 569       1.444   3.781  -5.642  1.00  0.00           H  
ATOM   1517  HE2 MET A 569       0.041   4.487  -4.840  1.00  0.00           H  
ATOM   1518  HE3 MET A 569       0.544   2.841  -4.451  1.00  0.00           H  
ATOM   1519  N   HIS A 570      -5.829   4.989  -6.213  1.00  0.00           N  
ATOM   1520  CA  HIS A 570      -7.061   5.281  -5.488  1.00  0.00           C  
ATOM   1521  C   HIS A 570      -8.049   4.125  -5.606  1.00  0.00           C  
ATOM   1522  O   HIS A 570      -8.538   3.607  -4.601  1.00  0.00           O  
ATOM   1523  CB  HIS A 570      -7.697   6.567  -6.019  1.00  0.00           C  
ATOM   1524  CG  HIS A 570      -9.084   6.805  -5.506  1.00  0.00           C  
ATOM   1525  ND1 HIS A 570     -10.043   7.491  -6.221  1.00  0.00           N  
ATOM   1526  CD2 HIS A 570      -9.672   6.442  -4.342  1.00  0.00           C  
ATOM   1527  CE1 HIS A 570     -11.160   7.541  -5.518  1.00  0.00           C  
ATOM   1528  NE2 HIS A 570     -10.962   6.912  -4.374  1.00  0.00           N  
ATOM   1529  H   HIS A 570      -5.491   5.639  -6.862  1.00  0.00           H  
ATOM   1530  HA  HIS A 570      -6.809   5.418  -4.447  1.00  0.00           H  
ATOM   1531  HB2 HIS A 570      -7.087   7.409  -5.727  1.00  0.00           H  
ATOM   1532  HB3 HIS A 570      -7.744   6.519  -7.097  1.00  0.00           H  
ATOM   1533  HD2 HIS A 570      -9.212   5.886  -3.537  1.00  0.00           H  
ATOM   1534  HE1 HIS A 570     -12.080   8.016  -5.826  1.00  0.00           H  
ATOM   1535  HE2 HIS A 570     -11.600   6.875  -3.632  1.00  0.00           H  
ATOM   1536  N   LEU A 571      -8.339   3.725  -6.840  1.00  0.00           N  
ATOM   1537  CA  LEU A 571      -9.270   2.629  -7.090  1.00  0.00           C  
ATOM   1538  C   LEU A 571      -8.936   1.422  -6.219  1.00  0.00           C  
ATOM   1539  O   LEU A 571      -9.814   0.846  -5.575  1.00  0.00           O  
ATOM   1540  CB  LEU A 571      -9.236   2.233  -8.567  1.00  0.00           C  
ATOM   1541  CG  LEU A 571      -9.729   3.289  -9.557  1.00  0.00           C  
ATOM   1542  CD1 LEU A 571      -9.356   2.902 -10.979  1.00  0.00           C  
ATOM   1543  CD2 LEU A 571     -11.234   3.477  -9.430  1.00  0.00           C  
ATOM   1544  H   LEU A 571      -7.918   4.176  -7.600  1.00  0.00           H  
ATOM   1545  HA  LEU A 571     -10.262   2.974  -6.840  1.00  0.00           H  
ATOM   1546  HB2 LEU A 571      -8.215   1.992  -8.821  1.00  0.00           H  
ATOM   1547  HB3 LEU A 571      -9.852   1.353  -8.686  1.00  0.00           H  
ATOM   1548  HG  LEU A 571      -9.253   4.233  -9.332  1.00  0.00           H  
ATOM   1549 HD11 LEU A 571      -8.428   3.382 -11.251  1.00  0.00           H  
ATOM   1550 HD12 LEU A 571     -10.137   3.219 -11.655  1.00  0.00           H  
ATOM   1551 HD13 LEU A 571      -9.239   1.830 -11.042  1.00  0.00           H  
ATOM   1552 HD21 LEU A 571     -11.498   3.568  -8.387  1.00  0.00           H  
ATOM   1553 HD22 LEU A 571     -11.740   2.623  -9.857  1.00  0.00           H  
ATOM   1554 HD23 LEU A 571     -11.530   4.372  -9.956  1.00  0.00           H  
ATOM   1555  N   LEU A 572      -7.662   1.045  -6.203  1.00  0.00           N  
ATOM   1556  CA  LEU A 572      -7.211  -0.093  -5.410  1.00  0.00           C  
ATOM   1557  C   LEU A 572      -7.654   0.046  -3.957  1.00  0.00           C  
ATOM   1558  O   LEU A 572      -8.280  -0.856  -3.399  1.00  0.00           O  
ATOM   1559  CB  LEU A 572      -5.688  -0.218  -5.481  1.00  0.00           C  
ATOM   1560  CG  LEU A 572      -5.085  -0.284  -6.884  1.00  0.00           C  
ATOM   1561  CD1 LEU A 572      -3.566  -0.282  -6.813  1.00  0.00           C  
ATOM   1562  CD2 LEU A 572      -5.585  -1.517  -7.622  1.00  0.00           C  
ATOM   1563  H   LEU A 572      -7.009   1.543  -6.737  1.00  0.00           H  
ATOM   1564  HA  LEU A 572      -7.657  -0.984  -5.825  1.00  0.00           H  
ATOM   1565  HB2 LEU A 572      -5.263   0.637  -4.978  1.00  0.00           H  
ATOM   1566  HB3 LEU A 572      -5.407  -1.120  -4.956  1.00  0.00           H  
ATOM   1567  HG  LEU A 572      -5.393   0.589  -7.443  1.00  0.00           H  
ATOM   1568 HD11 LEU A 572      -3.186  -1.209  -7.215  1.00  0.00           H  
ATOM   1569 HD12 LEU A 572      -3.254  -0.181  -5.783  1.00  0.00           H  
ATOM   1570 HD13 LEU A 572      -3.180   0.546  -7.388  1.00  0.00           H  
ATOM   1571 HD21 LEU A 572      -5.881  -2.269  -6.906  1.00  0.00           H  
ATOM   1572 HD22 LEU A 572      -4.794  -1.907  -8.247  1.00  0.00           H  
ATOM   1573 HD23 LEU A 572      -6.432  -1.251  -8.236  1.00  0.00           H  
ATOM   1574  N   ILE A 573      -7.327   1.182  -3.350  1.00  0.00           N  
ATOM   1575  CA  ILE A 573      -7.695   1.441  -1.964  1.00  0.00           C  
ATOM   1576  C   ILE A 573      -9.181   1.191  -1.733  1.00  0.00           C  
ATOM   1577  O   ILE A 573      -9.575   0.631  -0.710  1.00  0.00           O  
ATOM   1578  CB  ILE A 573      -7.359   2.887  -1.552  1.00  0.00           C  
ATOM   1579  CG1 ILE A 573      -5.858   3.146  -1.700  1.00  0.00           C  
ATOM   1580  CG2 ILE A 573      -7.809   3.149  -0.123  1.00  0.00           C  
ATOM   1581  CD1 ILE A 573      -4.995   2.087  -1.052  1.00  0.00           C  
ATOM   1582  H   ILE A 573      -6.828   1.863  -3.848  1.00  0.00           H  
ATOM   1583  HA  ILE A 573      -7.126   0.768  -1.338  1.00  0.00           H  
ATOM   1584  HB  ILE A 573      -7.899   3.557  -2.203  1.00  0.00           H  
ATOM   1585 HG12 ILE A 573      -5.607   3.182  -2.748  1.00  0.00           H  
ATOM   1586 HG13 ILE A 573      -5.618   4.096  -1.244  1.00  0.00           H  
ATOM   1587 HG21 ILE A 573      -7.253   3.981   0.282  1.00  0.00           H  
ATOM   1588 HG22 ILE A 573      -8.863   3.383  -0.115  1.00  0.00           H  
ATOM   1589 HG23 ILE A 573      -7.631   2.270   0.478  1.00  0.00           H  
ATOM   1590 HD11 ILE A 573      -5.548   1.607  -0.258  1.00  0.00           H  
ATOM   1591 HD12 ILE A 573      -4.711   1.351  -1.789  1.00  0.00           H  
ATOM   1592 HD13 ILE A 573      -4.107   2.547  -0.643  1.00  0.00           H  
ATOM   1593  N   GLN A 574     -10.002   1.609  -2.692  1.00  0.00           N  
ATOM   1594  CA  GLN A 574     -11.445   1.429  -2.593  1.00  0.00           C  
ATOM   1595  C   GLN A 574     -11.822  -0.041  -2.744  1.00  0.00           C  
ATOM   1596  O   GLN A 574     -12.795  -0.505  -2.150  1.00  0.00           O  
ATOM   1597  CB  GLN A 574     -12.158   2.263  -3.659  1.00  0.00           C  
ATOM   1598  CG  GLN A 574     -11.674   3.702  -3.731  1.00  0.00           C  
ATOM   1599  CD  GLN A 574     -11.582   4.355  -2.366  1.00  0.00           C  
ATOM   1600  OE1 GLN A 574     -10.613   5.052  -2.063  1.00  0.00           O  
ATOM   1601  NE2 GLN A 574     -12.593   4.133  -1.534  1.00  0.00           N  
ATOM   1602  H   GLN A 574      -9.628   2.048  -3.483  1.00  0.00           H  
ATOM   1603  HA  GLN A 574     -11.756   1.769  -1.617  1.00  0.00           H  
ATOM   1604  HB2 GLN A 574     -12.000   1.804  -4.624  1.00  0.00           H  
ATOM   1605  HB3 GLN A 574     -13.216   2.272  -3.444  1.00  0.00           H  
ATOM   1606  HG2 GLN A 574     -10.695   3.717  -4.186  1.00  0.00           H  
ATOM   1607  HG3 GLN A 574     -12.362   4.270  -4.340  1.00  0.00           H  
ATOM   1608 HE21 GLN A 574     -13.330   3.566  -1.843  1.00  0.00           H  
ATOM   1609 HE22 GLN A 574     -12.559   4.542  -0.645  1.00  0.00           H  
ATOM   1610  N   GLN A 575     -11.046  -0.767  -3.542  1.00  0.00           N  
ATOM   1611  CA  GLN A 575     -11.300  -2.184  -3.771  1.00  0.00           C  
ATOM   1612  C   GLN A 575     -10.999  -3.001  -2.519  1.00  0.00           C  
ATOM   1613  O   GLN A 575     -11.559  -4.078  -2.318  1.00  0.00           O  
ATOM   1614  CB  GLN A 575     -10.457  -2.693  -4.941  1.00  0.00           C  
ATOM   1615  CG  GLN A 575     -10.954  -2.224  -6.299  1.00  0.00           C  
ATOM   1616  CD  GLN A 575     -10.520  -3.138  -7.427  1.00  0.00           C  
ATOM   1617  OE1 GLN A 575     -11.298  -3.962  -7.909  1.00  0.00           O  
ATOM   1618  NE2 GLN A 575      -9.271  -2.997  -7.856  1.00  0.00           N  
ATOM   1619  H   GLN A 575     -10.286  -0.340  -3.987  1.00  0.00           H  
ATOM   1620  HA  GLN A 575     -12.345  -2.298  -4.017  1.00  0.00           H  
ATOM   1621  HB2 GLN A 575      -9.442  -2.348  -4.814  1.00  0.00           H  
ATOM   1622  HB3 GLN A 575     -10.465  -3.773  -4.933  1.00  0.00           H  
ATOM   1623  HG2 GLN A 575     -12.033  -2.188  -6.280  1.00  0.00           H  
ATOM   1624  HG3 GLN A 575     -10.566  -1.234  -6.487  1.00  0.00           H  
ATOM   1625 HE21 GLN A 575      -8.707  -2.321  -7.425  1.00  0.00           H  
ATOM   1626 HE22 GLN A 575      -8.964  -3.576  -8.584  1.00  0.00           H  
ATOM   1627  N   ALA A 576     -10.110  -2.481  -1.679  1.00  0.00           N  
ATOM   1628  CA  ALA A 576      -9.735  -3.161  -0.445  1.00  0.00           C  
ATOM   1629  C   ALA A 576     -10.669  -2.779   0.697  1.00  0.00           C  
ATOM   1630  O   ALA A 576     -10.859  -3.548   1.640  1.00  0.00           O  
ATOM   1631  CB  ALA A 576      -8.293  -2.837  -0.082  1.00  0.00           C  
ATOM   1632  H   ALA A 576      -9.697  -1.618  -1.894  1.00  0.00           H  
ATOM   1633  HA  ALA A 576      -9.807  -4.225  -0.616  1.00  0.00           H  
ATOM   1634  HB1 ALA A 576      -7.933  -2.040  -0.716  1.00  0.00           H  
ATOM   1635  HB2 ALA A 576      -8.244  -2.527   0.951  1.00  0.00           H  
ATOM   1636  HB3 ALA A 576      -7.681  -3.715  -0.224  1.00  0.00           H  
ATOM   1637  N   ARG A 577     -11.249  -1.586   0.608  1.00  0.00           N  
ATOM   1638  CA  ARG A 577     -12.163  -1.102   1.636  1.00  0.00           C  
ATOM   1639  C   ARG A 577     -13.591  -1.558   1.353  1.00  0.00           C  
ATOM   1640  O   ARG A 577     -14.344  -1.879   2.272  1.00  0.00           O  
ATOM   1641  CB  ARG A 577     -12.109   0.424   1.718  1.00  0.00           C  
ATOM   1642  CG  ARG A 577     -11.024   0.947   2.645  1.00  0.00           C  
ATOM   1643  CD  ARG A 577     -11.165   2.443   2.880  1.00  0.00           C  
ATOM   1644  NE  ARG A 577     -12.375   2.767   3.631  1.00  0.00           N  
ATOM   1645  CZ  ARG A 577     -12.469   2.665   4.952  1.00  0.00           C  
ATOM   1646  NH1 ARG A 577     -11.431   2.249   5.664  1.00  0.00           N  
ATOM   1647  NH2 ARG A 577     -13.604   2.978   5.564  1.00  0.00           N  
ATOM   1648  H   ARG A 577     -11.058  -1.018  -0.167  1.00  0.00           H  
ATOM   1649  HA  ARG A 577     -11.847  -1.516   2.582  1.00  0.00           H  
ATOM   1650  HB2 ARG A 577     -11.929   0.820   0.729  1.00  0.00           H  
ATOM   1651  HB3 ARG A 577     -13.062   0.787   2.074  1.00  0.00           H  
ATOM   1652  HG2 ARG A 577     -11.097   0.437   3.594  1.00  0.00           H  
ATOM   1653  HG3 ARG A 577     -10.060   0.751   2.201  1.00  0.00           H  
ATOM   1654  HD2 ARG A 577     -10.306   2.790   3.434  1.00  0.00           H  
ATOM   1655  HD3 ARG A 577     -11.202   2.942   1.923  1.00  0.00           H  
ATOM   1656  HE  ARG A 577     -13.155   3.076   3.125  1.00  0.00           H  
ATOM   1657 HH11 ARG A 577     -10.574   2.013   5.206  1.00  0.00           H  
ATOM   1658 HH12 ARG A 577     -11.504   2.174   6.659  1.00  0.00           H  
ATOM   1659 HH21 ARG A 577     -14.389   3.292   5.031  1.00  0.00           H  
ATOM   1660 HH22 ARG A 577     -13.675   2.901   6.558  1.00  0.00           H  
ATOM   1661  N   GLU A 578     -13.957  -1.581   0.075  1.00  0.00           N  
ATOM   1662  CA  GLU A 578     -15.295  -1.996  -0.328  1.00  0.00           C  
ATOM   1663  C   GLU A 578     -15.690  -3.301   0.356  1.00  0.00           C  
ATOM   1664  O   GLU A 578     -16.820  -3.455   0.818  1.00  0.00           O  
ATOM   1665  CB  GLU A 578     -15.366  -2.162  -1.848  1.00  0.00           C  
ATOM   1666  CG  GLU A 578     -14.680  -3.419  -2.355  1.00  0.00           C  
ATOM   1667  CD  GLU A 578     -14.807  -3.587  -3.857  1.00  0.00           C  
ATOM   1668  OE1 GLU A 578     -14.624  -2.588  -4.583  1.00  0.00           O  
ATOM   1669  OE2 GLU A 578     -15.089  -4.718  -4.306  1.00  0.00           O  
ATOM   1670  H   GLU A 578     -13.312  -1.313  -0.612  1.00  0.00           H  
ATOM   1671  HA  GLU A 578     -15.987  -1.223  -0.028  1.00  0.00           H  
ATOM   1672  HB2 GLU A 578     -16.403  -2.197  -2.146  1.00  0.00           H  
ATOM   1673  HB3 GLU A 578     -14.896  -1.308  -2.313  1.00  0.00           H  
ATOM   1674  HG2 GLU A 578     -13.631  -3.368  -2.102  1.00  0.00           H  
ATOM   1675  HG3 GLU A 578     -15.125  -4.276  -1.872  1.00  0.00           H  
ATOM   1676  N   MET A 579     -14.750  -4.239   0.416  1.00  0.00           N  
ATOM   1677  CA  MET A 579     -14.998  -5.531   1.044  1.00  0.00           C  
ATOM   1678  C   MET A 579     -15.103  -5.388   2.559  1.00  0.00           C  
ATOM   1679  O   MET A 579     -14.399  -4.593   3.181  1.00  0.00           O  
ATOM   1680  CB  MET A 579     -13.884  -6.518   0.689  1.00  0.00           C  
ATOM   1681  CG  MET A 579     -12.497  -6.034   1.079  1.00  0.00           C  
ATOM   1682  SD  MET A 579     -12.063  -6.466   2.775  1.00  0.00           S  
ATOM   1683  CE  MET A 579     -12.031  -8.254   2.671  1.00  0.00           C  
ATOM   1684  H   MET A 579     -13.867  -4.057   0.030  1.00  0.00           H  
ATOM   1685  HA  MET A 579     -15.936  -5.909   0.664  1.00  0.00           H  
ATOM   1686  HB2 MET A 579     -14.072  -7.452   1.195  1.00  0.00           H  
ATOM   1687  HB3 MET A 579     -13.896  -6.687  -0.378  1.00  0.00           H  
ATOM   1688  HG2 MET A 579     -11.774  -6.481   0.413  1.00  0.00           H  
ATOM   1689  HG3 MET A 579     -12.464  -4.960   0.975  1.00  0.00           H  
ATOM   1690  HE1 MET A 579     -11.565  -8.658   3.557  1.00  0.00           H  
ATOM   1691  HE2 MET A 579     -13.042  -8.628   2.594  1.00  0.00           H  
ATOM   1692  HE3 MET A 579     -11.468  -8.554   1.799  1.00  0.00           H  
ATOM   1693  N   PRO A 580     -16.002  -6.175   3.168  1.00  0.00           N  
ATOM   1694  CA  PRO A 580     -16.219  -6.155   4.618  1.00  0.00           C  
ATOM   1695  C   PRO A 580     -15.040  -6.738   5.389  1.00  0.00           C  
ATOM   1696  O   PRO A 580     -14.129  -7.323   4.802  1.00  0.00           O  
ATOM   1697  CB  PRO A 580     -17.463  -7.027   4.802  1.00  0.00           C  
ATOM   1698  CG  PRO A 580     -17.466  -7.937   3.623  1.00  0.00           C  
ATOM   1699  CD  PRO A 580     -16.875  -7.147   2.489  1.00  0.00           C  
ATOM   1700  HA  PRO A 580     -16.422  -5.155   4.974  1.00  0.00           H  
ATOM   1701  HB2 PRO A 580     -17.385  -7.579   5.729  1.00  0.00           H  
ATOM   1702  HB3 PRO A 580     -18.345  -6.404   4.822  1.00  0.00           H  
ATOM   1703  HG2 PRO A 580     -16.861  -8.807   3.829  1.00  0.00           H  
ATOM   1704  HG3 PRO A 580     -18.479  -8.230   3.388  1.00  0.00           H  
ATOM   1705  HD2 PRO A 580     -16.303  -7.791   1.838  1.00  0.00           H  
ATOM   1706  HD3 PRO A 580     -17.653  -6.643   1.934  1.00  0.00           H  
ATOM   1707  N   LEU A 581     -15.063  -6.576   6.707  1.00  0.00           N  
ATOM   1708  CA  LEU A 581     -13.996  -7.087   7.560  1.00  0.00           C  
ATOM   1709  C   LEU A 581     -14.380  -8.433   8.165  1.00  0.00           C  
ATOM   1710  O   LEU A 581     -15.189  -8.502   9.092  1.00  0.00           O  
ATOM   1711  CB  LEU A 581     -13.681  -6.086   8.673  1.00  0.00           C  
ATOM   1712  CG  LEU A 581     -13.111  -4.740   8.223  1.00  0.00           C  
ATOM   1713  CD1 LEU A 581     -13.478  -3.647   9.215  1.00  0.00           C  
ATOM   1714  CD2 LEU A 581     -11.600  -4.829   8.060  1.00  0.00           C  
ATOM   1715  H   LEU A 581     -15.815  -6.101   7.118  1.00  0.00           H  
ATOM   1716  HA  LEU A 581     -13.117  -7.219   6.947  1.00  0.00           H  
ATOM   1717  HB2 LEU A 581     -14.595  -5.894   9.212  1.00  0.00           H  
ATOM   1718  HB3 LEU A 581     -12.963  -6.546   9.337  1.00  0.00           H  
ATOM   1719  HG  LEU A 581     -13.537  -4.477   7.265  1.00  0.00           H  
ATOM   1720 HD11 LEU A 581     -14.091  -2.907   8.724  1.00  0.00           H  
ATOM   1721 HD12 LEU A 581     -12.577  -3.180   9.585  1.00  0.00           H  
ATOM   1722 HD13 LEU A 581     -14.024  -4.079  10.041  1.00  0.00           H  
ATOM   1723 HD21 LEU A 581     -11.140  -4.940   9.030  1.00  0.00           H  
ATOM   1724 HD22 LEU A 581     -11.236  -3.927   7.589  1.00  0.00           H  
ATOM   1725 HD23 LEU A 581     -11.355  -5.681   7.444  1.00  0.00           H  
ATOM   1726  N   LEU A 582     -13.794  -9.502   7.637  1.00  0.00           N  
ATOM   1727  CA  LEU A 582     -14.073 -10.848   8.127  1.00  0.00           C  
ATOM   1728  C   LEU A 582     -14.097 -10.879   9.651  1.00  0.00           C  
ATOM   1729  O   LEU A 582     -13.446 -10.067  10.310  1.00  0.00           O  
ATOM   1730  CB  LEU A 582     -13.024 -11.830   7.602  1.00  0.00           C  
ATOM   1731  CG  LEU A 582     -13.275 -12.397   6.204  1.00  0.00           C  
ATOM   1732  CD1 LEU A 582     -14.241 -13.570   6.269  1.00  0.00           C  
ATOM   1733  CD2 LEU A 582     -13.810 -11.314   5.278  1.00  0.00           C  
ATOM   1734  H   LEU A 582     -13.158  -9.385   6.901  1.00  0.00           H  
ATOM   1735  HA  LEU A 582     -15.044 -11.140   7.757  1.00  0.00           H  
ATOM   1736  HB2 LEU A 582     -12.073 -11.321   7.586  1.00  0.00           H  
ATOM   1737  HB3 LEU A 582     -12.975 -12.660   8.292  1.00  0.00           H  
ATOM   1738  HG  LEU A 582     -12.341 -12.756   5.795  1.00  0.00           H  
ATOM   1739 HD11 LEU A 582     -13.685 -14.495   6.247  1.00  0.00           H  
ATOM   1740 HD12 LEU A 582     -14.910 -13.532   5.422  1.00  0.00           H  
ATOM   1741 HD13 LEU A 582     -14.813 -13.514   7.183  1.00  0.00           H  
ATOM   1742 HD21 LEU A 582     -14.762 -10.963   5.648  1.00  0.00           H  
ATOM   1743 HD22 LEU A 582     -13.937 -11.720   4.285  1.00  0.00           H  
ATOM   1744 HD23 LEU A 582     -13.111 -10.491   5.245  1.00  0.00           H  
ATOM   1745  N   LYS A 583     -14.849 -11.822  10.207  1.00  0.00           N  
ATOM   1746  CA  LYS A 583     -14.956 -11.962  11.655  1.00  0.00           C  
ATOM   1747  C   LYS A 583     -13.622 -11.661  12.330  1.00  0.00           C  
ATOM   1748  O   LYS A 583     -12.613 -12.306  12.047  1.00  0.00           O  
ATOM   1749  CB  LYS A 583     -15.417 -13.375  12.018  1.00  0.00           C  
ATOM   1750  CG  LYS A 583     -16.888 -13.628  11.734  1.00  0.00           C  
ATOM   1751  CD  LYS A 583     -17.779 -12.932  12.748  1.00  0.00           C  
ATOM   1752  CE  LYS A 583     -19.252 -13.113  12.413  1.00  0.00           C  
ATOM   1753  NZ  LYS A 583     -19.712 -14.505  12.669  1.00  0.00           N  
ATOM   1754  H   LYS A 583     -15.345 -12.440   9.629  1.00  0.00           H  
ATOM   1755  HA  LYS A 583     -15.691 -11.252  12.003  1.00  0.00           H  
ATOM   1756  HB2 LYS A 583     -14.835 -14.088  11.452  1.00  0.00           H  
ATOM   1757  HB3 LYS A 583     -15.243 -13.538  13.072  1.00  0.00           H  
ATOM   1758  HG2 LYS A 583     -17.124 -13.255  10.748  1.00  0.00           H  
ATOM   1759  HG3 LYS A 583     -17.075 -14.691  11.773  1.00  0.00           H  
ATOM   1760  HD2 LYS A 583     -17.591 -13.349  13.726  1.00  0.00           H  
ATOM   1761  HD3 LYS A 583     -17.547 -11.876  12.754  1.00  0.00           H  
ATOM   1762  HE2 LYS A 583     -19.832 -12.434  13.019  1.00  0.00           H  
ATOM   1763  HE3 LYS A 583     -19.401 -12.880  11.369  1.00  0.00           H  
ATOM   1764  HZ1 LYS A 583     -20.661 -14.647  12.268  1.00  0.00           H  
ATOM   1765  HZ2 LYS A 583     -19.751 -14.686  13.693  1.00  0.00           H  
ATOM   1766  HZ3 LYS A 583     -19.058 -15.185  12.232  1.00  0.00           H  
ATOM   1767  N   SER A 584     -13.626 -10.679  13.226  1.00  0.00           N  
ATOM   1768  CA  SER A 584     -12.415 -10.292  13.940  1.00  0.00           C  
ATOM   1769  C   SER A 584     -12.755  -9.460  15.174  1.00  0.00           C  
ATOM   1770  O   SER A 584     -13.484  -8.473  15.087  1.00  0.00           O  
ATOM   1771  CB  SER A 584     -11.484  -9.501  13.019  1.00  0.00           C  
ATOM   1772  OG  SER A 584     -10.242  -9.241  13.649  1.00  0.00           O  
ATOM   1773  H   SER A 584     -14.462 -10.202  13.408  1.00  0.00           H  
ATOM   1774  HA  SER A 584     -11.913 -11.194  14.256  1.00  0.00           H  
ATOM   1775  HB2 SER A 584     -11.306 -10.069  12.119  1.00  0.00           H  
ATOM   1776  HB3 SER A 584     -11.949  -8.560  12.764  1.00  0.00           H  
ATOM   1777  HG  SER A 584      -9.566  -9.107  12.981  1.00  0.00           H  
ATOM   1778  N   GLU A 585     -12.220  -9.868  16.320  1.00  0.00           N  
ATOM   1779  CA  GLU A 585     -12.467  -9.161  17.572  1.00  0.00           C  
ATOM   1780  C   GLU A 585     -11.712  -7.836  17.606  1.00  0.00           C  
ATOM   1781  O   GLU A 585     -10.490  -7.808  17.760  1.00  0.00           O  
ATOM   1782  CB  GLU A 585     -12.053 -10.028  18.763  1.00  0.00           C  
ATOM   1783  CG  GLU A 585     -13.086 -11.076  19.142  1.00  0.00           C  
ATOM   1784  CD  GLU A 585     -12.652 -11.923  20.322  1.00  0.00           C  
ATOM   1785  OE1 GLU A 585     -11.507 -12.422  20.305  1.00  0.00           O  
ATOM   1786  OE2 GLU A 585     -13.457 -12.087  21.263  1.00  0.00           O  
ATOM   1787  H   GLU A 585     -11.647 -10.663  16.325  1.00  0.00           H  
ATOM   1788  HA  GLU A 585     -13.525  -8.960  17.636  1.00  0.00           H  
ATOM   1789  HB2 GLU A 585     -11.129 -10.533  18.521  1.00  0.00           H  
ATOM   1790  HB3 GLU A 585     -11.889  -9.389  19.618  1.00  0.00           H  
ATOM   1791  HG2 GLU A 585     -14.009 -10.577  19.396  1.00  0.00           H  
ATOM   1792  HG3 GLU A 585     -13.250 -11.724  18.293  1.00  0.00           H  
ATOM   1793  N   VAL A 586     -12.447  -6.738  17.461  1.00  0.00           N  
ATOM   1794  CA  VAL A 586     -11.849  -5.409  17.476  1.00  0.00           C  
ATOM   1795  C   VAL A 586     -12.170  -4.676  18.773  1.00  0.00           C  
ATOM   1796  O   VAL A 586     -13.213  -4.905  19.385  1.00  0.00           O  
ATOM   1797  CB  VAL A 586     -12.335  -4.561  16.286  1.00  0.00           C  
ATOM   1798  CG1 VAL A 586     -13.823  -4.268  16.411  1.00  0.00           C  
ATOM   1799  CG2 VAL A 586     -11.536  -3.270  16.189  1.00  0.00           C  
ATOM   1800  H   VAL A 586     -13.416  -6.825  17.342  1.00  0.00           H  
ATOM   1801  HA  VAL A 586     -10.777  -5.524  17.395  1.00  0.00           H  
ATOM   1802  HB  VAL A 586     -12.177  -5.126  15.379  1.00  0.00           H  
ATOM   1803 HG11 VAL A 586     -14.213  -4.758  17.291  1.00  0.00           H  
ATOM   1804 HG12 VAL A 586     -13.974  -3.202  16.494  1.00  0.00           H  
ATOM   1805 HG13 VAL A 586     -14.337  -4.639  15.536  1.00  0.00           H  
ATOM   1806 HG21 VAL A 586     -11.781  -2.764  15.268  1.00  0.00           H  
ATOM   1807 HG22 VAL A 586     -11.779  -2.632  17.027  1.00  0.00           H  
ATOM   1808 HG23 VAL A 586     -10.480  -3.498  16.206  1.00  0.00           H  
ATOM   1809  N   ALA A 587     -11.267  -3.793  19.187  1.00  0.00           N  
ATOM   1810  CA  ALA A 587     -11.456  -3.024  20.411  1.00  0.00           C  
ATOM   1811  C   ALA A 587     -10.845  -1.632  20.284  1.00  0.00           C  
ATOM   1812  O   ALA A 587      -9.646  -1.489  20.048  1.00  0.00           O  
ATOM   1813  CB  ALA A 587     -10.851  -3.761  21.596  1.00  0.00           C  
ATOM   1814  H   ALA A 587     -10.456  -3.655  18.656  1.00  0.00           H  
ATOM   1815  HA  ALA A 587     -12.518  -2.925  20.583  1.00  0.00           H  
ATOM   1816  HB1 ALA A 587     -10.546  -3.046  22.346  1.00  0.00           H  
ATOM   1817  HB2 ALA A 587     -11.587  -4.432  22.016  1.00  0.00           H  
ATOM   1818  HB3 ALA A 587      -9.993  -4.328  21.267  1.00  0.00           H  
ATOM   1819  N   ALA A 588     -11.678  -0.609  20.441  1.00  0.00           N  
ATOM   1820  CA  ALA A 588     -11.220   0.771  20.346  1.00  0.00           C  
ATOM   1821  C   ALA A 588     -12.108   1.703  21.163  1.00  0.00           C  
ATOM   1822  O   ALA A 588     -13.206   1.328  21.574  1.00  0.00           O  
ATOM   1823  CB  ALA A 588     -11.183   1.216  18.891  1.00  0.00           C  
ATOM   1824  H   ALA A 588     -12.624  -0.787  20.628  1.00  0.00           H  
ATOM   1825  HA  ALA A 588     -10.213   0.816  20.736  1.00  0.00           H  
ATOM   1826  HB1 ALA A 588     -11.343   2.283  18.838  1.00  0.00           H  
ATOM   1827  HB2 ALA A 588     -10.222   0.973  18.465  1.00  0.00           H  
ATOM   1828  HB3 ALA A 588     -11.961   0.708  18.340  1.00  0.00           H  
ATOM   1829  N   GLY A 589     -11.625   2.920  21.397  1.00  0.00           N  
ATOM   1830  CA  GLY A 589     -12.388   3.885  22.166  1.00  0.00           C  
ATOM   1831  C   GLY A 589     -11.503   4.814  22.973  1.00  0.00           C  
ATOM   1832  O   GLY A 589     -11.015   4.447  24.042  1.00  0.00           O  
ATOM   1833  H   GLY A 589     -10.743   3.163  21.045  1.00  0.00           H  
ATOM   1834  HA2 GLY A 589     -12.989   4.475  21.489  1.00  0.00           H  
ATOM   1835  HA3 GLY A 589     -13.042   3.354  22.842  1.00  0.00           H  
ATOM   1836  N   VAL A 590     -11.292   6.022  22.459  1.00  0.00           N  
ATOM   1837  CA  VAL A 590     -10.458   7.007  23.138  1.00  0.00           C  
ATOM   1838  C   VAL A 590     -10.986   8.420  22.917  1.00  0.00           C  
ATOM   1839  O   VAL A 590     -11.479   8.749  21.838  1.00  0.00           O  
ATOM   1840  CB  VAL A 590      -8.998   6.934  22.656  1.00  0.00           C  
ATOM   1841  CG1 VAL A 590      -8.417   5.553  22.917  1.00  0.00           C  
ATOM   1842  CG2 VAL A 590      -8.907   7.289  21.179  1.00  0.00           C  
ATOM   1843  H   VAL A 590     -11.708   6.257  21.604  1.00  0.00           H  
ATOM   1844  HA  VAL A 590     -10.477   6.788  24.196  1.00  0.00           H  
ATOM   1845  HB  VAL A 590      -8.419   7.656  23.214  1.00  0.00           H  
ATOM   1846 HG11 VAL A 590      -8.854   4.843  22.231  1.00  0.00           H  
ATOM   1847 HG12 VAL A 590      -7.346   5.580  22.776  1.00  0.00           H  
ATOM   1848 HG13 VAL A 590      -8.639   5.256  23.932  1.00  0.00           H  
ATOM   1849 HG21 VAL A 590      -7.968   6.934  20.781  1.00  0.00           H  
ATOM   1850 HG22 VAL A 590      -9.723   6.823  20.646  1.00  0.00           H  
ATOM   1851 HG23 VAL A 590      -8.966   8.361  21.062  1.00  0.00           H  
ATOM   1852  N   LYS A 591     -10.878   9.254  23.946  1.00  0.00           N  
ATOM   1853  CA  LYS A 591     -11.342  10.634  23.865  1.00  0.00           C  
ATOM   1854  C   LYS A 591     -10.443  11.559  24.679  1.00  0.00           C  
ATOM   1855  O   LYS A 591     -10.224  11.338  25.870  1.00  0.00           O  
ATOM   1856  CB  LYS A 591     -12.785  10.738  24.364  1.00  0.00           C  
ATOM   1857  CG  LYS A 591     -13.285  12.168  24.485  1.00  0.00           C  
ATOM   1858  CD  LYS A 591     -13.939  12.641  23.197  1.00  0.00           C  
ATOM   1859  CE  LYS A 591     -12.930  13.301  22.270  1.00  0.00           C  
ATOM   1860  NZ  LYS A 591     -12.417  14.582  22.829  1.00  0.00           N  
ATOM   1861  H   LYS A 591     -10.475   8.933  24.781  1.00  0.00           H  
ATOM   1862  HA  LYS A 591     -11.305  10.936  22.829  1.00  0.00           H  
ATOM   1863  HB2 LYS A 591     -13.430  10.211  23.677  1.00  0.00           H  
ATOM   1864  HB3 LYS A 591     -12.851  10.272  25.336  1.00  0.00           H  
ATOM   1865  HG2 LYS A 591     -14.009  12.220  25.284  1.00  0.00           H  
ATOM   1866  HG3 LYS A 591     -12.448  12.814  24.712  1.00  0.00           H  
ATOM   1867  HD2 LYS A 591     -14.374  11.792  22.692  1.00  0.00           H  
ATOM   1868  HD3 LYS A 591     -14.714  13.354  23.439  1.00  0.00           H  
ATOM   1869  HE2 LYS A 591     -12.102  12.625  22.121  1.00  0.00           H  
ATOM   1870  HE3 LYS A 591     -13.408  13.498  21.322  1.00  0.00           H  
ATOM   1871  HZ1 LYS A 591     -11.939  15.130  22.086  1.00  0.00           H  
ATOM   1872  HZ2 LYS A 591     -11.739  14.391  23.594  1.00  0.00           H  
ATOM   1873  HZ3 LYS A 591     -13.203  15.146  23.210  1.00  0.00           H  
ATOM   1874  N   LYS A 592      -9.926  12.596  24.029  1.00  0.00           N  
ATOM   1875  CA  LYS A 592      -9.053  13.557  24.693  1.00  0.00           C  
ATOM   1876  C   LYS A 592      -9.017  14.877  23.930  1.00  0.00           C  
ATOM   1877  O   LYS A 592      -9.154  14.902  22.707  1.00  0.00           O  
ATOM   1878  CB  LYS A 592      -7.637  12.989  24.818  1.00  0.00           C  
ATOM   1879  CG  LYS A 592      -6.660  13.935  25.495  1.00  0.00           C  
ATOM   1880  CD  LYS A 592      -6.872  13.972  27.000  1.00  0.00           C  
ATOM   1881  CE  LYS A 592      -5.918  14.947  27.673  1.00  0.00           C  
ATOM   1882  NZ  LYS A 592      -6.173  16.352  27.252  1.00  0.00           N  
ATOM   1883  H   LYS A 592     -10.137  12.718  23.080  1.00  0.00           H  
ATOM   1884  HA  LYS A 592      -9.448  13.736  25.681  1.00  0.00           H  
ATOM   1885  HB2 LYS A 592      -7.678  12.075  25.392  1.00  0.00           H  
ATOM   1886  HB3 LYS A 592      -7.263  12.767  23.829  1.00  0.00           H  
ATOM   1887  HG2 LYS A 592      -5.652  13.603  25.293  1.00  0.00           H  
ATOM   1888  HG3 LYS A 592      -6.801  14.929  25.097  1.00  0.00           H  
ATOM   1889  HD2 LYS A 592      -7.886  14.279  27.204  1.00  0.00           H  
ATOM   1890  HD3 LYS A 592      -6.705  12.982  27.402  1.00  0.00           H  
ATOM   1891  HE2 LYS A 592      -6.043  14.872  28.742  1.00  0.00           H  
ATOM   1892  HE3 LYS A 592      -4.905  14.679  27.410  1.00  0.00           H  
ATOM   1893  HZ1 LYS A 592      -7.076  16.685  27.648  1.00  0.00           H  
ATOM   1894  HZ2 LYS A 592      -6.220  16.412  26.215  1.00  0.00           H  
ATOM   1895  HZ3 LYS A 592      -5.409  16.971  27.590  1.00  0.00           H  
ATOM   1896  N   SER A 593      -8.831  15.972  24.660  1.00  0.00           N  
ATOM   1897  CA  SER A 593      -8.779  17.296  24.051  1.00  0.00           C  
ATOM   1898  C   SER A 593      -8.382  18.352  25.080  1.00  0.00           C  
ATOM   1899  O   SER A 593      -8.604  18.180  26.278  1.00  0.00           O  
ATOM   1900  CB  SER A 593     -10.134  17.651  23.437  1.00  0.00           C  
ATOM   1901  OG  SER A 593     -11.060  18.046  24.435  1.00  0.00           O  
ATOM   1902  H   SER A 593      -8.728  15.887  25.631  1.00  0.00           H  
ATOM   1903  HA  SER A 593      -8.034  17.274  23.270  1.00  0.00           H  
ATOM   1904  HB2 SER A 593     -10.008  18.465  22.738  1.00  0.00           H  
ATOM   1905  HB3 SER A 593     -10.528  16.789  22.918  1.00  0.00           H  
ATOM   1906  HG  SER A 593     -10.806  17.661  25.277  1.00  0.00           H  
TER    1907      SER A 593
ENDMDL
MODEL       2
ATOM     66  N   LYS A 483      11.356 -10.275  -9.091  1.00  0.00           N  
ATOM     67  CA  LYS A 483      10.307 -10.966  -8.351  1.00  0.00           C  
ATOM     68  C   LYS A 483       9.318 -11.632  -9.303  1.00  0.00           C  
ATOM     69  O   LYS A 483       9.058 -11.148 -10.405  1.00  0.00           O  
ATOM     70  CB  LYS A 483       9.569  -9.986  -7.436  1.00  0.00           C  
ATOM     71  CG  LYS A 483      10.491  -9.188  -6.531  1.00  0.00           C  
ATOM     72  CD  LYS A 483      10.792  -9.936  -5.242  1.00  0.00           C  
ATOM     73  CE  LYS A 483      12.031 -10.806  -5.379  1.00  0.00           C  
ATOM     74  NZ  LYS A 483      11.959 -12.015  -4.512  1.00  0.00           N  
ATOM     75  H   LYS A 483      11.289  -9.306  -9.223  1.00  0.00           H  
ATOM     76  HA  LYS A 483      10.774 -11.729  -7.746  1.00  0.00           H  
ATOM     77  HB2 LYS A 483       9.010  -9.293  -8.047  1.00  0.00           H  
ATOM     78  HB3 LYS A 483       8.881 -10.541  -6.815  1.00  0.00           H  
ATOM     79  HG2 LYS A 483      11.419  -9.002  -7.051  1.00  0.00           H  
ATOM     80  HG3 LYS A 483      10.017  -8.248  -6.288  1.00  0.00           H  
ATOM     81  HD2 LYS A 483      10.954  -9.220  -4.450  1.00  0.00           H  
ATOM     82  HD3 LYS A 483       9.947 -10.564  -4.995  1.00  0.00           H  
ATOM     83  HE2 LYS A 483      12.126 -11.117  -6.408  1.00  0.00           H  
ATOM     84  HE3 LYS A 483      12.897 -10.223  -5.098  1.00  0.00           H  
ATOM     85  HZ1 LYS A 483      11.776 -12.859  -5.091  1.00  0.00           H  
ATOM     86  HZ2 LYS A 483      11.191 -11.911  -3.818  1.00  0.00           H  
ATOM     87  HZ3 LYS A 483      12.857 -12.144  -4.003  1.00  0.00           H  
ATOM     88  N   PRO A 484       8.751 -12.768  -8.870  1.00  0.00           N  
ATOM     89  CA  PRO A 484       7.780 -13.522  -9.668  1.00  0.00           C  
ATOM     90  C   PRO A 484       6.447 -12.792  -9.802  1.00  0.00           C  
ATOM     91  O   PRO A 484       6.180 -11.832  -9.079  1.00  0.00           O  
ATOM     92  CB  PRO A 484       7.602 -14.820  -8.876  1.00  0.00           C  
ATOM     93  CG  PRO A 484       7.946 -14.457  -7.473  1.00  0.00           C  
ATOM     94  CD  PRO A 484       9.013 -13.402  -7.568  1.00  0.00           C  
ATOM     95  HA  PRO A 484       8.165 -13.748 -10.652  1.00  0.00           H  
ATOM     96  HB2 PRO A 484       6.578 -15.157  -8.958  1.00  0.00           H  
ATOM     97  HB3 PRO A 484       8.268 -15.576  -9.263  1.00  0.00           H  
ATOM     98  HG2 PRO A 484       7.075 -14.066  -6.970  1.00  0.00           H  
ATOM     99  HG3 PRO A 484       8.323 -15.325  -6.952  1.00  0.00           H  
ATOM    100  HD2 PRO A 484       8.911 -12.689  -6.763  1.00  0.00           H  
ATOM    101  HD3 PRO A 484       9.994 -13.855  -7.551  1.00  0.00           H  
ATOM    102  N   ILE A 485       5.616 -13.254 -10.730  1.00  0.00           N  
ATOM    103  CA  ILE A 485       4.311 -12.646 -10.956  1.00  0.00           C  
ATOM    104  C   ILE A 485       3.713 -12.126  -9.653  1.00  0.00           C  
ATOM    105  O   ILE A 485       3.965 -12.675  -8.580  1.00  0.00           O  
ATOM    106  CB  ILE A 485       3.328 -13.643 -11.597  1.00  0.00           C  
ATOM    107  CG1 ILE A 485       3.846 -14.096 -12.964  1.00  0.00           C  
ATOM    108  CG2 ILE A 485       1.948 -13.017 -11.728  1.00  0.00           C  
ATOM    109  CD1 ILE A 485       3.232 -15.393 -13.443  1.00  0.00           C  
ATOM    110  H   ILE A 485       5.886 -14.022 -11.274  1.00  0.00           H  
ATOM    111  HA  ILE A 485       4.444 -11.815 -11.635  1.00  0.00           H  
ATOM    112  HB  ILE A 485       3.247 -14.502 -10.948  1.00  0.00           H  
ATOM    113 HG12 ILE A 485       3.625 -13.335 -13.695  1.00  0.00           H  
ATOM    114 HG13 ILE A 485       4.916 -14.235 -12.907  1.00  0.00           H  
ATOM    115 HG21 ILE A 485       2.048 -11.951 -11.868  1.00  0.00           H  
ATOM    116 HG22 ILE A 485       1.439 -13.444 -12.579  1.00  0.00           H  
ATOM    117 HG23 ILE A 485       1.378 -13.210 -10.832  1.00  0.00           H  
ATOM    118 HD11 ILE A 485       3.809 -15.781 -14.270  1.00  0.00           H  
ATOM    119 HD12 ILE A 485       3.230 -16.110 -12.636  1.00  0.00           H  
ATOM    120 HD13 ILE A 485       2.217 -15.213 -13.767  1.00  0.00           H  
ATOM    121  N   PHE A 486       2.918 -11.066  -9.754  1.00  0.00           N  
ATOM    122  CA  PHE A 486       2.283 -10.473  -8.583  1.00  0.00           C  
ATOM    123  C   PHE A 486       0.845 -10.964  -8.436  1.00  0.00           C  
ATOM    124  O   PHE A 486      -0.004 -10.698  -9.287  1.00  0.00           O  
ATOM    125  CB  PHE A 486       2.304  -8.946  -8.684  1.00  0.00           C  
ATOM    126  CG  PHE A 486       1.986  -8.432 -10.059  1.00  0.00           C  
ATOM    127  CD1 PHE A 486       0.671  -8.294 -10.474  1.00  0.00           C  
ATOM    128  CD2 PHE A 486       3.001  -8.086 -10.936  1.00  0.00           C  
ATOM    129  CE1 PHE A 486       0.376  -7.821 -11.739  1.00  0.00           C  
ATOM    130  CE2 PHE A 486       2.712  -7.613 -12.202  1.00  0.00           C  
ATOM    131  CZ  PHE A 486       1.397  -7.479 -12.603  1.00  0.00           C  
ATOM    132  H   PHE A 486       2.755 -10.673 -10.637  1.00  0.00           H  
ATOM    133  HA  PHE A 486       2.844 -10.775  -7.713  1.00  0.00           H  
ATOM    134  HB2 PHE A 486       1.575  -8.537  -8.000  1.00  0.00           H  
ATOM    135  HB3 PHE A 486       3.286  -8.588  -8.413  1.00  0.00           H  
ATOM    136  HD1 PHE A 486      -0.129  -8.559  -9.799  1.00  0.00           H  
ATOM    137  HD2 PHE A 486       4.030  -8.190 -10.622  1.00  0.00           H  
ATOM    138  HE1 PHE A 486      -0.653  -7.718 -12.050  1.00  0.00           H  
ATOM    139  HE2 PHE A 486       3.513  -7.346 -12.875  1.00  0.00           H  
ATOM    140  HZ  PHE A 486       1.169  -7.110 -13.592  1.00  0.00           H  
ATOM    141  N   THR A 487       0.580 -11.684  -7.351  1.00  0.00           N  
ATOM    142  CA  THR A 487      -0.752 -12.215  -7.092  1.00  0.00           C  
ATOM    143  C   THR A 487      -0.873 -12.725  -5.661  1.00  0.00           C  
ATOM    144  O   THR A 487       0.111 -13.162  -5.062  1.00  0.00           O  
ATOM    145  CB  THR A 487      -1.100 -13.358  -8.064  1.00  0.00           C  
ATOM    146  OG1 THR A 487      -1.146 -12.863  -9.407  1.00  0.00           O  
ATOM    147  CG2 THR A 487      -2.437 -13.987  -7.704  1.00  0.00           C  
ATOM    148  H   THR A 487       1.300 -11.862  -6.709  1.00  0.00           H  
ATOM    149  HA  THR A 487      -1.464 -11.416  -7.240  1.00  0.00           H  
ATOM    150  HB  THR A 487      -0.332 -14.116  -7.994  1.00  0.00           H  
ATOM    151  HG1 THR A 487      -1.746 -13.403  -9.927  1.00  0.00           H  
ATOM    152 HG21 THR A 487      -2.596 -14.867  -8.309  1.00  0.00           H  
ATOM    153 HG22 THR A 487      -3.230 -13.276  -7.886  1.00  0.00           H  
ATOM    154 HG23 THR A 487      -2.435 -14.263  -6.660  1.00  0.00           H  
ATOM    155  N   ASP A 488      -2.083 -12.669  -5.117  1.00  0.00           N  
ATOM    156  CA  ASP A 488      -2.333 -13.127  -3.756  1.00  0.00           C  
ATOM    157  C   ASP A 488      -1.438 -14.314  -3.410  1.00  0.00           C  
ATOM    158  O   ASP A 488      -0.783 -14.326  -2.368  1.00  0.00           O  
ATOM    159  CB  ASP A 488      -3.803 -13.514  -3.586  1.00  0.00           C  
ATOM    160  CG  ASP A 488      -4.195 -13.672  -2.130  1.00  0.00           C  
ATOM    161  OD1 ASP A 488      -3.662 -14.586  -1.467  1.00  0.00           O  
ATOM    162  OD2 ASP A 488      -5.036 -12.881  -1.654  1.00  0.00           O  
ATOM    163  H   ASP A 488      -2.828 -12.310  -5.645  1.00  0.00           H  
ATOM    164  HA  ASP A 488      -2.104 -12.313  -3.085  1.00  0.00           H  
ATOM    165  HB2 ASP A 488      -4.423 -12.746  -4.026  1.00  0.00           H  
ATOM    166  HB3 ASP A 488      -3.982 -14.451  -4.093  1.00  0.00           H  
ATOM    167  N   GLU A 489      -1.418 -15.310  -4.290  1.00  0.00           N  
ATOM    168  CA  GLU A 489      -0.606 -16.501  -4.076  1.00  0.00           C  
ATOM    169  C   GLU A 489       0.878 -16.147  -4.025  1.00  0.00           C  
ATOM    170  O   GLU A 489       1.619 -16.392  -4.977  1.00  0.00           O  
ATOM    171  CB  GLU A 489      -0.859 -17.524  -5.185  1.00  0.00           C  
ATOM    172  CG  GLU A 489      -2.279 -18.065  -5.202  1.00  0.00           C  
ATOM    173  CD  GLU A 489      -2.425 -19.295  -6.077  1.00  0.00           C  
ATOM    174  OE1 GLU A 489      -2.400 -19.147  -7.317  1.00  0.00           O  
ATOM    175  OE2 GLU A 489      -2.564 -20.405  -5.522  1.00  0.00           O  
ATOM    176  H   GLU A 489      -1.962 -15.241  -5.102  1.00  0.00           H  
ATOM    177  HA  GLU A 489      -0.893 -16.933  -3.129  1.00  0.00           H  
ATOM    178  HB2 GLU A 489      -0.661 -17.059  -6.140  1.00  0.00           H  
ATOM    179  HB3 GLU A 489      -0.182 -18.355  -5.053  1.00  0.00           H  
ATOM    180  HG2 GLU A 489      -2.564 -18.324  -4.194  1.00  0.00           H  
ATOM    181  HG3 GLU A 489      -2.939 -17.296  -5.576  1.00  0.00           H  
ATOM    182  N   SER A 490       1.303 -15.567  -2.907  1.00  0.00           N  
ATOM    183  CA  SER A 490       2.697 -15.174  -2.733  1.00  0.00           C  
ATOM    184  C   SER A 490       3.175 -15.483  -1.317  1.00  0.00           C  
ATOM    185  O   SER A 490       2.435 -16.042  -0.508  1.00  0.00           O  
ATOM    186  CB  SER A 490       2.869 -13.683  -3.027  1.00  0.00           C  
ATOM    187  OG  SER A 490       2.982 -13.447  -4.420  1.00  0.00           O  
ATOM    188  H   SER A 490       0.664 -15.398  -2.184  1.00  0.00           H  
ATOM    189  HA  SER A 490       3.291 -15.741  -3.433  1.00  0.00           H  
ATOM    190  HB2 SER A 490       2.012 -13.143  -2.652  1.00  0.00           H  
ATOM    191  HB3 SER A 490       3.763 -13.323  -2.539  1.00  0.00           H  
ATOM    192  HG  SER A 490       2.458 -12.679  -4.659  1.00  0.00           H  
ATOM    193  N   TYR A 491       4.418 -15.116  -1.027  1.00  0.00           N  
ATOM    194  CA  TYR A 491       4.998 -15.355   0.290  1.00  0.00           C  
ATOM    195  C   TYR A 491       4.339 -14.472   1.344  1.00  0.00           C  
ATOM    196  O   TYR A 491       4.079 -13.291   1.108  1.00  0.00           O  
ATOM    197  CB  TYR A 491       6.505 -15.096   0.261  1.00  0.00           C  
ATOM    198  CG  TYR A 491       7.324 -16.323  -0.073  1.00  0.00           C  
ATOM    199  CD1 TYR A 491       7.136 -17.516   0.613  1.00  0.00           C  
ATOM    200  CD2 TYR A 491       8.285 -16.288  -1.076  1.00  0.00           C  
ATOM    201  CE1 TYR A 491       7.883 -18.639   0.311  1.00  0.00           C  
ATOM    202  CE2 TYR A 491       9.035 -17.406  -1.386  1.00  0.00           C  
ATOM    203  CZ  TYR A 491       8.831 -18.579  -0.689  1.00  0.00           C  
ATOM    204  OH  TYR A 491       9.575 -19.695  -0.993  1.00  0.00           O  
ATOM    205  H   TYR A 491       4.959 -14.674  -1.714  1.00  0.00           H  
ATOM    206  HA  TYR A 491       4.825 -16.391   0.545  1.00  0.00           H  
ATOM    207  HB2 TYR A 491       6.720 -14.343  -0.481  1.00  0.00           H  
ATOM    208  HB3 TYR A 491       6.821 -14.741   1.231  1.00  0.00           H  
ATOM    209  HD1 TYR A 491       6.393 -17.560   1.396  1.00  0.00           H  
ATOM    210  HD2 TYR A 491       8.443 -15.368  -1.621  1.00  0.00           H  
ATOM    211  HE1 TYR A 491       7.723 -19.557   0.857  1.00  0.00           H  
ATOM    212  HE2 TYR A 491       9.778 -17.360  -2.169  1.00  0.00           H  
ATOM    213  HH  TYR A 491      10.375 -19.430  -1.455  1.00  0.00           H  
ATOM    214  N   LEU A 492       4.071 -15.052   2.509  1.00  0.00           N  
ATOM    215  CA  LEU A 492       3.443 -14.319   3.603  1.00  0.00           C  
ATOM    216  C   LEU A 492       4.444 -13.389   4.281  1.00  0.00           C  
ATOM    217  O   LEU A 492       4.069 -12.546   5.095  1.00  0.00           O  
ATOM    218  CB  LEU A 492       2.860 -15.293   4.628  1.00  0.00           C  
ATOM    219  CG  LEU A 492       3.795 -15.714   5.762  1.00  0.00           C  
ATOM    220  CD1 LEU A 492       5.123 -16.204   5.205  1.00  0.00           C  
ATOM    221  CD2 LEU A 492       4.014 -14.559   6.728  1.00  0.00           C  
ATOM    222  H   LEU A 492       4.302 -15.995   2.638  1.00  0.00           H  
ATOM    223  HA  LEU A 492       2.643 -13.725   3.187  1.00  0.00           H  
ATOM    224  HB2 LEU A 492       1.992 -14.828   5.070  1.00  0.00           H  
ATOM    225  HB3 LEU A 492       2.557 -16.186   4.099  1.00  0.00           H  
ATOM    226  HG  LEU A 492       3.342 -16.528   6.310  1.00  0.00           H  
ATOM    227 HD11 LEU A 492       5.086 -17.275   5.079  1.00  0.00           H  
ATOM    228 HD12 LEU A 492       5.917 -15.949   5.891  1.00  0.00           H  
ATOM    229 HD13 LEU A 492       5.308 -15.734   4.250  1.00  0.00           H  
ATOM    230 HD21 LEU A 492       4.059 -14.939   7.738  1.00  0.00           H  
ATOM    231 HD22 LEU A 492       3.195 -13.858   6.643  1.00  0.00           H  
ATOM    232 HD23 LEU A 492       4.941 -14.060   6.489  1.00  0.00           H  
ATOM    233  N   GLU A 493       5.718 -13.547   3.937  1.00  0.00           N  
ATOM    234  CA  GLU A 493       6.772 -12.720   4.512  1.00  0.00           C  
ATOM    235  C   GLU A 493       6.384 -11.244   4.481  1.00  0.00           C  
ATOM    236  O   GLU A 493       6.443 -10.554   5.499  1.00  0.00           O  
ATOM    237  CB  GLU A 493       8.086 -12.929   3.755  1.00  0.00           C  
ATOM    238  CG  GLU A 493       9.150 -11.896   4.086  1.00  0.00           C  
ATOM    239  CD  GLU A 493      10.510 -12.258   3.520  1.00  0.00           C  
ATOM    240  OE1 GLU A 493      10.689 -12.145   2.289  1.00  0.00           O  
ATOM    241  OE2 GLU A 493      11.394 -12.654   4.308  1.00  0.00           O  
ATOM    242  H   GLU A 493       5.955 -14.236   3.281  1.00  0.00           H  
ATOM    243  HA  GLU A 493       6.908 -13.022   5.539  1.00  0.00           H  
ATOM    244  HB2 GLU A 493       8.474 -13.907   3.996  1.00  0.00           H  
ATOM    245  HB3 GLU A 493       7.886 -12.882   2.694  1.00  0.00           H  
ATOM    246  HG2 GLU A 493       8.849 -10.944   3.676  1.00  0.00           H  
ATOM    247  HG3 GLU A 493       9.233 -11.815   5.160  1.00  0.00           H  
ATOM    248  N   LEU A 494       5.988 -10.768   3.306  1.00  0.00           N  
ATOM    249  CA  LEU A 494       5.590  -9.374   3.141  1.00  0.00           C  
ATOM    250  C   LEU A 494       4.591  -8.962   4.217  1.00  0.00           C  
ATOM    251  O   LEU A 494       4.725  -7.903   4.830  1.00  0.00           O  
ATOM    252  CB  LEU A 494       4.982  -9.158   1.754  1.00  0.00           C  
ATOM    253  CG  LEU A 494       5.913  -9.405   0.566  1.00  0.00           C  
ATOM    254  CD1 LEU A 494       5.828 -10.855   0.114  1.00  0.00           C  
ATOM    255  CD2 LEU A 494       5.575  -8.466  -0.582  1.00  0.00           C  
ATOM    256  H   LEU A 494       5.962 -11.366   2.531  1.00  0.00           H  
ATOM    257  HA  LEU A 494       6.476  -8.763   3.236  1.00  0.00           H  
ATOM    258  HB2 LEU A 494       4.138  -9.823   1.656  1.00  0.00           H  
ATOM    259  HB3 LEU A 494       4.640  -8.134   1.699  1.00  0.00           H  
ATOM    260  HG  LEU A 494       6.933  -9.211   0.870  1.00  0.00           H  
ATOM    261 HD11 LEU A 494       6.554 -11.444   0.653  1.00  0.00           H  
ATOM    262 HD12 LEU A 494       6.030 -10.914  -0.945  1.00  0.00           H  
ATOM    263 HD13 LEU A 494       4.836 -11.236   0.312  1.00  0.00           H  
ATOM    264 HD21 LEU A 494       4.505  -8.446  -0.727  1.00  0.00           H  
ATOM    265 HD22 LEU A 494       6.054  -8.814  -1.485  1.00  0.00           H  
ATOM    266 HD23 LEU A 494       5.925  -7.471  -0.348  1.00  0.00           H  
ATOM    267  N   TYR A 495       3.590  -9.806   4.442  1.00  0.00           N  
ATOM    268  CA  TYR A 495       2.568  -9.529   5.444  1.00  0.00           C  
ATOM    269  C   TYR A 495       3.196  -9.305   6.816  1.00  0.00           C  
ATOM    270  O   TYR A 495       2.833  -8.372   7.532  1.00  0.00           O  
ATOM    271  CB  TYR A 495       1.565 -10.683   5.512  1.00  0.00           C  
ATOM    272  CG  TYR A 495       0.765 -10.715   6.794  1.00  0.00           C  
ATOM    273  CD1 TYR A 495       0.182  -9.560   7.302  1.00  0.00           C  
ATOM    274  CD2 TYR A 495       0.591 -11.900   7.498  1.00  0.00           C  
ATOM    275  CE1 TYR A 495      -0.549  -9.585   8.474  1.00  0.00           C  
ATOM    276  CE2 TYR A 495      -0.140 -11.935   8.669  1.00  0.00           C  
ATOM    277  CZ  TYR A 495      -0.707 -10.775   9.154  1.00  0.00           C  
ATOM    278  OH  TYR A 495      -1.436 -10.804  10.320  1.00  0.00           O  
ATOM    279  H   TYR A 495       3.537 -10.634   3.921  1.00  0.00           H  
ATOM    280  HA  TYR A 495       2.047  -8.630   5.147  1.00  0.00           H  
ATOM    281  HB2 TYR A 495       0.871 -10.596   4.690  1.00  0.00           H  
ATOM    282  HB3 TYR A 495       2.098 -11.619   5.429  1.00  0.00           H  
ATOM    283  HD1 TYR A 495       0.308  -8.630   6.766  1.00  0.00           H  
ATOM    284  HD2 TYR A 495       1.037 -12.807   7.116  1.00  0.00           H  
ATOM    285  HE1 TYR A 495      -0.994  -8.677   8.853  1.00  0.00           H  
ATOM    286  HE2 TYR A 495      -0.264 -12.866   9.203  1.00  0.00           H  
ATOM    287  HH  TYR A 495      -0.891 -11.154  11.029  1.00  0.00           H  
ATOM    288  N   ARG A 496       4.141 -10.168   7.175  1.00  0.00           N  
ATOM    289  CA  ARG A 496       4.820 -10.067   8.461  1.00  0.00           C  
ATOM    290  C   ARG A 496       6.117  -9.274   8.329  1.00  0.00           C  
ATOM    291  O   ARG A 496       7.080  -9.512   9.058  1.00  0.00           O  
ATOM    292  CB  ARG A 496       5.116 -11.461   9.017  1.00  0.00           C  
ATOM    293  CG  ARG A 496       6.010 -12.298   8.117  1.00  0.00           C  
ATOM    294  CD  ARG A 496       7.482 -12.016   8.376  1.00  0.00           C  
ATOM    295  NE  ARG A 496       8.327 -13.157   8.032  1.00  0.00           N  
ATOM    296  CZ  ARG A 496       8.436 -14.244   8.788  1.00  0.00           C  
ATOM    297  NH1 ARG A 496       7.757 -14.338   9.923  1.00  0.00           N  
ATOM    298  NH2 ARG A 496       9.225 -15.240   8.408  1.00  0.00           N  
ATOM    299  H   ARG A 496       4.386 -10.892   6.560  1.00  0.00           H  
ATOM    300  HA  ARG A 496       4.163  -9.548   9.143  1.00  0.00           H  
ATOM    301  HB2 ARG A 496       5.603 -11.357   9.975  1.00  0.00           H  
ATOM    302  HB3 ARG A 496       4.183 -11.987   9.151  1.00  0.00           H  
ATOM    303  HG2 ARG A 496       5.817 -13.344   8.306  1.00  0.00           H  
ATOM    304  HG3 ARG A 496       5.784 -12.068   7.087  1.00  0.00           H  
ATOM    305  HD2 ARG A 496       7.782 -11.166   7.781  1.00  0.00           H  
ATOM    306  HD3 ARG A 496       7.612 -11.786   9.423  1.00  0.00           H  
ATOM    307  HE  ARG A 496       8.837 -13.108   7.198  1.00  0.00           H  
ATOM    308 HH11 ARG A 496       7.161 -13.589  10.211  1.00  0.00           H  
ATOM    309 HH12 ARG A 496       7.841 -15.158  10.489  1.00  0.00           H  
ATOM    310 HH21 ARG A 496       9.738 -15.173   7.552  1.00  0.00           H  
ATOM    311 HH22 ARG A 496       9.307 -16.058   8.976  1.00  0.00           H  
ATOM    312  N   LYS A 497       6.135  -8.330   7.393  1.00  0.00           N  
ATOM    313  CA  LYS A 497       7.313  -7.501   7.165  1.00  0.00           C  
ATOM    314  C   LYS A 497       7.466  -6.459   8.269  1.00  0.00           C  
ATOM    315  O   LYS A 497       8.562  -6.251   8.789  1.00  0.00           O  
ATOM    316  CB  LYS A 497       7.218  -6.808   5.804  1.00  0.00           C  
ATOM    317  CG  LYS A 497       8.526  -6.189   5.344  1.00  0.00           C  
ATOM    318  CD  LYS A 497       9.486  -7.241   4.815  1.00  0.00           C  
ATOM    319  CE  LYS A 497       9.242  -7.527   3.341  1.00  0.00           C  
ATOM    320  NZ  LYS A 497      10.491  -7.938   2.642  1.00  0.00           N  
ATOM    321  H   LYS A 497       5.336  -8.187   6.843  1.00  0.00           H  
ATOM    322  HA  LYS A 497       8.179  -8.145   7.172  1.00  0.00           H  
ATOM    323  HB2 LYS A 497       6.907  -7.532   5.066  1.00  0.00           H  
ATOM    324  HB3 LYS A 497       6.475  -6.025   5.863  1.00  0.00           H  
ATOM    325  HG2 LYS A 497       8.321  -5.477   4.558  1.00  0.00           H  
ATOM    326  HG3 LYS A 497       8.987  -5.682   6.180  1.00  0.00           H  
ATOM    327  HD2 LYS A 497      10.498  -6.888   4.939  1.00  0.00           H  
ATOM    328  HD3 LYS A 497       9.350  -8.155   5.377  1.00  0.00           H  
ATOM    329  HE2 LYS A 497       8.515  -8.319   3.256  1.00  0.00           H  
ATOM    330  HE3 LYS A 497       8.856  -6.633   2.874  1.00  0.00           H  
ATOM    331  HZ1 LYS A 497      10.664  -7.318   1.825  1.00  0.00           H  
ATOM    332  HZ2 LYS A 497      10.406  -8.919   2.307  1.00  0.00           H  
ATOM    333  HZ3 LYS A 497      11.302  -7.874   3.290  1.00  0.00           H  
ATOM    334  N   GLN A 498       6.362  -5.809   8.620  1.00  0.00           N  
ATOM    335  CA  GLN A 498       6.375  -4.789   9.662  1.00  0.00           C  
ATOM    336  C   GLN A 498       6.018  -5.391  11.018  1.00  0.00           C  
ATOM    337  O   GLN A 498       5.296  -6.385  11.097  1.00  0.00           O  
ATOM    338  CB  GLN A 498       5.398  -3.664   9.318  1.00  0.00           C  
ATOM    339  CG  GLN A 498       5.269  -2.614  10.409  1.00  0.00           C  
ATOM    340  CD  GLN A 498       6.600  -1.987  10.775  1.00  0.00           C  
ATOM    341  OE1 GLN A 498       7.389  -1.624   9.902  1.00  0.00           O  
ATOM    342  NE2 GLN A 498       6.857  -1.855  12.071  1.00  0.00           N  
ATOM    343  H   GLN A 498       5.519  -6.019   8.168  1.00  0.00           H  
ATOM    344  HA  GLN A 498       7.374  -4.382   9.715  1.00  0.00           H  
ATOM    345  HB2 GLN A 498       5.734  -3.176   8.415  1.00  0.00           H  
ATOM    346  HB3 GLN A 498       4.422  -4.092   9.144  1.00  0.00           H  
ATOM    347  HG2 GLN A 498       4.605  -1.835  10.065  1.00  0.00           H  
ATOM    348  HG3 GLN A 498       4.852  -3.079  11.290  1.00  0.00           H  
ATOM    349 HE21 GLN A 498       6.182  -2.168  12.710  1.00  0.00           H  
ATOM    350 HE22 GLN A 498       7.709  -1.454  12.336  1.00  0.00           H  
ATOM    351  N   LYS A 499       6.529  -4.783  12.083  1.00  0.00           N  
ATOM    352  CA  LYS A 499       6.264  -5.257  13.436  1.00  0.00           C  
ATOM    353  C   LYS A 499       4.764  -5.359  13.693  1.00  0.00           C  
ATOM    354  O   LYS A 499       4.248  -6.434  13.999  1.00  0.00           O  
ATOM    355  CB  LYS A 499       6.905  -4.320  14.462  1.00  0.00           C  
ATOM    356  CG  LYS A 499       8.340  -4.683  14.804  1.00  0.00           C  
ATOM    357  CD  LYS A 499       9.298  -4.268  13.700  1.00  0.00           C  
ATOM    358  CE  LYS A 499      10.716  -4.738  13.987  1.00  0.00           C  
ATOM    359  NZ  LYS A 499      11.365  -3.924  15.052  1.00  0.00           N  
ATOM    360  H   LYS A 499       7.098  -3.994  11.956  1.00  0.00           H  
ATOM    361  HA  LYS A 499       6.702  -6.239  13.535  1.00  0.00           H  
ATOM    362  HB2 LYS A 499       6.894  -3.314  14.069  1.00  0.00           H  
ATOM    363  HB3 LYS A 499       6.322  -4.348  15.371  1.00  0.00           H  
ATOM    364  HG2 LYS A 499       8.621  -4.180  15.717  1.00  0.00           H  
ATOM    365  HG3 LYS A 499       8.407  -5.752  14.944  1.00  0.00           H  
ATOM    366  HD2 LYS A 499       8.970  -4.702  12.767  1.00  0.00           H  
ATOM    367  HD3 LYS A 499       9.295  -3.190  13.619  1.00  0.00           H  
ATOM    368  HE2 LYS A 499      10.682  -5.769  14.305  1.00  0.00           H  
ATOM    369  HE3 LYS A 499      11.298  -4.659  13.081  1.00  0.00           H  
ATOM    370  HZ1 LYS A 499      11.773  -4.547  15.779  1.00  0.00           H  
ATOM    371  HZ2 LYS A 499      10.666  -3.299  15.501  1.00  0.00           H  
ATOM    372  HZ3 LYS A 499      12.124  -3.341  14.644  1.00  0.00           H  
ATOM    373  N   LYS A 500       4.068  -4.234  13.564  1.00  0.00           N  
ATOM    374  CA  LYS A 500       2.627  -4.197  13.780  1.00  0.00           C  
ATOM    375  C   LYS A 500       1.901  -5.060  12.753  1.00  0.00           C  
ATOM    376  O   LYS A 500       2.248  -5.061  11.571  1.00  0.00           O  
ATOM    377  CB  LYS A 500       2.116  -2.756  13.703  1.00  0.00           C  
ATOM    378  CG  LYS A 500       2.209  -2.007  15.021  1.00  0.00           C  
ATOM    379  CD  LYS A 500       1.224  -2.551  16.042  1.00  0.00           C  
ATOM    380  CE  LYS A 500       1.206  -1.703  17.305  1.00  0.00           C  
ATOM    381  NZ  LYS A 500       2.421  -1.922  18.137  1.00  0.00           N  
ATOM    382  H   LYS A 500       4.537  -3.409  13.318  1.00  0.00           H  
ATOM    383  HA  LYS A 500       2.428  -4.588  14.766  1.00  0.00           H  
ATOM    384  HB2 LYS A 500       2.697  -2.220  12.966  1.00  0.00           H  
ATOM    385  HB3 LYS A 500       1.081  -2.770  13.393  1.00  0.00           H  
ATOM    386  HG2 LYS A 500       3.210  -2.109  15.413  1.00  0.00           H  
ATOM    387  HG3 LYS A 500       1.994  -0.962  14.847  1.00  0.00           H  
ATOM    388  HD2 LYS A 500       0.234  -2.552  15.609  1.00  0.00           H  
ATOM    389  HD3 LYS A 500       1.508  -3.561  16.301  1.00  0.00           H  
ATOM    390  HE2 LYS A 500       1.154  -0.663  17.024  1.00  0.00           H  
ATOM    391  HE3 LYS A 500       0.332  -1.963  17.884  1.00  0.00           H  
ATOM    392  HZ1 LYS A 500       2.992  -2.695  17.739  1.00  0.00           H  
ATOM    393  HZ2 LYS A 500       2.149  -2.171  19.109  1.00  0.00           H  
ATOM    394  HZ3 LYS A 500       2.998  -1.057  18.161  1.00  0.00           H  
ATOM    395  N   HIS A 501       0.890  -5.792  13.210  1.00  0.00           N  
ATOM    396  CA  HIS A 501       0.114  -6.658  12.330  1.00  0.00           C  
ATOM    397  C   HIS A 501      -0.830  -5.838  11.456  1.00  0.00           C  
ATOM    398  O   HIS A 501      -1.065  -4.657  11.715  1.00  0.00           O  
ATOM    399  CB  HIS A 501      -0.684  -7.672  13.151  1.00  0.00           C  
ATOM    400  CG  HIS A 501       0.173  -8.570  13.990  1.00  0.00           C  
ATOM    401  ND1 HIS A 501       0.100  -8.609  15.366  1.00  0.00           N  
ATOM    402  CD2 HIS A 501       1.123  -9.468  13.639  1.00  0.00           C  
ATOM    403  CE1 HIS A 501       0.970  -9.491  15.826  1.00  0.00           C  
ATOM    404  NE2 HIS A 501       1.604 -10.026  14.798  1.00  0.00           N  
ATOM    405  H   HIS A 501       0.662  -5.749  14.162  1.00  0.00           H  
ATOM    406  HA  HIS A 501       0.805  -7.189  11.693  1.00  0.00           H  
ATOM    407  HB2 HIS A 501      -1.354  -7.142  13.812  1.00  0.00           H  
ATOM    408  HB3 HIS A 501      -1.262  -8.293  12.482  1.00  0.00           H  
ATOM    409  HD2 HIS A 501       1.445  -9.702  12.634  1.00  0.00           H  
ATOM    410  HE1 HIS A 501       1.136  -9.734  16.865  1.00  0.00           H  
ATOM    411  HE2 HIS A 501       2.360 -10.645  14.861  1.00  0.00           H  
ATOM    412  N   LEU A 502      -1.369  -6.472  10.420  1.00  0.00           N  
ATOM    413  CA  LEU A 502      -2.288  -5.801   9.507  1.00  0.00           C  
ATOM    414  C   LEU A 502      -3.707  -6.335   9.672  1.00  0.00           C  
ATOM    415  O   LEU A 502      -3.908  -7.469  10.104  1.00  0.00           O  
ATOM    416  CB  LEU A 502      -1.826  -5.987   8.060  1.00  0.00           C  
ATOM    417  CG  LEU A 502      -0.572  -5.213   7.651  1.00  0.00           C  
ATOM    418  CD1 LEU A 502      -0.204  -5.518   6.208  1.00  0.00           C  
ATOM    419  CD2 LEU A 502      -0.780  -3.718   7.846  1.00  0.00           C  
ATOM    420  H   LEU A 502      -1.145  -7.412  10.265  1.00  0.00           H  
ATOM    421  HA  LEU A 502      -2.282  -4.748   9.746  1.00  0.00           H  
ATOM    422  HB2 LEU A 502      -1.631  -7.037   7.908  1.00  0.00           H  
ATOM    423  HB3 LEU A 502      -2.634  -5.675   7.414  1.00  0.00           H  
ATOM    424  HG  LEU A 502       0.254  -5.521   8.278  1.00  0.00           H  
ATOM    425 HD11 LEU A 502       0.851  -5.345   6.061  1.00  0.00           H  
ATOM    426 HD12 LEU A 502      -0.769  -4.876   5.549  1.00  0.00           H  
ATOM    427 HD13 LEU A 502      -0.434  -6.550   5.988  1.00  0.00           H  
ATOM    428 HD21 LEU A 502      -1.836  -3.494   7.806  1.00  0.00           H  
ATOM    429 HD22 LEU A 502      -0.268  -3.179   7.063  1.00  0.00           H  
ATOM    430 HD23 LEU A 502      -0.385  -3.422   8.806  1.00  0.00           H  
ATOM    431  N   ASN A 503      -4.689  -5.509   9.323  1.00  0.00           N  
ATOM    432  CA  ASN A 503      -6.090  -5.899   9.432  1.00  0.00           C  
ATOM    433  C   ASN A 503      -6.615  -6.419   8.097  1.00  0.00           C  
ATOM    434  O   ASN A 503      -6.034  -6.156   7.043  1.00  0.00           O  
ATOM    435  CB  ASN A 503      -6.936  -4.713   9.898  1.00  0.00           C  
ATOM    436  CG  ASN A 503      -8.149  -5.147  10.698  1.00  0.00           C  
ATOM    437  OD1 ASN A 503      -8.092  -6.116  11.456  1.00  0.00           O  
ATOM    438  ND2 ASN A 503      -9.254  -4.430  10.533  1.00  0.00           N  
ATOM    439  H   ASN A 503      -4.466  -4.617   8.985  1.00  0.00           H  
ATOM    440  HA  ASN A 503      -6.158  -6.689  10.164  1.00  0.00           H  
ATOM    441  HB2 ASN A 503      -6.331  -4.069  10.520  1.00  0.00           H  
ATOM    442  HB3 ASN A 503      -7.276  -4.159   9.036  1.00  0.00           H  
ATOM    443 HD21 ASN A 503      -9.226  -3.672   9.912  1.00  0.00           H  
ATOM    444 HD22 ASN A 503     -10.053  -4.689  11.038  1.00  0.00           H  
ATOM    445  N   THR A 504      -7.718  -7.158   8.148  1.00  0.00           N  
ATOM    446  CA  THR A 504      -8.322  -7.716   6.944  1.00  0.00           C  
ATOM    447  C   THR A 504      -8.189  -6.756   5.768  1.00  0.00           C  
ATOM    448  O   THR A 504      -7.418  -7.000   4.840  1.00  0.00           O  
ATOM    449  CB  THR A 504      -9.811  -8.041   7.162  1.00  0.00           C  
ATOM    450  OG1 THR A 504      -9.958  -8.963   8.247  1.00  0.00           O  
ATOM    451  CG2 THR A 504     -10.426  -8.632   5.901  1.00  0.00           C  
ATOM    452  H   THR A 504      -8.135  -7.333   9.018  1.00  0.00           H  
ATOM    453  HA  THR A 504      -7.805  -8.634   6.707  1.00  0.00           H  
ATOM    454  HB  THR A 504     -10.332  -7.126   7.404  1.00  0.00           H  
ATOM    455  HG1 THR A 504      -9.197  -8.897   8.828  1.00  0.00           H  
ATOM    456 HG21 THR A 504      -9.716  -8.567   5.090  1.00  0.00           H  
ATOM    457 HG22 THR A 504     -11.318  -8.081   5.644  1.00  0.00           H  
ATOM    458 HG23 THR A 504     -10.679  -9.666   6.076  1.00  0.00           H  
ATOM    459  N   GLN A 505      -8.945  -5.663   5.813  1.00  0.00           N  
ATOM    460  CA  GLN A 505      -8.911  -4.666   4.750  1.00  0.00           C  
ATOM    461  C   GLN A 505      -7.475  -4.276   4.415  1.00  0.00           C  
ATOM    462  O   GLN A 505      -7.055  -4.351   3.261  1.00  0.00           O  
ATOM    463  CB  GLN A 505      -9.706  -3.426   5.159  1.00  0.00           C  
ATOM    464  CG  GLN A 505     -11.198  -3.544   4.891  1.00  0.00           C  
ATOM    465  CD  GLN A 505     -11.976  -2.339   5.381  1.00  0.00           C  
ATOM    466  OE1 GLN A 505     -11.461  -1.520   6.143  1.00  0.00           O  
ATOM    467  NE2 GLN A 505     -13.225  -2.223   4.945  1.00  0.00           N  
ATOM    468  H   GLN A 505      -9.539  -5.525   6.580  1.00  0.00           H  
ATOM    469  HA  GLN A 505      -9.366  -5.102   3.873  1.00  0.00           H  
ATOM    470  HB2 GLN A 505      -9.565  -3.254   6.216  1.00  0.00           H  
ATOM    471  HB3 GLN A 505      -9.331  -2.575   4.610  1.00  0.00           H  
ATOM    472  HG2 GLN A 505     -11.353  -3.645   3.827  1.00  0.00           H  
ATOM    473  HG3 GLN A 505     -11.572  -4.424   5.393  1.00  0.00           H  
ATOM    474 HE21 GLN A 505     -13.570  -2.915   4.341  1.00  0.00           H  
ATOM    475 HE22 GLN A 505     -13.752  -1.455   5.246  1.00  0.00           H  
ATOM    476  N   GLN A 506      -6.727  -3.860   5.433  1.00  0.00           N  
ATOM    477  CA  GLN A 506      -5.338  -3.457   5.245  1.00  0.00           C  
ATOM    478  C   GLN A 506      -4.611  -4.426   4.318  1.00  0.00           C  
ATOM    479  O   GLN A 506      -3.862  -4.011   3.433  1.00  0.00           O  
ATOM    480  CB  GLN A 506      -4.619  -3.386   6.593  1.00  0.00           C  
ATOM    481  CG  GLN A 506      -5.023  -2.187   7.435  1.00  0.00           C  
ATOM    482  CD  GLN A 506      -4.115  -1.982   8.632  1.00  0.00           C  
ATOM    483  OE1 GLN A 506      -3.871  -2.908   9.406  1.00  0.00           O  
ATOM    484  NE2 GLN A 506      -3.610  -0.764   8.790  1.00  0.00           N  
ATOM    485  H   GLN A 506      -7.119  -3.823   6.329  1.00  0.00           H  
ATOM    486  HA  GLN A 506      -5.336  -2.477   4.794  1.00  0.00           H  
ATOM    487  HB2 GLN A 506      -4.840  -4.283   7.153  1.00  0.00           H  
ATOM    488  HB3 GLN A 506      -3.555  -3.333   6.418  1.00  0.00           H  
ATOM    489  HG2 GLN A 506      -4.985  -1.301   6.819  1.00  0.00           H  
ATOM    490  HG3 GLN A 506      -6.033  -2.335   7.788  1.00  0.00           H  
ATOM    491 HE21 GLN A 506      -3.849  -0.075   8.135  1.00  0.00           H  
ATOM    492 HE22 GLN A 506      -3.021  -0.603   9.556  1.00  0.00           H  
ATOM    493  N   LEU A 507      -4.836  -5.718   4.527  1.00  0.00           N  
ATOM    494  CA  LEU A 507      -4.202  -6.747   3.710  1.00  0.00           C  
ATOM    495  C   LEU A 507      -4.662  -6.651   2.259  1.00  0.00           C  
ATOM    496  O   LEU A 507      -3.845  -6.592   1.339  1.00  0.00           O  
ATOM    497  CB  LEU A 507      -4.519  -8.136   4.267  1.00  0.00           C  
ATOM    498  CG  LEU A 507      -4.099  -8.391   5.715  1.00  0.00           C  
ATOM    499  CD1 LEU A 507      -4.554  -9.769   6.168  1.00  0.00           C  
ATOM    500  CD2 LEU A 507      -2.591  -8.249   5.865  1.00  0.00           C  
ATOM    501  H   LEU A 507      -5.443  -5.988   5.247  1.00  0.00           H  
ATOM    502  HA  LEU A 507      -3.134  -6.589   3.748  1.00  0.00           H  
ATOM    503  HB2 LEU A 507      -5.587  -8.282   4.203  1.00  0.00           H  
ATOM    504  HB3 LEU A 507      -4.020  -8.864   3.643  1.00  0.00           H  
ATOM    505  HG  LEU A 507      -4.570  -7.657   6.355  1.00  0.00           H  
ATOM    506 HD11 LEU A 507      -5.611  -9.746   6.385  1.00  0.00           H  
ATOM    507 HD12 LEU A 507      -4.011 -10.054   7.058  1.00  0.00           H  
ATOM    508 HD13 LEU A 507      -4.362 -10.488   5.385  1.00  0.00           H  
ATOM    509 HD21 LEU A 507      -2.103  -8.660   4.994  1.00  0.00           H  
ATOM    510 HD22 LEU A 507      -2.265  -8.784   6.746  1.00  0.00           H  
ATOM    511 HD23 LEU A 507      -2.336  -7.205   5.963  1.00  0.00           H  
ATOM    512  N   THR A 508      -5.977  -6.634   2.061  1.00  0.00           N  
ATOM    513  CA  THR A 508      -6.546  -6.544   0.722  1.00  0.00           C  
ATOM    514  C   THR A 508      -5.928  -5.392  -0.062  1.00  0.00           C  
ATOM    515  O   THR A 508      -5.675  -5.510  -1.260  1.00  0.00           O  
ATOM    516  CB  THR A 508      -8.074  -6.354   0.774  1.00  0.00           C  
ATOM    517  OG1 THR A 508      -8.660  -7.328   1.645  1.00  0.00           O  
ATOM    518  CG2 THR A 508      -8.682  -6.478  -0.615  1.00  0.00           C  
ATOM    519  H   THR A 508      -6.576  -6.685   2.834  1.00  0.00           H  
ATOM    520  HA  THR A 508      -6.337  -7.471   0.208  1.00  0.00           H  
ATOM    521  HB  THR A 508      -8.286  -5.366   1.156  1.00  0.00           H  
ATOM    522  HG1 THR A 508      -8.105  -8.111   1.668  1.00  0.00           H  
ATOM    523 HG21 THR A 508      -8.359  -7.404  -1.068  1.00  0.00           H  
ATOM    524 HG22 THR A 508      -8.359  -5.647  -1.225  1.00  0.00           H  
ATOM    525 HG23 THR A 508      -9.758  -6.472  -0.539  1.00  0.00           H  
ATOM    526  N   ALA A 509      -5.687  -4.279   0.622  1.00  0.00           N  
ATOM    527  CA  ALA A 509      -5.096  -3.106  -0.010  1.00  0.00           C  
ATOM    528  C   ALA A 509      -3.664  -3.385  -0.453  1.00  0.00           C  
ATOM    529  O   ALA A 509      -3.286  -3.092  -1.587  1.00  0.00           O  
ATOM    530  CB  ALA A 509      -5.135  -1.918   0.939  1.00  0.00           C  
ATOM    531  H   ALA A 509      -5.911  -4.246   1.576  1.00  0.00           H  
ATOM    532  HA  ALA A 509      -5.690  -2.861  -0.879  1.00  0.00           H  
ATOM    533  HB1 ALA A 509      -4.250  -1.924   1.559  1.00  0.00           H  
ATOM    534  HB2 ALA A 509      -5.170  -1.002   0.369  1.00  0.00           H  
ATOM    535  HB3 ALA A 509      -6.013  -1.986   1.565  1.00  0.00           H  
ATOM    536  N   PHE A 510      -2.870  -3.952   0.450  1.00  0.00           N  
ATOM    537  CA  PHE A 510      -1.478  -4.269   0.152  1.00  0.00           C  
ATOM    538  C   PHE A 510      -1.374  -5.150  -1.090  1.00  0.00           C  
ATOM    539  O   PHE A 510      -0.523  -4.928  -1.950  1.00  0.00           O  
ATOM    540  CB  PHE A 510      -0.827  -4.972   1.345  1.00  0.00           C  
ATOM    541  CG  PHE A 510       0.557  -5.481   1.059  1.00  0.00           C  
ATOM    542  CD1 PHE A 510       1.636  -4.613   1.025  1.00  0.00           C  
ATOM    543  CD2 PHE A 510       0.778  -6.828   0.823  1.00  0.00           C  
ATOM    544  CE1 PHE A 510       2.910  -5.079   0.761  1.00  0.00           C  
ATOM    545  CE2 PHE A 510       2.050  -7.300   0.558  1.00  0.00           C  
ATOM    546  CZ  PHE A 510       3.118  -6.424   0.528  1.00  0.00           C  
ATOM    547  H   PHE A 510      -3.230  -4.163   1.337  1.00  0.00           H  
ATOM    548  HA  PHE A 510      -0.961  -3.341  -0.035  1.00  0.00           H  
ATOM    549  HB2 PHE A 510      -0.760  -4.278   2.170  1.00  0.00           H  
ATOM    550  HB3 PHE A 510      -1.438  -5.813   1.636  1.00  0.00           H  
ATOM    551  HD1 PHE A 510       1.476  -3.560   1.208  1.00  0.00           H  
ATOM    552  HD2 PHE A 510      -0.057  -7.515   0.846  1.00  0.00           H  
ATOM    553  HE1 PHE A 510       3.743  -4.392   0.738  1.00  0.00           H  
ATOM    554  HE2 PHE A 510       2.209  -8.353   0.377  1.00  0.00           H  
ATOM    555  HZ  PHE A 510       4.112  -6.791   0.321  1.00  0.00           H  
ATOM    556  N   GLN A 511      -2.246  -6.149  -1.174  1.00  0.00           N  
ATOM    557  CA  GLN A 511      -2.252  -7.064  -2.310  1.00  0.00           C  
ATOM    558  C   GLN A 511      -2.505  -6.312  -3.613  1.00  0.00           C  
ATOM    559  O   GLN A 511      -1.745  -6.441  -4.574  1.00  0.00           O  
ATOM    560  CB  GLN A 511      -3.316  -8.145  -2.115  1.00  0.00           C  
ATOM    561  CG  GLN A 511      -3.097  -8.998  -0.877  1.00  0.00           C  
ATOM    562  CD  GLN A 511      -1.789  -9.763  -0.919  1.00  0.00           C  
ATOM    563  OE1 GLN A 511      -0.721  -9.204  -0.667  1.00  0.00           O  
ATOM    564  NE2 GLN A 511      -1.865 -11.050  -1.238  1.00  0.00           N  
ATOM    565  H   GLN A 511      -2.901  -6.274  -0.456  1.00  0.00           H  
ATOM    566  HA  GLN A 511      -1.281  -7.532  -2.362  1.00  0.00           H  
ATOM    567  HB2 GLN A 511      -4.283  -7.671  -2.034  1.00  0.00           H  
ATOM    568  HB3 GLN A 511      -3.314  -8.794  -2.978  1.00  0.00           H  
ATOM    569  HG2 GLN A 511      -3.093  -8.356  -0.009  1.00  0.00           H  
ATOM    570  HG3 GLN A 511      -3.909  -9.706  -0.795  1.00  0.00           H  
ATOM    571 HE21 GLN A 511      -2.750 -11.428  -1.427  1.00  0.00           H  
ATOM    572 HE22 GLN A 511      -1.035 -11.568  -1.273  1.00  0.00           H  
ATOM    573  N   LEU A 512      -3.577  -5.528  -3.639  1.00  0.00           N  
ATOM    574  CA  LEU A 512      -3.931  -4.756  -4.825  1.00  0.00           C  
ATOM    575  C   LEU A 512      -2.787  -3.836  -5.237  1.00  0.00           C  
ATOM    576  O   LEU A 512      -2.372  -3.825  -6.397  1.00  0.00           O  
ATOM    577  CB  LEU A 512      -5.194  -3.933  -4.563  1.00  0.00           C  
ATOM    578  CG  LEU A 512      -6.443  -4.724  -4.173  1.00  0.00           C  
ATOM    579  CD1 LEU A 512      -7.474  -3.811  -3.528  1.00  0.00           C  
ATOM    580  CD2 LEU A 512      -7.032  -5.422  -5.390  1.00  0.00           C  
ATOM    581  H   LEU A 512      -4.144  -5.467  -2.843  1.00  0.00           H  
ATOM    582  HA  LEU A 512      -4.125  -5.452  -5.627  1.00  0.00           H  
ATOM    583  HB2 LEU A 512      -4.978  -3.242  -3.762  1.00  0.00           H  
ATOM    584  HB3 LEU A 512      -5.419  -3.379  -5.463  1.00  0.00           H  
ATOM    585  HG  LEU A 512      -6.170  -5.482  -3.451  1.00  0.00           H  
ATOM    586 HD11 LEU A 512      -7.397  -2.823  -3.956  1.00  0.00           H  
ATOM    587 HD12 LEU A 512      -7.292  -3.758  -2.465  1.00  0.00           H  
ATOM    588 HD13 LEU A 512      -8.464  -4.205  -3.705  1.00  0.00           H  
ATOM    589 HD21 LEU A 512      -7.688  -4.741  -5.912  1.00  0.00           H  
ATOM    590 HD22 LEU A 512      -7.594  -6.288  -5.071  1.00  0.00           H  
ATOM    591 HD23 LEU A 512      -6.235  -5.731  -6.050  1.00  0.00           H  
ATOM    592  N   LEU A 513      -2.279  -3.066  -4.281  1.00  0.00           N  
ATOM    593  CA  LEU A 513      -1.180  -2.144  -4.544  1.00  0.00           C  
ATOM    594  C   LEU A 513       0.050  -2.892  -5.048  1.00  0.00           C  
ATOM    595  O   LEU A 513       0.686  -2.479  -6.018  1.00  0.00           O  
ATOM    596  CB  LEU A 513      -0.831  -1.361  -3.277  1.00  0.00           C  
ATOM    597  CG  LEU A 513      -1.742  -0.178  -2.946  1.00  0.00           C  
ATOM    598  CD1 LEU A 513      -1.393   0.400  -1.584  1.00  0.00           C  
ATOM    599  CD2 LEU A 513      -1.640   0.891  -4.024  1.00  0.00           C  
ATOM    600  H   LEU A 513      -2.652  -3.119  -3.376  1.00  0.00           H  
ATOM    601  HA  LEU A 513      -1.504  -1.452  -5.307  1.00  0.00           H  
ATOM    602  HB2 LEU A 513      -0.865  -2.047  -2.444  1.00  0.00           H  
ATOM    603  HB3 LEU A 513       0.175  -0.984  -3.389  1.00  0.00           H  
ATOM    604  HG  LEU A 513      -2.767  -0.521  -2.909  1.00  0.00           H  
ATOM    605 HD11 LEU A 513      -2.056   1.221  -1.360  1.00  0.00           H  
ATOM    606 HD12 LEU A 513      -0.372   0.754  -1.594  1.00  0.00           H  
ATOM    607 HD13 LEU A 513      -1.500  -0.366  -0.829  1.00  0.00           H  
ATOM    608 HD21 LEU A 513      -2.214   1.756  -3.727  1.00  0.00           H  
ATOM    609 HD22 LEU A 513      -2.029   0.503  -4.954  1.00  0.00           H  
ATOM    610 HD23 LEU A 513      -0.606   1.172  -4.155  1.00  0.00           H  
ATOM    611  N   PHE A 514       0.378  -3.996  -4.385  1.00  0.00           N  
ATOM    612  CA  PHE A 514       1.531  -4.803  -4.766  1.00  0.00           C  
ATOM    613  C   PHE A 514       1.477  -5.161  -6.249  1.00  0.00           C  
ATOM    614  O   PHE A 514       2.484  -5.089  -6.952  1.00  0.00           O  
ATOM    615  CB  PHE A 514       1.589  -6.078  -3.923  1.00  0.00           C  
ATOM    616  CG  PHE A 514       2.661  -7.036  -4.358  1.00  0.00           C  
ATOM    617  CD1 PHE A 514       3.999  -6.740  -4.149  1.00  0.00           C  
ATOM    618  CD2 PHE A 514       2.332  -8.232  -4.975  1.00  0.00           C  
ATOM    619  CE1 PHE A 514       4.987  -7.619  -4.548  1.00  0.00           C  
ATOM    620  CE2 PHE A 514       3.317  -9.115  -5.377  1.00  0.00           C  
ATOM    621  CZ  PHE A 514       4.646  -8.809  -5.162  1.00  0.00           C  
ATOM    622  H   PHE A 514      -0.168  -4.274  -3.619  1.00  0.00           H  
ATOM    623  HA  PHE A 514       2.419  -4.219  -4.581  1.00  0.00           H  
ATOM    624  HB2 PHE A 514       1.779  -5.813  -2.894  1.00  0.00           H  
ATOM    625  HB3 PHE A 514       0.640  -6.589  -3.990  1.00  0.00           H  
ATOM    626  HD1 PHE A 514       4.267  -5.811  -3.668  1.00  0.00           H  
ATOM    627  HD2 PHE A 514       1.292  -8.473  -5.144  1.00  0.00           H  
ATOM    628  HE1 PHE A 514       6.026  -7.377  -4.379  1.00  0.00           H  
ATOM    629  HE2 PHE A 514       3.046 -10.044  -5.856  1.00  0.00           H  
ATOM    630  HZ  PHE A 514       5.417  -9.497  -5.476  1.00  0.00           H  
ATOM    631  N   ALA A 515       0.295  -5.548  -6.715  1.00  0.00           N  
ATOM    632  CA  ALA A 515       0.109  -5.917  -8.113  1.00  0.00           C  
ATOM    633  C   ALA A 515       0.372  -4.730  -9.033  1.00  0.00           C  
ATOM    634  O   ALA A 515       1.218  -4.800  -9.925  1.00  0.00           O  
ATOM    635  CB  ALA A 515      -1.297  -6.456  -8.334  1.00  0.00           C  
ATOM    636  H   ALA A 515      -0.471  -5.586  -6.105  1.00  0.00           H  
ATOM    637  HA  ALA A 515       0.811  -6.704  -8.347  1.00  0.00           H  
ATOM    638  HB1 ALA A 515      -1.575  -6.319  -9.369  1.00  0.00           H  
ATOM    639  HB2 ALA A 515      -1.321  -7.508  -8.090  1.00  0.00           H  
ATOM    640  HB3 ALA A 515      -1.990  -5.923  -7.701  1.00  0.00           H  
ATOM    641  N   TRP A 516      -0.357  -3.642  -8.812  1.00  0.00           N  
ATOM    642  CA  TRP A 516      -0.201  -2.439  -9.623  1.00  0.00           C  
ATOM    643  C   TRP A 516       1.268  -2.052  -9.745  1.00  0.00           C  
ATOM    644  O   TRP A 516       1.781  -1.870 -10.849  1.00  0.00           O  
ATOM    645  CB  TRP A 516      -0.998  -1.283  -9.015  1.00  0.00           C  
ATOM    646  CG  TRP A 516      -0.619   0.056  -9.571  1.00  0.00           C  
ATOM    647  CD1 TRP A 516      -1.212   0.708 -10.614  1.00  0.00           C  
ATOM    648  CD2 TRP A 516       0.440   0.905  -9.115  1.00  0.00           C  
ATOM    649  NE1 TRP A 516      -0.586   1.911 -10.833  1.00  0.00           N  
ATOM    650  CE2 TRP A 516       0.430   2.056  -9.926  1.00  0.00           C  
ATOM    651  CE3 TRP A 516       1.394   0.805  -8.099  1.00  0.00           C  
ATOM    652  CZ2 TRP A 516       1.338   3.097  -9.752  1.00  0.00           C  
ATOM    653  CZ3 TRP A 516       2.295   1.840  -7.927  1.00  0.00           C  
ATOM    654  CH2 TRP A 516       2.261   2.973  -8.750  1.00  0.00           C  
ATOM    655  H   TRP A 516      -1.015  -3.647  -8.086  1.00  0.00           H  
ATOM    656  HA  TRP A 516      -0.589  -2.653 -10.608  1.00  0.00           H  
ATOM    657  HB2 TRP A 516      -2.049  -1.439  -9.206  1.00  0.00           H  
ATOM    658  HB3 TRP A 516      -0.829  -1.262  -7.948  1.00  0.00           H  
ATOM    659  HD1 TRP A 516      -2.049   0.321 -11.175  1.00  0.00           H  
ATOM    660  HE1 TRP A 516      -0.830   2.561 -11.526  1.00  0.00           H  
ATOM    661  HE3 TRP A 516       1.436  -0.060  -7.454  1.00  0.00           H  
ATOM    662  HZ2 TRP A 516       1.324   3.978 -10.378  1.00  0.00           H  
ATOM    663  HZ3 TRP A 516       3.040   1.780  -7.147  1.00  0.00           H  
ATOM    664  HH2 TRP A 516       2.984   3.756  -8.580  1.00  0.00           H  
ATOM    665  N   ARG A 517       1.940  -1.927  -8.605  1.00  0.00           N  
ATOM    666  CA  ARG A 517       3.351  -1.559  -8.586  1.00  0.00           C  
ATOM    667  C   ARG A 517       4.160  -2.463  -9.512  1.00  0.00           C  
ATOM    668  O   ARG A 517       4.660  -2.020 -10.546  1.00  0.00           O  
ATOM    669  CB  ARG A 517       3.903  -1.645  -7.162  1.00  0.00           C  
ATOM    670  CG  ARG A 517       5.407  -1.445  -7.079  1.00  0.00           C  
ATOM    671  CD  ARG A 517       5.980  -2.049  -5.806  1.00  0.00           C  
ATOM    672  NE  ARG A 517       6.116  -3.500  -5.901  1.00  0.00           N  
ATOM    673  CZ  ARG A 517       6.966  -4.208  -5.165  1.00  0.00           C  
ATOM    674  NH1 ARG A 517       7.750  -3.602  -4.285  1.00  0.00           N  
ATOM    675  NH2 ARG A 517       7.031  -5.525  -5.309  1.00  0.00           N  
ATOM    676  H   ARG A 517       1.476  -2.084  -7.757  1.00  0.00           H  
ATOM    677  HA  ARG A 517       3.433  -0.541  -8.934  1.00  0.00           H  
ATOM    678  HB2 ARG A 517       3.427  -0.887  -6.558  1.00  0.00           H  
ATOM    679  HB3 ARG A 517       3.668  -2.617  -6.756  1.00  0.00           H  
ATOM    680  HG2 ARG A 517       5.872  -1.921  -7.930  1.00  0.00           H  
ATOM    681  HG3 ARG A 517       5.622  -0.387  -7.094  1.00  0.00           H  
ATOM    682  HD2 ARG A 517       6.953  -1.617  -5.625  1.00  0.00           H  
ATOM    683  HD3 ARG A 517       5.322  -1.811  -4.984  1.00  0.00           H  
ATOM    684  HE  ARG A 517       5.545  -3.968  -6.545  1.00  0.00           H  
ATOM    685 HH11 ARG A 517       7.702  -2.609  -4.174  1.00  0.00           H  
ATOM    686 HH12 ARG A 517       8.388  -4.137  -3.732  1.00  0.00           H  
ATOM    687 HH21 ARG A 517       6.441  -5.986  -5.971  1.00  0.00           H  
ATOM    688 HH22 ARG A 517       7.671  -6.057  -4.755  1.00  0.00           H  
ATOM    689  N   ASP A 518       4.285  -3.730  -9.133  1.00  0.00           N  
ATOM    690  CA  ASP A 518       5.033  -4.696  -9.930  1.00  0.00           C  
ATOM    691  C   ASP A 518       4.522  -4.728 -11.366  1.00  0.00           C  
ATOM    692  O   ASP A 518       5.270  -5.026 -12.297  1.00  0.00           O  
ATOM    693  CB  ASP A 518       4.932  -6.089  -9.307  1.00  0.00           C  
ATOM    694  CG  ASP A 518       5.956  -7.052  -9.875  1.00  0.00           C  
ATOM    695  OD1 ASP A 518       6.271  -6.942 -11.078  1.00  0.00           O  
ATOM    696  OD2 ASP A 518       6.442  -7.916  -9.115  1.00  0.00           O  
ATOM    697  H   ASP A 518       3.863  -4.023  -8.298  1.00  0.00           H  
ATOM    698  HA  ASP A 518       6.068  -4.389  -9.936  1.00  0.00           H  
ATOM    699  HB2 ASP A 518       5.089  -6.013  -8.241  1.00  0.00           H  
ATOM    700  HB3 ASP A 518       3.946  -6.488  -9.494  1.00  0.00           H  
ATOM    701  N   LYS A 519       3.241  -4.420 -11.540  1.00  0.00           N  
ATOM    702  CA  LYS A 519       2.628  -4.413 -12.863  1.00  0.00           C  
ATOM    703  C   LYS A 519       3.204  -3.293 -13.724  1.00  0.00           C  
ATOM    704  O   LYS A 519       3.899  -3.547 -14.708  1.00  0.00           O  
ATOM    705  CB  LYS A 519       1.111  -4.250 -12.743  1.00  0.00           C  
ATOM    706  CG  LYS A 519       0.377  -4.395 -14.066  1.00  0.00           C  
ATOM    707  CD  LYS A 519       0.269  -3.064 -14.792  1.00  0.00           C  
ATOM    708  CE  LYS A 519      -0.725  -2.136 -14.111  1.00  0.00           C  
ATOM    709  NZ  LYS A 519      -2.103  -2.309 -14.648  1.00  0.00           N  
ATOM    710  H   LYS A 519       2.694  -4.190 -10.759  1.00  0.00           H  
ATOM    711  HA  LYS A 519       2.843  -5.360 -13.333  1.00  0.00           H  
ATOM    712  HB2 LYS A 519       0.733  -4.998 -12.062  1.00  0.00           H  
ATOM    713  HB3 LYS A 519       0.897  -3.269 -12.343  1.00  0.00           H  
ATOM    714  HG2 LYS A 519       0.916  -5.091 -14.691  1.00  0.00           H  
ATOM    715  HG3 LYS A 519      -0.617  -4.773 -13.876  1.00  0.00           H  
ATOM    716  HD2 LYS A 519       1.239  -2.589 -14.802  1.00  0.00           H  
ATOM    717  HD3 LYS A 519      -0.056  -3.244 -15.807  1.00  0.00           H  
ATOM    718  HE2 LYS A 519      -0.731  -2.351 -13.053  1.00  0.00           H  
ATOM    719  HE3 LYS A 519      -0.411  -1.115 -14.269  1.00  0.00           H  
ATOM    720  HZ1 LYS A 519      -2.574  -3.106 -14.173  1.00  0.00           H  
ATOM    721  HZ2 LYS A 519      -2.067  -2.502 -15.669  1.00  0.00           H  
ATOM    722  HZ3 LYS A 519      -2.660  -1.446 -14.489  1.00  0.00           H  
ATOM    723  N   THR A 520       2.911  -2.052 -13.347  1.00  0.00           N  
ATOM    724  CA  THR A 520       3.400  -0.894 -14.084  1.00  0.00           C  
ATOM    725  C   THR A 520       4.917  -0.934 -14.228  1.00  0.00           C  
ATOM    726  O   THR A 520       5.484  -0.281 -15.103  1.00  0.00           O  
ATOM    727  CB  THR A 520       2.996   0.423 -13.394  1.00  0.00           C  
ATOM    728  OG1 THR A 520       1.576   0.597 -13.464  1.00  0.00           O  
ATOM    729  CG2 THR A 520       3.690   1.610 -14.044  1.00  0.00           C  
ATOM    730  H   THR A 520       2.352  -1.914 -12.554  1.00  0.00           H  
ATOM    731  HA  THR A 520       2.954  -0.912 -15.068  1.00  0.00           H  
ATOM    732  HB  THR A 520       3.294   0.374 -12.356  1.00  0.00           H  
ATOM    733  HG1 THR A 520       1.146  -0.044 -12.892  1.00  0.00           H  
ATOM    734 HG21 THR A 520       4.760   1.473 -13.992  1.00  0.00           H  
ATOM    735 HG22 THR A 520       3.417   2.516 -13.524  1.00  0.00           H  
ATOM    736 HG23 THR A 520       3.387   1.682 -15.077  1.00  0.00           H  
ATOM    737  N   ALA A 521       5.568  -1.705 -13.363  1.00  0.00           N  
ATOM    738  CA  ALA A 521       7.020  -1.832 -13.397  1.00  0.00           C  
ATOM    739  C   ALA A 521       7.512  -2.141 -14.807  1.00  0.00           C  
ATOM    740  O   ALA A 521       8.453  -1.516 -15.297  1.00  0.00           O  
ATOM    741  CB  ALA A 521       7.477  -2.912 -12.428  1.00  0.00           C  
ATOM    742  H   ALA A 521       5.060  -2.201 -12.688  1.00  0.00           H  
ATOM    743  HA  ALA A 521       7.445  -0.892 -13.076  1.00  0.00           H  
ATOM    744  HB1 ALA A 521       7.088  -3.869 -12.746  1.00  0.00           H  
ATOM    745  HB2 ALA A 521       8.556  -2.950 -12.414  1.00  0.00           H  
ATOM    746  HB3 ALA A 521       7.112  -2.686 -11.437  1.00  0.00           H  
ATOM    747  N   ARG A 522       6.870  -3.109 -15.453  1.00  0.00           N  
ATOM    748  CA  ARG A 522       7.245  -3.501 -16.807  1.00  0.00           C  
ATOM    749  C   ARG A 522       7.063  -2.340 -17.780  1.00  0.00           C  
ATOM    750  O   ARG A 522       7.987  -1.978 -18.509  1.00  0.00           O  
ATOM    751  CB  ARG A 522       6.408  -4.698 -17.263  1.00  0.00           C  
ATOM    752  CG  ARG A 522       6.802  -5.231 -18.631  1.00  0.00           C  
ATOM    753  CD  ARG A 522       6.023  -4.544 -19.742  1.00  0.00           C  
ATOM    754  NE  ARG A 522       6.408  -5.033 -21.063  1.00  0.00           N  
ATOM    755  CZ  ARG A 522       5.796  -4.675 -22.186  1.00  0.00           C  
ATOM    756  NH1 ARG A 522       4.776  -3.829 -22.148  1.00  0.00           N  
ATOM    757  NH2 ARG A 522       6.205  -5.162 -23.351  1.00  0.00           N  
ATOM    758  H   ARG A 522       6.128  -3.570 -15.010  1.00  0.00           H  
ATOM    759  HA  ARG A 522       8.286  -3.785 -16.794  1.00  0.00           H  
ATOM    760  HB2 ARG A 522       6.521  -5.497 -16.544  1.00  0.00           H  
ATOM    761  HB3 ARG A 522       5.370  -4.403 -17.301  1.00  0.00           H  
ATOM    762  HG2 ARG A 522       7.857  -5.056 -18.785  1.00  0.00           H  
ATOM    763  HG3 ARG A 522       6.603  -6.291 -18.665  1.00  0.00           H  
ATOM    764  HD2 ARG A 522       4.970  -4.730 -19.593  1.00  0.00           H  
ATOM    765  HD3 ARG A 522       6.212  -3.482 -19.692  1.00  0.00           H  
ATOM    766  HE  ARG A 522       7.160  -5.659 -21.114  1.00  0.00           H  
ATOM    767 HH11 ARG A 522       4.466  -3.459 -21.272  1.00  0.00           H  
ATOM    768 HH12 ARG A 522       4.317  -3.560 -22.996  1.00  0.00           H  
ATOM    769 HH21 ARG A 522       6.974  -5.800 -23.383  1.00  0.00           H  
ATOM    770 HH22 ARG A 522       5.743  -4.893 -24.195  1.00  0.00           H  
ATOM    771  N   ARG A 523       5.867  -1.760 -17.785  1.00  0.00           N  
ATOM    772  CA  ARG A 523       5.564  -0.642 -18.669  1.00  0.00           C  
ATOM    773  C   ARG A 523       6.634   0.441 -18.562  1.00  0.00           C  
ATOM    774  O   ARG A 523       7.110   0.958 -19.573  1.00  0.00           O  
ATOM    775  CB  ARG A 523       4.193  -0.053 -18.330  1.00  0.00           C  
ATOM    776  CG  ARG A 523       3.837   1.175 -19.153  1.00  0.00           C  
ATOM    777  CD  ARG A 523       2.338   1.430 -19.152  1.00  0.00           C  
ATOM    778  NE  ARG A 523       2.021   2.823 -19.454  1.00  0.00           N  
ATOM    779  CZ  ARG A 523       0.847   3.385 -19.184  1.00  0.00           C  
ATOM    780  NH1 ARG A 523      -0.114   2.676 -18.608  1.00  0.00           N  
ATOM    781  NH2 ARG A 523       0.634   4.659 -19.488  1.00  0.00           N  
ATOM    782  H   ARG A 523       5.171  -2.094 -17.180  1.00  0.00           H  
ATOM    783  HA  ARG A 523       5.546  -1.015 -19.682  1.00  0.00           H  
ATOM    784  HB2 ARG A 523       3.438  -0.806 -18.504  1.00  0.00           H  
ATOM    785  HB3 ARG A 523       4.181   0.223 -17.287  1.00  0.00           H  
ATOM    786  HG2 ARG A 523       4.338   2.035 -18.733  1.00  0.00           H  
ATOM    787  HG3 ARG A 523       4.168   1.023 -20.169  1.00  0.00           H  
ATOM    788  HD2 ARG A 523       1.878   0.797 -19.896  1.00  0.00           H  
ATOM    789  HD3 ARG A 523       1.945   1.184 -18.177  1.00  0.00           H  
ATOM    790  HE  ARG A 523       2.717   3.366 -19.879  1.00  0.00           H  
ATOM    791 HH11 ARG A 523       0.044   1.716 -18.377  1.00  0.00           H  
ATOM    792 HH12 ARG A 523      -0.996   3.101 -18.405  1.00  0.00           H  
ATOM    793 HH21 ARG A 523       1.357   5.197 -19.922  1.00  0.00           H  
ATOM    794 HH22 ARG A 523      -0.249   5.080 -19.285  1.00  0.00           H  
ATOM    795  N   GLU A 524       7.007   0.778 -17.332  1.00  0.00           N  
ATOM    796  CA  GLU A 524       8.020   1.800 -17.094  1.00  0.00           C  
ATOM    797  C   GLU A 524       9.418   1.254 -17.369  1.00  0.00           C  
ATOM    798  O   GLU A 524      10.357   2.014 -17.608  1.00  0.00           O  
ATOM    799  CB  GLU A 524       7.933   2.311 -15.655  1.00  0.00           C  
ATOM    800  CG  GLU A 524       6.870   3.377 -15.450  1.00  0.00           C  
ATOM    801  CD  GLU A 524       7.093   4.598 -16.321  1.00  0.00           C  
ATOM    802  OE1 GLU A 524       7.793   5.529 -15.870  1.00  0.00           O  
ATOM    803  OE2 GLU A 524       6.567   4.622 -17.453  1.00  0.00           O  
ATOM    804  H   GLU A 524       6.591   0.330 -16.566  1.00  0.00           H  
ATOM    805  HA  GLU A 524       7.828   2.620 -17.769  1.00  0.00           H  
ATOM    806  HB2 GLU A 524       7.710   1.479 -15.003  1.00  0.00           H  
ATOM    807  HB3 GLU A 524       8.889   2.728 -15.376  1.00  0.00           H  
ATOM    808  HG2 GLU A 524       5.905   2.956 -15.688  1.00  0.00           H  
ATOM    809  HG3 GLU A 524       6.881   3.685 -14.414  1.00  0.00           H  
ATOM    810  N   ASP A 525       9.548  -0.067 -17.331  1.00  0.00           N  
ATOM    811  CA  ASP A 525      10.831  -0.716 -17.576  1.00  0.00           C  
ATOM    812  C   ASP A 525      11.910  -0.152 -16.657  1.00  0.00           C  
ATOM    813  O   ASP A 525      13.001   0.196 -17.105  1.00  0.00           O  
ATOM    814  CB  ASP A 525      11.246  -0.539 -19.038  1.00  0.00           C  
ATOM    815  CG  ASP A 525      12.503  -1.314 -19.381  1.00  0.00           C  
ATOM    816  OD1 ASP A 525      12.497  -2.553 -19.226  1.00  0.00           O  
ATOM    817  OD2 ASP A 525      13.492  -0.681 -19.805  1.00  0.00           O  
ATOM    818  H   ASP A 525       8.763  -0.620 -17.135  1.00  0.00           H  
ATOM    819  HA  ASP A 525      10.715  -1.769 -17.370  1.00  0.00           H  
ATOM    820  HB2 ASP A 525      10.447  -0.885 -19.677  1.00  0.00           H  
ATOM    821  HB3 ASP A 525      11.427   0.509 -19.229  1.00  0.00           H  
ATOM    822  N   GLU A 526      11.595  -0.064 -15.368  1.00  0.00           N  
ATOM    823  CA  GLU A 526      12.537   0.460 -14.386  1.00  0.00           C  
ATOM    824  C   GLU A 526      12.549  -0.405 -13.129  1.00  0.00           C  
ATOM    825  O   GLU A 526      11.721  -1.301 -12.971  1.00  0.00           O  
ATOM    826  CB  GLU A 526      12.180   1.903 -14.023  1.00  0.00           C  
ATOM    827  CG  GLU A 526      13.358   2.708 -13.500  1.00  0.00           C  
ATOM    828  CD  GLU A 526      13.173   4.201 -13.689  1.00  0.00           C  
ATOM    829  OE1 GLU A 526      13.117   4.650 -14.853  1.00  0.00           O  
ATOM    830  OE2 GLU A 526      13.085   4.921 -12.672  1.00  0.00           O  
ATOM    831  H   GLU A 526      10.708  -0.358 -15.071  1.00  0.00           H  
ATOM    832  HA  GLU A 526      13.521   0.443 -14.829  1.00  0.00           H  
ATOM    833  HB2 GLU A 526      11.794   2.397 -14.902  1.00  0.00           H  
ATOM    834  HB3 GLU A 526      11.414   1.890 -13.262  1.00  0.00           H  
ATOM    835  HG2 GLU A 526      13.476   2.506 -12.446  1.00  0.00           H  
ATOM    836  HG3 GLU A 526      14.250   2.401 -14.027  1.00  0.00           H  
ATOM    837  N   SER A 527      13.495  -0.128 -12.237  1.00  0.00           N  
ATOM    838  CA  SER A 527      13.619  -0.883 -10.995  1.00  0.00           C  
ATOM    839  C   SER A 527      12.339  -0.786 -10.171  1.00  0.00           C  
ATOM    840  O   SER A 527      11.578   0.174 -10.294  1.00  0.00           O  
ATOM    841  CB  SER A 527      14.805  -0.368 -10.177  1.00  0.00           C  
ATOM    842  OG  SER A 527      15.318  -1.381  -9.329  1.00  0.00           O  
ATOM    843  H   SER A 527      14.127   0.599 -12.420  1.00  0.00           H  
ATOM    844  HA  SER A 527      13.791  -1.917 -11.251  1.00  0.00           H  
ATOM    845  HB2 SER A 527      15.588  -0.045 -10.846  1.00  0.00           H  
ATOM    846  HB3 SER A 527      14.485   0.466  -9.569  1.00  0.00           H  
ATOM    847  HG  SER A 527      14.629  -1.677  -8.730  1.00  0.00           H  
ATOM    848  N   TYR A 528      12.107  -1.789  -9.331  1.00  0.00           N  
ATOM    849  CA  TYR A 528      10.918  -1.820  -8.488  1.00  0.00           C  
ATOM    850  C   TYR A 528      10.922  -0.660  -7.497  1.00  0.00           C  
ATOM    851  O   TYR A 528      10.003   0.158  -7.477  1.00  0.00           O  
ATOM    852  CB  TYR A 528      10.836  -3.149  -7.734  1.00  0.00           C  
ATOM    853  CG  TYR A 528      10.422  -4.314  -8.605  1.00  0.00           C  
ATOM    854  CD1 TYR A 528       9.138  -4.393  -9.130  1.00  0.00           C  
ATOM    855  CD2 TYR A 528      11.315  -5.337  -8.901  1.00  0.00           C  
ATOM    856  CE1 TYR A 528       8.755  -5.456  -9.925  1.00  0.00           C  
ATOM    857  CE2 TYR A 528      10.941  -6.403  -9.696  1.00  0.00           C  
ATOM    858  CZ  TYR A 528       9.660  -6.458 -10.205  1.00  0.00           C  
ATOM    859  OH  TYR A 528       9.284  -7.519 -10.997  1.00  0.00           O  
ATOM    860  H   TYR A 528      12.749  -2.527  -9.278  1.00  0.00           H  
ATOM    861  HA  TYR A 528      10.053  -1.728  -9.130  1.00  0.00           H  
ATOM    862  HB2 TYR A 528      11.803  -3.377  -7.314  1.00  0.00           H  
ATOM    863  HB3 TYR A 528      10.114  -3.058  -6.936  1.00  0.00           H  
ATOM    864  HD1 TYR A 528       8.431  -3.606  -8.908  1.00  0.00           H  
ATOM    865  HD2 TYR A 528      12.317  -5.291  -8.500  1.00  0.00           H  
ATOM    866  HE1 TYR A 528       7.753  -5.499 -10.324  1.00  0.00           H  
ATOM    867  HE2 TYR A 528      11.649  -7.188  -9.915  1.00  0.00           H  
ATOM    868  HH  TYR A 528       9.697  -7.437 -11.860  1.00  0.00           H  
ATOM    869  N   GLY A 529      11.965  -0.596  -6.675  1.00  0.00           N  
ATOM    870  CA  GLY A 529      12.071   0.467  -5.693  1.00  0.00           C  
ATOM    871  C   GLY A 529      11.581   1.799  -6.225  1.00  0.00           C  
ATOM    872  O   GLY A 529      10.695   2.421  -5.639  1.00  0.00           O  
ATOM    873  H   GLY A 529      12.668  -1.276  -6.736  1.00  0.00           H  
ATOM    874  HA2 GLY A 529      11.486   0.200  -4.825  1.00  0.00           H  
ATOM    875  HA3 GLY A 529      13.106   0.569  -5.400  1.00  0.00           H  
ATOM    876  N   TYR A 530      12.159   2.239  -7.337  1.00  0.00           N  
ATOM    877  CA  TYR A 530      11.778   3.508  -7.946  1.00  0.00           C  
ATOM    878  C   TYR A 530      10.261   3.653  -7.999  1.00  0.00           C  
ATOM    879  O   TYR A 530       9.696   4.602  -7.454  1.00  0.00           O  
ATOM    880  CB  TYR A 530      12.362   3.617  -9.355  1.00  0.00           C  
ATOM    881  CG  TYR A 530      11.594   4.556 -10.258  1.00  0.00           C  
ATOM    882  CD1 TYR A 530      11.502   5.911  -9.966  1.00  0.00           C  
ATOM    883  CD2 TYR A 530      10.959   4.088 -11.402  1.00  0.00           C  
ATOM    884  CE1 TYR A 530      10.801   6.773 -10.787  1.00  0.00           C  
ATOM    885  CE2 TYR A 530      10.258   4.943 -12.230  1.00  0.00           C  
ATOM    886  CZ  TYR A 530      10.181   6.284 -11.918  1.00  0.00           C  
ATOM    887  OH  TYR A 530       9.481   7.138 -12.739  1.00  0.00           O  
ATOM    888  H   TYR A 530      12.859   1.698  -7.758  1.00  0.00           H  
ATOM    889  HA  TYR A 530      12.184   4.303  -7.337  1.00  0.00           H  
ATOM    890  HB2 TYR A 530      13.377   3.976  -9.291  1.00  0.00           H  
ATOM    891  HB3 TYR A 530      12.360   2.639  -9.815  1.00  0.00           H  
ATOM    892  HD1 TYR A 530      11.989   6.291  -9.079  1.00  0.00           H  
ATOM    893  HD2 TYR A 530      11.021   3.037 -11.643  1.00  0.00           H  
ATOM    894  HE1 TYR A 530      10.741   7.824 -10.544  1.00  0.00           H  
ATOM    895  HE2 TYR A 530       9.771   4.560 -13.115  1.00  0.00           H  
ATOM    896  HH  TYR A 530       9.548   6.835 -13.648  1.00  0.00           H  
ATOM    897  N   VAL A 531       9.604   2.705  -8.660  1.00  0.00           N  
ATOM    898  CA  VAL A 531       8.152   2.724  -8.784  1.00  0.00           C  
ATOM    899  C   VAL A 531       7.489   2.991  -7.437  1.00  0.00           C  
ATOM    900  O   VAL A 531       6.816   4.007  -7.254  1.00  0.00           O  
ATOM    901  CB  VAL A 531       7.619   1.396  -9.352  1.00  0.00           C  
ATOM    902  CG1 VAL A 531       6.101   1.425  -9.446  1.00  0.00           C  
ATOM    903  CG2 VAL A 531       8.240   1.110 -10.711  1.00  0.00           C  
ATOM    904  H   VAL A 531      10.109   1.974  -9.073  1.00  0.00           H  
ATOM    905  HA  VAL A 531       7.886   3.517  -9.468  1.00  0.00           H  
ATOM    906  HB  VAL A 531       7.900   0.600  -8.677  1.00  0.00           H  
ATOM    907 HG11 VAL A 531       5.741   2.398  -9.144  1.00  0.00           H  
ATOM    908 HG12 VAL A 531       5.799   1.228 -10.464  1.00  0.00           H  
ATOM    909 HG13 VAL A 531       5.685   0.671  -8.794  1.00  0.00           H  
ATOM    910 HG21 VAL A 531       7.945   1.879 -11.409  1.00  0.00           H  
ATOM    911 HG22 VAL A 531       9.317   1.101 -10.620  1.00  0.00           H  
ATOM    912 HG23 VAL A 531       7.902   0.149 -11.067  1.00  0.00           H  
ATOM    913  N   LEU A 532       7.683   2.073  -6.496  1.00  0.00           N  
ATOM    914  CA  LEU A 532       7.104   2.209  -5.164  1.00  0.00           C  
ATOM    915  C   LEU A 532       7.769   1.250  -4.182  1.00  0.00           C  
ATOM    916  O   LEU A 532       7.710   0.029  -4.330  1.00  0.00           O  
ATOM    917  CB  LEU A 532       5.598   1.945  -5.212  1.00  0.00           C  
ATOM    918  CG  LEU A 532       4.863   2.012  -3.873  1.00  0.00           C  
ATOM    919  CD1 LEU A 532       4.593   3.457  -3.483  1.00  0.00           C  
ATOM    920  CD2 LEU A 532       3.562   1.224  -3.939  1.00  0.00           C  
ATOM    921  H   LEU A 532       8.228   1.286  -6.701  1.00  0.00           H  
ATOM    922  HA  LEU A 532       7.274   3.222  -4.831  1.00  0.00           H  
ATOM    923  HB2 LEU A 532       5.155   2.677  -5.869  1.00  0.00           H  
ATOM    924  HB3 LEU A 532       5.449   0.957  -5.624  1.00  0.00           H  
ATOM    925  HG  LEU A 532       5.484   1.570  -3.106  1.00  0.00           H  
ATOM    926 HD11 LEU A 532       3.767   3.495  -2.789  1.00  0.00           H  
ATOM    927 HD12 LEU A 532       4.348   4.028  -4.366  1.00  0.00           H  
ATOM    928 HD13 LEU A 532       5.475   3.874  -3.018  1.00  0.00           H  
ATOM    929 HD21 LEU A 532       3.729   0.224  -3.567  1.00  0.00           H  
ATOM    930 HD22 LEU A 532       3.223   1.176  -4.964  1.00  0.00           H  
ATOM    931 HD23 LEU A 532       2.814   1.713  -3.334  1.00  0.00           H  
ATOM    932  N   PRO A 533       8.417   1.814  -3.151  1.00  0.00           N  
ATOM    933  CA  PRO A 533       9.103   1.027  -2.122  1.00  0.00           C  
ATOM    934  C   PRO A 533       8.129   0.272  -1.224  1.00  0.00           C  
ATOM    935  O   PRO A 533       6.913   0.389  -1.374  1.00  0.00           O  
ATOM    936  CB  PRO A 533       9.863   2.083  -1.316  1.00  0.00           C  
ATOM    937  CG  PRO A 533       9.093   3.342  -1.519  1.00  0.00           C  
ATOM    938  CD  PRO A 533       8.528   3.262  -2.911  1.00  0.00           C  
ATOM    939  HA  PRO A 533       9.804   0.330  -2.557  1.00  0.00           H  
ATOM    940  HB2 PRO A 533       9.887   1.797  -0.274  1.00  0.00           H  
ATOM    941  HB3 PRO A 533      10.871   2.173  -1.694  1.00  0.00           H  
ATOM    942  HG2 PRO A 533       8.295   3.406  -0.794  1.00  0.00           H  
ATOM    943  HG3 PRO A 533       9.751   4.194  -1.431  1.00  0.00           H  
ATOM    944  HD2 PRO A 533       7.559   3.736  -2.952  1.00  0.00           H  
ATOM    945  HD3 PRO A 533       9.204   3.719  -3.619  1.00  0.00           H  
ATOM    946  N   ASN A 534       8.671  -0.503  -0.290  1.00  0.00           N  
ATOM    947  CA  ASN A 534       7.849  -1.277   0.633  1.00  0.00           C  
ATOM    948  C   ASN A 534       7.249  -0.380   1.711  1.00  0.00           C  
ATOM    949  O   ASN A 534       6.028  -0.279   1.841  1.00  0.00           O  
ATOM    950  CB  ASN A 534       8.680  -2.387   1.281  1.00  0.00           C  
ATOM    951  CG  ASN A 534       9.588  -3.084   0.287  1.00  0.00           C  
ATOM    952  OD1 ASN A 534      10.767  -2.751   0.166  1.00  0.00           O  
ATOM    953  ND2 ASN A 534       9.042  -4.059  -0.431  1.00  0.00           N  
ATOM    954  H   ASN A 534       9.647  -0.555  -0.219  1.00  0.00           H  
ATOM    955  HA  ASN A 534       7.047  -1.725   0.066  1.00  0.00           H  
ATOM    956  HB2 ASN A 534       9.293  -1.960   2.061  1.00  0.00           H  
ATOM    957  HB3 ASN A 534       8.016  -3.121   1.711  1.00  0.00           H  
ATOM    958 HD21 ASN A 534       8.096  -4.270  -0.281  1.00  0.00           H  
ATOM    959 HD22 ASN A 534       9.607  -4.527  -1.081  1.00  0.00           H  
ATOM    960  N   HIS A 535       8.115   0.270   2.482  1.00  0.00           N  
ATOM    961  CA  HIS A 535       7.670   1.160   3.549  1.00  0.00           C  
ATOM    962  C   HIS A 535       6.519   2.043   3.076  1.00  0.00           C  
ATOM    963  O   HIS A 535       5.507   2.179   3.762  1.00  0.00           O  
ATOM    964  CB  HIS A 535       8.831   2.031   4.032  1.00  0.00           C  
ATOM    965  CG  HIS A 535       9.717   2.515   2.926  1.00  0.00           C  
ATOM    966  ND1 HIS A 535       9.462   3.663   2.205  1.00  0.00           N  
ATOM    967  CD2 HIS A 535      10.862   2.001   2.419  1.00  0.00           C  
ATOM    968  CE1 HIS A 535      10.411   3.833   1.302  1.00  0.00           C  
ATOM    969  NE2 HIS A 535      11.273   2.839   1.411  1.00  0.00           N  
ATOM    970  H   HIS A 535       9.075   0.149   2.329  1.00  0.00           H  
ATOM    971  HA  HIS A 535       7.325   0.548   4.368  1.00  0.00           H  
ATOM    972  HB2 HIS A 535       8.435   2.896   4.542  1.00  0.00           H  
ATOM    973  HB3 HIS A 535       9.439   1.460   4.719  1.00  0.00           H  
ATOM    974  HD2 HIS A 535      11.361   1.100   2.746  1.00  0.00           H  
ATOM    975  HE1 HIS A 535      10.472   4.647   0.595  1.00  0.00           H  
ATOM    976  HE2 HIS A 535      12.026   2.676   0.806  1.00  0.00           H  
ATOM    977  N   MET A 536       6.683   2.640   1.900  1.00  0.00           N  
ATOM    978  CA  MET A 536       5.656   3.509   1.335  1.00  0.00           C  
ATOM    979  C   MET A 536       4.400   2.715   0.991  1.00  0.00           C  
ATOM    980  O   MET A 536       3.307   3.031   1.460  1.00  0.00           O  
ATOM    981  CB  MET A 536       6.186   4.215   0.086  1.00  0.00           C  
ATOM    982  CG  MET A 536       5.280   5.328  -0.414  1.00  0.00           C  
ATOM    983  SD  MET A 536       6.011   6.262  -1.772  1.00  0.00           S  
ATOM    984  CE  MET A 536       7.266   7.199  -0.901  1.00  0.00           C  
ATOM    985  H   MET A 536       7.512   2.492   1.399  1.00  0.00           H  
ATOM    986  HA  MET A 536       5.406   4.251   2.078  1.00  0.00           H  
ATOM    987  HB2 MET A 536       7.153   4.640   0.310  1.00  0.00           H  
ATOM    988  HB3 MET A 536       6.296   3.488  -0.705  1.00  0.00           H  
ATOM    989  HG2 MET A 536       4.352   4.893  -0.755  1.00  0.00           H  
ATOM    990  HG3 MET A 536       5.079   6.004   0.404  1.00  0.00           H  
ATOM    991  HE1 MET A 536       7.855   6.530  -0.291  1.00  0.00           H  
ATOM    992  HE2 MET A 536       7.906   7.693  -1.616  1.00  0.00           H  
ATOM    993  HE3 MET A 536       6.791   7.936  -0.270  1.00  0.00           H  
ATOM    994  N   MET A 537       4.565   1.683   0.169  1.00  0.00           N  
ATOM    995  CA  MET A 537       3.443   0.844  -0.237  1.00  0.00           C  
ATOM    996  C   MET A 537       2.589   0.458   0.967  1.00  0.00           C  
ATOM    997  O   MET A 537       1.363   0.566   0.931  1.00  0.00           O  
ATOM    998  CB  MET A 537       3.950  -0.416  -0.942  1.00  0.00           C  
ATOM    999  CG  MET A 537       2.837  -1.316  -1.452  1.00  0.00           C  
ATOM   1000  SD  MET A 537       3.395  -2.448  -2.740  1.00  0.00           S  
ATOM   1001  CE  MET A 537       4.441  -3.551  -1.792  1.00  0.00           C  
ATOM   1002  H   MET A 537       5.461   1.481  -0.172  1.00  0.00           H  
ATOM   1003  HA  MET A 537       2.837   1.412  -0.926  1.00  0.00           H  
ATOM   1004  HB2 MET A 537       4.560  -0.122  -1.783  1.00  0.00           H  
ATOM   1005  HB3 MET A 537       4.554  -0.983  -0.249  1.00  0.00           H  
ATOM   1006  HG2 MET A 537       2.454  -1.896  -0.625  1.00  0.00           H  
ATOM   1007  HG3 MET A 537       2.048  -0.698  -1.852  1.00  0.00           H  
ATOM   1008  HE1 MET A 537       3.826  -4.258  -1.256  1.00  0.00           H  
ATOM   1009  HE2 MET A 537       5.102  -4.082  -2.460  1.00  0.00           H  
ATOM   1010  HE3 MET A 537       5.025  -2.976  -1.088  1.00  0.00           H  
ATOM   1011  N   LEU A 538       3.245   0.008   2.032  1.00  0.00           N  
ATOM   1012  CA  LEU A 538       2.545  -0.394   3.247  1.00  0.00           C  
ATOM   1013  C   LEU A 538       1.809   0.789   3.868  1.00  0.00           C  
ATOM   1014  O   LEU A 538       0.603   0.727   4.109  1.00  0.00           O  
ATOM   1015  CB  LEU A 538       3.532  -0.982   4.256  1.00  0.00           C  
ATOM   1016  CG  LEU A 538       3.950  -2.434   4.019  1.00  0.00           C  
ATOM   1017  CD1 LEU A 538       5.228  -2.753   4.779  1.00  0.00           C  
ATOM   1018  CD2 LEU A 538       2.833  -3.383   4.427  1.00  0.00           C  
ATOM   1019  H   LEU A 538       4.222  -0.055   2.001  1.00  0.00           H  
ATOM   1020  HA  LEU A 538       1.823  -1.151   2.979  1.00  0.00           H  
ATOM   1021  HB2 LEU A 538       4.424  -0.375   4.239  1.00  0.00           H  
ATOM   1022  HB3 LEU A 538       3.078  -0.923   5.235  1.00  0.00           H  
ATOM   1023  HG  LEU A 538       4.145  -2.578   2.965  1.00  0.00           H  
ATOM   1024 HD11 LEU A 538       5.209  -3.784   5.099  1.00  0.00           H  
ATOM   1025 HD12 LEU A 538       5.302  -2.110   5.643  1.00  0.00           H  
ATOM   1026 HD13 LEU A 538       6.080  -2.591   4.135  1.00  0.00           H  
ATOM   1027 HD21 LEU A 538       2.560  -4.000   3.583  1.00  0.00           H  
ATOM   1028 HD22 LEU A 538       1.974  -2.812   4.748  1.00  0.00           H  
ATOM   1029 HD23 LEU A 538       3.172  -4.011   5.237  1.00  0.00           H  
ATOM   1030  N   LYS A 539       2.542   1.867   4.124  1.00  0.00           N  
ATOM   1031  CA  LYS A 539       1.960   3.067   4.714  1.00  0.00           C  
ATOM   1032  C   LYS A 539       0.590   3.360   4.111  1.00  0.00           C  
ATOM   1033  O   LYS A 539      -0.389   3.546   4.833  1.00  0.00           O  
ATOM   1034  CB  LYS A 539       2.889   4.265   4.505  1.00  0.00           C  
ATOM   1035  CG  LYS A 539       2.399   5.538   5.173  1.00  0.00           C  
ATOM   1036  CD  LYS A 539       3.530   6.532   5.377  1.00  0.00           C  
ATOM   1037  CE  LYS A 539       3.010   7.876   5.862  1.00  0.00           C  
ATOM   1038  NZ  LYS A 539       2.337   7.766   7.186  1.00  0.00           N  
ATOM   1039  H   LYS A 539       3.499   1.856   3.910  1.00  0.00           H  
ATOM   1040  HA  LYS A 539       1.844   2.893   5.773  1.00  0.00           H  
ATOM   1041  HB2 LYS A 539       3.862   4.025   4.905  1.00  0.00           H  
ATOM   1042  HB3 LYS A 539       2.981   4.453   3.445  1.00  0.00           H  
ATOM   1043  HG2 LYS A 539       1.642   5.993   4.550  1.00  0.00           H  
ATOM   1044  HG3 LYS A 539       1.973   5.288   6.135  1.00  0.00           H  
ATOM   1045  HD2 LYS A 539       4.216   6.138   6.111  1.00  0.00           H  
ATOM   1046  HD3 LYS A 539       4.047   6.673   4.438  1.00  0.00           H  
ATOM   1047  HE2 LYS A 539       3.841   8.560   5.947  1.00  0.00           H  
ATOM   1048  HE3 LYS A 539       2.303   8.257   5.139  1.00  0.00           H  
ATOM   1049  HZ1 LYS A 539       2.585   6.862   7.638  1.00  0.00           H  
ATOM   1050  HZ2 LYS A 539       1.305   7.809   7.067  1.00  0.00           H  
ATOM   1051  HZ3 LYS A 539       2.637   8.545   7.806  1.00  0.00           H  
ATOM   1052  N   ILE A 540       0.529   3.398   2.784  1.00  0.00           N  
ATOM   1053  CA  ILE A 540      -0.722   3.666   2.085  1.00  0.00           C  
ATOM   1054  C   ILE A 540      -1.731   2.546   2.316  1.00  0.00           C  
ATOM   1055  O   ILE A 540      -2.879   2.798   2.681  1.00  0.00           O  
ATOM   1056  CB  ILE A 540      -0.495   3.833   0.571  1.00  0.00           C  
ATOM   1057  CG1 ILE A 540       0.479   4.982   0.302  1.00  0.00           C  
ATOM   1058  CG2 ILE A 540      -1.819   4.077  -0.139  1.00  0.00           C  
ATOM   1059  CD1 ILE A 540       1.179   4.880  -1.035  1.00  0.00           C  
ATOM   1060  H   ILE A 540       1.344   3.241   2.263  1.00  0.00           H  
ATOM   1061  HA  ILE A 540      -1.128   4.589   2.472  1.00  0.00           H  
ATOM   1062  HB  ILE A 540      -0.074   2.916   0.189  1.00  0.00           H  
ATOM   1063 HG12 ILE A 540      -0.060   5.915   0.324  1.00  0.00           H  
ATOM   1064 HG13 ILE A 540       1.235   4.990   1.074  1.00  0.00           H  
ATOM   1065 HG21 ILE A 540      -2.001   5.140  -0.205  1.00  0.00           H  
ATOM   1066 HG22 ILE A 540      -1.777   3.657  -1.133  1.00  0.00           H  
ATOM   1067 HG23 ILE A 540      -2.617   3.609   0.417  1.00  0.00           H  
ATOM   1068 HD11 ILE A 540       0.933   3.937  -1.500  1.00  0.00           H  
ATOM   1069 HD12 ILE A 540       0.859   5.691  -1.671  1.00  0.00           H  
ATOM   1070 HD13 ILE A 540       2.248   4.940  -0.886  1.00  0.00           H  
ATOM   1071  N   ALA A 541      -1.294   1.309   2.102  1.00  0.00           N  
ATOM   1072  CA  ALA A 541      -2.158   0.151   2.291  1.00  0.00           C  
ATOM   1073  C   ALA A 541      -2.819   0.177   3.665  1.00  0.00           C  
ATOM   1074  O   ALA A 541      -3.972  -0.226   3.817  1.00  0.00           O  
ATOM   1075  CB  ALA A 541      -1.365  -1.135   2.109  1.00  0.00           C  
ATOM   1076  H   ALA A 541      -0.368   1.173   1.812  1.00  0.00           H  
ATOM   1077  HA  ALA A 541      -2.928   0.181   1.533  1.00  0.00           H  
ATOM   1078  HB1 ALA A 541      -2.023  -1.915   1.754  1.00  0.00           H  
ATOM   1079  HB2 ALA A 541      -0.577  -0.972   1.389  1.00  0.00           H  
ATOM   1080  HB3 ALA A 541      -0.934  -1.429   3.054  1.00  0.00           H  
ATOM   1081  N   GLU A 542      -2.080   0.652   4.663  1.00  0.00           N  
ATOM   1082  CA  GLU A 542      -2.596   0.729   6.025  1.00  0.00           C  
ATOM   1083  C   GLU A 542      -3.530   1.924   6.187  1.00  0.00           C  
ATOM   1084  O   GLU A 542      -4.542   1.843   6.882  1.00  0.00           O  
ATOM   1085  CB  GLU A 542      -1.442   0.829   7.026  1.00  0.00           C  
ATOM   1086  CG  GLU A 542      -0.455  -0.322   6.934  1.00  0.00           C  
ATOM   1087  CD  GLU A 542       0.429  -0.432   8.162  1.00  0.00           C  
ATOM   1088  OE1 GLU A 542      -0.035  -0.062   9.261  1.00  0.00           O  
ATOM   1089  OE2 GLU A 542       1.583  -0.887   8.024  1.00  0.00           O  
ATOM   1090  H   GLU A 542      -1.168   0.959   4.479  1.00  0.00           H  
ATOM   1091  HA  GLU A 542      -3.151  -0.176   6.221  1.00  0.00           H  
ATOM   1092  HB2 GLU A 542      -0.907   1.751   6.848  1.00  0.00           H  
ATOM   1093  HB3 GLU A 542      -1.850   0.847   8.026  1.00  0.00           H  
ATOM   1094  HG2 GLU A 542      -1.006  -1.244   6.823  1.00  0.00           H  
ATOM   1095  HG3 GLU A 542       0.174  -0.173   6.068  1.00  0.00           H  
ATOM   1096  N   GLU A 543      -3.181   3.032   5.541  1.00  0.00           N  
ATOM   1097  CA  GLU A 543      -3.988   4.245   5.615  1.00  0.00           C  
ATOM   1098  C   GLU A 543      -5.381   4.007   5.041  1.00  0.00           C  
ATOM   1099  O   GLU A 543      -6.381   4.467   5.595  1.00  0.00           O  
ATOM   1100  CB  GLU A 543      -3.302   5.387   4.862  1.00  0.00           C  
ATOM   1101  CG  GLU A 543      -2.069   5.927   5.568  1.00  0.00           C  
ATOM   1102  CD  GLU A 543      -2.415   6.838   6.730  1.00  0.00           C  
ATOM   1103  OE1 GLU A 543      -3.235   7.760   6.538  1.00  0.00           O  
ATOM   1104  OE2 GLU A 543      -1.865   6.628   7.831  1.00  0.00           O  
ATOM   1105  H   GLU A 543      -2.362   3.034   5.003  1.00  0.00           H  
ATOM   1106  HA  GLU A 543      -4.082   4.517   6.655  1.00  0.00           H  
ATOM   1107  HB2 GLU A 543      -3.006   5.032   3.886  1.00  0.00           H  
ATOM   1108  HB3 GLU A 543      -4.006   6.197   4.743  1.00  0.00           H  
ATOM   1109  HG2 GLU A 543      -1.491   5.096   5.942  1.00  0.00           H  
ATOM   1110  HG3 GLU A 543      -1.478   6.484   4.856  1.00  0.00           H  
ATOM   1111  N   LEU A 544      -5.440   3.286   3.926  1.00  0.00           N  
ATOM   1112  CA  LEU A 544      -6.711   2.987   3.275  1.00  0.00           C  
ATOM   1113  C   LEU A 544      -7.485   4.267   2.976  1.00  0.00           C  
ATOM   1114  O   LEU A 544      -8.657   4.409   3.326  1.00  0.00           O  
ATOM   1115  CB  LEU A 544      -7.553   2.063   4.156  1.00  0.00           C  
ATOM   1116  CG  LEU A 544      -6.982   0.666   4.402  1.00  0.00           C  
ATOM   1117  CD1 LEU A 544      -8.013  -0.221   5.082  1.00  0.00           C  
ATOM   1118  CD2 LEU A 544      -6.520   0.041   3.093  1.00  0.00           C  
ATOM   1119  H   LEU A 544      -4.611   2.947   3.531  1.00  0.00           H  
ATOM   1120  HA  LEU A 544      -6.496   2.485   2.344  1.00  0.00           H  
ATOM   1121  HB2 LEU A 544      -7.676   2.542   5.115  1.00  0.00           H  
ATOM   1122  HB3 LEU A 544      -8.519   1.949   3.686  1.00  0.00           H  
ATOM   1123  HG  LEU A 544      -6.125   0.744   5.057  1.00  0.00           H  
ATOM   1124 HD11 LEU A 544      -8.363   0.261   5.983  1.00  0.00           H  
ATOM   1125 HD12 LEU A 544      -7.563  -1.170   5.333  1.00  0.00           H  
ATOM   1126 HD13 LEU A 544      -8.846  -0.383   4.413  1.00  0.00           H  
ATOM   1127 HD21 LEU A 544      -6.131  -0.948   3.284  1.00  0.00           H  
ATOM   1128 HD22 LEU A 544      -5.745   0.654   2.656  1.00  0.00           H  
ATOM   1129 HD23 LEU A 544      -7.355  -0.025   2.411  1.00  0.00           H  
ATOM   1130  N   PRO A 545      -6.816   5.222   2.312  1.00  0.00           N  
ATOM   1131  CA  PRO A 545      -7.422   6.506   1.949  1.00  0.00           C  
ATOM   1132  C   PRO A 545      -8.485   6.360   0.865  1.00  0.00           C  
ATOM   1133  O   PRO A 545      -8.180   6.006  -0.274  1.00  0.00           O  
ATOM   1134  CB  PRO A 545      -6.237   7.323   1.429  1.00  0.00           C  
ATOM   1135  CG  PRO A 545      -5.255   6.307   0.956  1.00  0.00           C  
ATOM   1136  CD  PRO A 545      -5.417   5.120   1.865  1.00  0.00           C  
ATOM   1137  HA  PRO A 545      -7.852   6.999   2.809  1.00  0.00           H  
ATOM   1138  HB2 PRO A 545      -6.564   7.963   0.622  1.00  0.00           H  
ATOM   1139  HB3 PRO A 545      -5.829   7.923   2.229  1.00  0.00           H  
ATOM   1140  HG2 PRO A 545      -5.475   6.031  -0.064  1.00  0.00           H  
ATOM   1141  HG3 PRO A 545      -4.253   6.703   1.031  1.00  0.00           H  
ATOM   1142  HD2 PRO A 545      -5.251   4.203   1.320  1.00  0.00           H  
ATOM   1143  HD3 PRO A 545      -4.739   5.191   2.702  1.00  0.00           H  
ATOM   1144  N   LYS A 546      -9.733   6.635   1.227  1.00  0.00           N  
ATOM   1145  CA  LYS A 546     -10.842   6.535   0.285  1.00  0.00           C  
ATOM   1146  C   LYS A 546     -10.603   7.422  -0.933  1.00  0.00           C  
ATOM   1147  O   LYS A 546     -10.848   7.013  -2.067  1.00  0.00           O  
ATOM   1148  CB  LYS A 546     -12.154   6.931   0.967  1.00  0.00           C  
ATOM   1149  CG  LYS A 546     -12.172   8.365   1.466  1.00  0.00           C  
ATOM   1150  CD  LYS A 546     -13.098   8.529   2.660  1.00  0.00           C  
ATOM   1151  CE  LYS A 546     -12.986   9.920   3.265  1.00  0.00           C  
ATOM   1152  NZ  LYS A 546     -11.768  10.060   4.111  1.00  0.00           N  
ATOM   1153  H   LYS A 546      -9.913   6.912   2.150  1.00  0.00           H  
ATOM   1154  HA  LYS A 546     -10.911   5.509  -0.040  1.00  0.00           H  
ATOM   1155  HB2 LYS A 546     -12.964   6.806   0.263  1.00  0.00           H  
ATOM   1156  HB3 LYS A 546     -12.318   6.276   1.811  1.00  0.00           H  
ATOM   1157  HG2 LYS A 546     -11.172   8.648   1.758  1.00  0.00           H  
ATOM   1158  HG3 LYS A 546     -12.512   9.010   0.667  1.00  0.00           H  
ATOM   1159  HD2 LYS A 546     -14.117   8.370   2.339  1.00  0.00           H  
ATOM   1160  HD3 LYS A 546     -12.836   7.797   3.410  1.00  0.00           H  
ATOM   1161  HE2 LYS A 546     -12.944  10.644   2.466  1.00  0.00           H  
ATOM   1162  HE3 LYS A 546     -13.859  10.105   3.873  1.00  0.00           H  
ATOM   1163  HZ1 LYS A 546     -11.910   9.583   5.024  1.00  0.00           H  
ATOM   1164  HZ2 LYS A 546     -11.568  11.066   4.286  1.00  0.00           H  
ATOM   1165  HZ3 LYS A 546     -10.949   9.633   3.632  1.00  0.00           H  
ATOM   1166  N   GLU A 547     -10.121   8.637  -0.689  1.00  0.00           N  
ATOM   1167  CA  GLU A 547      -9.848   9.580  -1.767  1.00  0.00           C  
ATOM   1168  C   GLU A 547      -8.408   9.448  -2.254  1.00  0.00           C  
ATOM   1169  O   GLU A 547      -7.539   8.917  -1.563  1.00  0.00           O  
ATOM   1170  CB  GLU A 547     -10.111  11.013  -1.300  1.00  0.00           C  
ATOM   1171  CG  GLU A 547     -11.539  11.477  -1.531  1.00  0.00           C  
ATOM   1172  CD  GLU A 547     -11.825  12.824  -0.896  1.00  0.00           C  
ATOM   1173  OE1 GLU A 547     -11.558  13.855  -1.549  1.00  0.00           O  
ATOM   1174  OE2 GLU A 547     -12.315  12.848   0.252  1.00  0.00           O  
ATOM   1175  H   GLU A 547      -9.946   8.905   0.237  1.00  0.00           H  
ATOM   1176  HA  GLU A 547     -10.514   9.350  -2.585  1.00  0.00           H  
ATOM   1177  HB2 GLU A 547      -9.899  11.079  -0.243  1.00  0.00           H  
ATOM   1178  HB3 GLU A 547      -9.448  11.679  -1.833  1.00  0.00           H  
ATOM   1179  HG2 GLU A 547     -11.712  11.553  -2.594  1.00  0.00           H  
ATOM   1180  HG3 GLU A 547     -12.214  10.746  -1.109  1.00  0.00           H  
ATOM   1181  N   PRO A 548      -8.149   9.942  -3.474  1.00  0.00           N  
ATOM   1182  CA  PRO A 548      -6.816   9.891  -4.082  1.00  0.00           C  
ATOM   1183  C   PRO A 548      -5.827  10.821  -3.387  1.00  0.00           C  
ATOM   1184  O   PRO A 548      -4.614  10.664  -3.524  1.00  0.00           O  
ATOM   1185  CB  PRO A 548      -7.064  10.352  -5.520  1.00  0.00           C  
ATOM   1186  CG  PRO A 548      -8.293  11.191  -5.443  1.00  0.00           C  
ATOM   1187  CD  PRO A 548      -9.137  10.588  -4.354  1.00  0.00           C  
ATOM   1188  HA  PRO A 548      -6.420   8.886  -4.087  1.00  0.00           H  
ATOM   1189  HB2 PRO A 548      -6.215  10.924  -5.869  1.00  0.00           H  
ATOM   1190  HB3 PRO A 548      -7.212   9.493  -6.157  1.00  0.00           H  
ATOM   1191  HG2 PRO A 548      -8.029  12.207  -5.194  1.00  0.00           H  
ATOM   1192  HG3 PRO A 548      -8.819  11.158  -6.385  1.00  0.00           H  
ATOM   1193  HD2 PRO A 548      -9.678  11.360  -3.825  1.00  0.00           H  
ATOM   1194  HD3 PRO A 548      -9.820   9.860  -4.765  1.00  0.00           H  
ATOM   1195  N   GLN A 549      -6.353  11.788  -2.643  1.00  0.00           N  
ATOM   1196  CA  GLN A 549      -5.515  12.743  -1.928  1.00  0.00           C  
ATOM   1197  C   GLN A 549      -4.789  12.069  -0.768  1.00  0.00           C  
ATOM   1198  O   GLN A 549      -3.662  12.431  -0.433  1.00  0.00           O  
ATOM   1199  CB  GLN A 549      -6.360  13.907  -1.408  1.00  0.00           C  
ATOM   1200  CG  GLN A 549      -5.545  14.997  -0.732  1.00  0.00           C  
ATOM   1201  CD  GLN A 549      -6.412  16.042  -0.058  1.00  0.00           C  
ATOM   1202  OE1 GLN A 549      -7.062  15.769   0.951  1.00  0.00           O  
ATOM   1203  NE2 GLN A 549      -6.427  17.248  -0.615  1.00  0.00           N  
ATOM   1204  H   GLN A 549      -7.327  11.861  -2.573  1.00  0.00           H  
ATOM   1205  HA  GLN A 549      -4.781  13.125  -2.621  1.00  0.00           H  
ATOM   1206  HB2 GLN A 549      -6.894  14.347  -2.237  1.00  0.00           H  
ATOM   1207  HB3 GLN A 549      -7.074  13.526  -0.692  1.00  0.00           H  
ATOM   1208  HG2 GLN A 549      -4.910  14.544   0.015  1.00  0.00           H  
ATOM   1209  HG3 GLN A 549      -4.932  15.484  -1.476  1.00  0.00           H  
ATOM   1210 HE21 GLN A 549      -5.885  17.393  -1.419  1.00  0.00           H  
ATOM   1211 HE22 GLN A 549      -6.979  17.942  -0.201  1.00  0.00           H  
ATOM   1212  N   GLY A 550      -5.444  11.085  -0.158  1.00  0.00           N  
ATOM   1213  CA  GLY A 550      -4.845  10.376   0.958  1.00  0.00           C  
ATOM   1214  C   GLY A 550      -3.620   9.582   0.551  1.00  0.00           C  
ATOM   1215  O   GLY A 550      -2.725   9.349   1.363  1.00  0.00           O  
ATOM   1216  H   GLY A 550      -6.340  10.839  -0.468  1.00  0.00           H  
ATOM   1217  HA2 GLY A 550      -4.562  11.092   1.715  1.00  0.00           H  
ATOM   1218  HA3 GLY A 550      -5.577   9.698   1.373  1.00  0.00           H  
ATOM   1219  N   ILE A 551      -3.580   9.165  -0.710  1.00  0.00           N  
ATOM   1220  CA  ILE A 551      -2.455   8.392  -1.223  1.00  0.00           C  
ATOM   1221  C   ILE A 551      -1.268   9.294  -1.542  1.00  0.00           C  
ATOM   1222  O   ILE A 551      -0.113   8.893  -1.394  1.00  0.00           O  
ATOM   1223  CB  ILE A 551      -2.843   7.606  -2.489  1.00  0.00           C  
ATOM   1224  CG1 ILE A 551      -3.894   6.546  -2.156  1.00  0.00           C  
ATOM   1225  CG2 ILE A 551      -1.612   6.963  -3.111  1.00  0.00           C  
ATOM   1226  CD1 ILE A 551      -5.317   7.037  -2.308  1.00  0.00           C  
ATOM   1227  H   ILE A 551      -4.323   9.382  -1.310  1.00  0.00           H  
ATOM   1228  HA  ILE A 551      -2.162   7.685  -0.460  1.00  0.00           H  
ATOM   1229  HB  ILE A 551      -3.256   8.301  -3.205  1.00  0.00           H  
ATOM   1230 HG12 ILE A 551      -3.764   5.700  -2.813  1.00  0.00           H  
ATOM   1231 HG13 ILE A 551      -3.760   6.226  -1.133  1.00  0.00           H  
ATOM   1232 HG21 ILE A 551      -1.320   7.520  -3.989  1.00  0.00           H  
ATOM   1233 HG22 ILE A 551      -0.803   6.969  -2.396  1.00  0.00           H  
ATOM   1234 HG23 ILE A 551      -1.840   5.945  -3.390  1.00  0.00           H  
ATOM   1235 HD11 ILE A 551      -6.001   6.266  -1.983  1.00  0.00           H  
ATOM   1236 HD12 ILE A 551      -5.459   7.922  -1.706  1.00  0.00           H  
ATOM   1237 HD13 ILE A 551      -5.508   7.272  -3.345  1.00  0.00           H  
ATOM   1238  N   ILE A 552      -1.560  10.515  -1.978  1.00  0.00           N  
ATOM   1239  CA  ILE A 552      -0.516  11.475  -2.314  1.00  0.00           C  
ATOM   1240  C   ILE A 552       0.114  12.066  -1.057  1.00  0.00           C  
ATOM   1241  O   ILE A 552       1.303  12.381  -1.036  1.00  0.00           O  
ATOM   1242  CB  ILE A 552      -1.064  12.620  -3.187  1.00  0.00           C  
ATOM   1243  CG1 ILE A 552      -1.782  12.056  -4.415  1.00  0.00           C  
ATOM   1244  CG2 ILE A 552       0.062  13.552  -3.606  1.00  0.00           C  
ATOM   1245  CD1 ILE A 552      -2.495  13.108  -5.235  1.00  0.00           C  
ATOM   1246  H   ILE A 552      -2.499  10.776  -2.074  1.00  0.00           H  
ATOM   1247  HA  ILE A 552       0.247  10.955  -2.876  1.00  0.00           H  
ATOM   1248  HB  ILE A 552      -1.768  13.187  -2.597  1.00  0.00           H  
ATOM   1249 HG12 ILE A 552      -1.061  11.571  -5.054  1.00  0.00           H  
ATOM   1250 HG13 ILE A 552      -2.516  11.332  -4.092  1.00  0.00           H  
ATOM   1251 HG21 ILE A 552       0.611  13.870  -2.732  1.00  0.00           H  
ATOM   1252 HG22 ILE A 552       0.728  13.032  -4.279  1.00  0.00           H  
ATOM   1253 HG23 ILE A 552      -0.352  14.416  -4.105  1.00  0.00           H  
ATOM   1254 HD11 ILE A 552      -2.683  13.977  -4.621  1.00  0.00           H  
ATOM   1255 HD12 ILE A 552      -1.879  13.388  -6.076  1.00  0.00           H  
ATOM   1256 HD13 ILE A 552      -3.434  12.711  -5.592  1.00  0.00           H  
ATOM   1257  N   ALA A 553      -0.692  12.211  -0.011  1.00  0.00           N  
ATOM   1258  CA  ALA A 553      -0.213  12.760   1.252  1.00  0.00           C  
ATOM   1259  C   ALA A 553       0.918  11.913   1.825  1.00  0.00           C  
ATOM   1260  O   ALA A 553       1.854  12.437   2.429  1.00  0.00           O  
ATOM   1261  CB  ALA A 553      -1.357  12.862   2.251  1.00  0.00           C  
ATOM   1262  H   ALA A 553      -1.631  11.941  -0.089  1.00  0.00           H  
ATOM   1263  HA  ALA A 553       0.158  13.757   1.063  1.00  0.00           H  
ATOM   1264  HB1 ALA A 553      -1.550  13.902   2.470  1.00  0.00           H  
ATOM   1265  HB2 ALA A 553      -2.243  12.411   1.830  1.00  0.00           H  
ATOM   1266  HB3 ALA A 553      -1.087  12.347   3.160  1.00  0.00           H  
ATOM   1267  N   CYS A 554       0.825  10.602   1.633  1.00  0.00           N  
ATOM   1268  CA  CYS A 554       1.840   9.682   2.132  1.00  0.00           C  
ATOM   1269  C   CYS A 554       3.192   9.960   1.483  1.00  0.00           C  
ATOM   1270  O   CYS A 554       4.163  10.292   2.165  1.00  0.00           O  
ATOM   1271  CB  CYS A 554       1.422   8.235   1.867  1.00  0.00           C  
ATOM   1272  SG  CYS A 554      -0.363   7.957   1.941  1.00  0.00           S  
ATOM   1273  H   CYS A 554       0.055  10.243   1.144  1.00  0.00           H  
ATOM   1274  HA  CYS A 554       1.928   9.833   3.197  1.00  0.00           H  
ATOM   1275  HB2 CYS A 554       1.758   7.945   0.882  1.00  0.00           H  
ATOM   1276  HB3 CYS A 554       1.886   7.593   2.601  1.00  0.00           H  
ATOM   1277  HG  CYS A 554      -0.907   8.504   0.864  1.00  0.00           H  
ATOM   1278  N   CYS A 555       3.249   9.820   0.163  1.00  0.00           N  
ATOM   1279  CA  CYS A 555       4.483  10.054  -0.578  1.00  0.00           C  
ATOM   1280  C   CYS A 555       4.902  11.518  -0.488  1.00  0.00           C  
ATOM   1281  O   CYS A 555       4.167  12.411  -0.908  1.00  0.00           O  
ATOM   1282  CB  CYS A 555       4.307   9.650  -2.042  1.00  0.00           C  
ATOM   1283  SG  CYS A 555       2.705  10.103  -2.746  1.00  0.00           S  
ATOM   1284  H   CYS A 555       2.442   9.553  -0.325  1.00  0.00           H  
ATOM   1285  HA  CYS A 555       5.255   9.443  -0.135  1.00  0.00           H  
ATOM   1286  HB2 CYS A 555       5.073  10.129  -2.635  1.00  0.00           H  
ATOM   1287  HB3 CYS A 555       4.414   8.579  -2.128  1.00  0.00           H  
ATOM   1288  HG  CYS A 555       1.859   9.112  -2.508  1.00  0.00           H  
ATOM   1289  N   ASN A 556       6.088  11.756   0.063  1.00  0.00           N  
ATOM   1290  CA  ASN A 556       6.604  13.112   0.210  1.00  0.00           C  
ATOM   1291  C   ASN A 556       8.128  13.125   0.131  1.00  0.00           C  
ATOM   1292  O   ASN A 556       8.825  12.669   1.038  1.00  0.00           O  
ATOM   1293  CB  ASN A 556       6.145  13.713   1.540  1.00  0.00           C  
ATOM   1294  CG  ASN A 556       6.912  13.153   2.722  1.00  0.00           C  
ATOM   1295  OD1 ASN A 556       7.816  13.800   3.253  1.00  0.00           O  
ATOM   1296  ND2 ASN A 556       6.554  11.945   3.141  1.00  0.00           N  
ATOM   1297  H   ASN A 556       6.629  11.002   0.378  1.00  0.00           H  
ATOM   1298  HA  ASN A 556       6.208  13.706  -0.600  1.00  0.00           H  
ATOM   1299  HB2 ASN A 556       6.293  14.783   1.514  1.00  0.00           H  
ATOM   1300  HB3 ASN A 556       5.096  13.502   1.681  1.00  0.00           H  
ATOM   1301 HD21 ASN A 556       5.825  11.489   2.671  1.00  0.00           H  
ATOM   1302 HD22 ASN A 556       7.033  11.560   3.904  1.00  0.00           H  
ATOM   1303  N   PRO A 557       8.658  13.661  -0.978  1.00  0.00           N  
ATOM   1304  CA  PRO A 557       7.839  14.207  -2.064  1.00  0.00           C  
ATOM   1305  C   PRO A 557       7.092  13.119  -2.829  1.00  0.00           C  
ATOM   1306  O   PRO A 557       7.294  11.928  -2.590  1.00  0.00           O  
ATOM   1307  CB  PRO A 557       8.863  14.892  -2.972  1.00  0.00           C  
ATOM   1308  CG  PRO A 557      10.143  14.177  -2.706  1.00  0.00           C  
ATOM   1309  CD  PRO A 557      10.100  13.776  -1.257  1.00  0.00           C  
ATOM   1310  HA  PRO A 557       7.132  14.938  -1.699  1.00  0.00           H  
ATOM   1311  HB2 PRO A 557       8.559  14.788  -4.004  1.00  0.00           H  
ATOM   1312  HB3 PRO A 557       8.934  15.938  -2.715  1.00  0.00           H  
ATOM   1313  HG2 PRO A 557      10.213  13.303  -3.335  1.00  0.00           H  
ATOM   1314  HG3 PRO A 557      10.977  14.839  -2.886  1.00  0.00           H  
ATOM   1315  HD2 PRO A 557      10.597  12.828  -1.113  1.00  0.00           H  
ATOM   1316  HD3 PRO A 557      10.552  14.539  -0.641  1.00  0.00           H  
ATOM   1317  N   VAL A 558       6.228  13.536  -3.749  1.00  0.00           N  
ATOM   1318  CA  VAL A 558       5.452  12.597  -4.550  1.00  0.00           C  
ATOM   1319  C   VAL A 558       6.165  12.270  -5.857  1.00  0.00           C  
ATOM   1320  O   VAL A 558       6.599  13.155  -6.595  1.00  0.00           O  
ATOM   1321  CB  VAL A 558       4.052  13.154  -4.868  1.00  0.00           C  
ATOM   1322  CG1 VAL A 558       3.240  12.140  -5.658  1.00  0.00           C  
ATOM   1323  CG2 VAL A 558       3.331  13.544  -3.586  1.00  0.00           C  
ATOM   1324  H   VAL A 558       6.110  14.498  -3.893  1.00  0.00           H  
ATOM   1325  HA  VAL A 558       5.334  11.689  -3.978  1.00  0.00           H  
ATOM   1326  HB  VAL A 558       4.168  14.040  -5.475  1.00  0.00           H  
ATOM   1327 HG11 VAL A 558       2.456  12.649  -6.200  1.00  0.00           H  
ATOM   1328 HG12 VAL A 558       3.886  11.626  -6.355  1.00  0.00           H  
ATOM   1329 HG13 VAL A 558       2.800  11.424  -4.980  1.00  0.00           H  
ATOM   1330 HG21 VAL A 558       3.128  12.658  -3.004  1.00  0.00           H  
ATOM   1331 HG22 VAL A 558       3.953  14.217  -3.013  1.00  0.00           H  
ATOM   1332 HG23 VAL A 558       2.401  14.036  -3.831  1.00  0.00           H  
ATOM   1333  N   PRO A 559       6.290  10.968  -6.153  1.00  0.00           N  
ATOM   1334  CA  PRO A 559       6.949  10.493  -7.373  1.00  0.00           C  
ATOM   1335  C   PRO A 559       6.139  10.801  -8.628  1.00  0.00           C  
ATOM   1336  O   PRO A 559       4.934  11.050  -8.572  1.00  0.00           O  
ATOM   1337  CB  PRO A 559       7.047   8.980  -7.158  1.00  0.00           C  
ATOM   1338  CG  PRO A 559       5.938   8.660  -6.216  1.00  0.00           C  
ATOM   1339  CD  PRO A 559       5.796   9.859  -5.320  1.00  0.00           C  
ATOM   1340  HA  PRO A 559       7.941  10.908  -7.476  1.00  0.00           H  
ATOM   1341  HB2 PRO A 559       6.923   8.471  -8.103  1.00  0.00           H  
ATOM   1342  HB3 PRO A 559       8.009   8.735  -6.734  1.00  0.00           H  
ATOM   1343  HG2 PRO A 559       5.025   8.492  -6.767  1.00  0.00           H  
ATOM   1344  HG3 PRO A 559       6.193   7.786  -5.634  1.00  0.00           H  
ATOM   1345  HD2 PRO A 559       4.761  10.009  -5.052  1.00  0.00           H  
ATOM   1346  HD3 PRO A 559       6.404   9.743  -4.435  1.00  0.00           H  
ATOM   1347  N   PRO A 560       6.812  10.784  -9.788  1.00  0.00           N  
ATOM   1348  CA  PRO A 560       6.173  11.058 -11.078  1.00  0.00           C  
ATOM   1349  C   PRO A 560       5.221   9.945 -11.502  1.00  0.00           C  
ATOM   1350  O   PRO A 560       4.565  10.037 -12.540  1.00  0.00           O  
ATOM   1351  CB  PRO A 560       7.355  11.148 -12.047  1.00  0.00           C  
ATOM   1352  CG  PRO A 560       8.428  10.332 -11.413  1.00  0.00           C  
ATOM   1353  CD  PRO A 560       8.249  10.494  -9.928  1.00  0.00           C  
ATOM   1354  HA  PRO A 560       5.643  11.999 -11.066  1.00  0.00           H  
ATOM   1355  HB2 PRO A 560       7.068  10.746 -13.008  1.00  0.00           H  
ATOM   1356  HB3 PRO A 560       7.657  12.179 -12.157  1.00  0.00           H  
ATOM   1357  HG2 PRO A 560       8.315   9.296 -11.693  1.00  0.00           H  
ATOM   1358  HG3 PRO A 560       9.397  10.700 -11.715  1.00  0.00           H  
ATOM   1359  HD2 PRO A 560       8.511   9.581  -9.414  1.00  0.00           H  
ATOM   1360  HD3 PRO A 560       8.845  11.318  -9.564  1.00  0.00           H  
ATOM   1361  N   LEU A 561       5.149   8.894 -10.692  1.00  0.00           N  
ATOM   1362  CA  LEU A 561       4.276   7.763 -10.983  1.00  0.00           C  
ATOM   1363  C   LEU A 561       3.014   7.815 -10.128  1.00  0.00           C  
ATOM   1364  O   LEU A 561       1.905   7.946 -10.646  1.00  0.00           O  
ATOM   1365  CB  LEU A 561       5.016   6.446 -10.741  1.00  0.00           C  
ATOM   1366  CG  LEU A 561       6.173   6.142 -11.693  1.00  0.00           C  
ATOM   1367  CD1 LEU A 561       6.938   4.912 -11.228  1.00  0.00           C  
ATOM   1368  CD2 LEU A 561       5.659   5.947 -13.112  1.00  0.00           C  
ATOM   1369  H   LEU A 561       5.696   8.878  -9.880  1.00  0.00           H  
ATOM   1370  HA  LEU A 561       3.993   7.821 -12.024  1.00  0.00           H  
ATOM   1371  HB2 LEU A 561       5.411   6.469  -9.737  1.00  0.00           H  
ATOM   1372  HB3 LEU A 561       4.297   5.643 -10.825  1.00  0.00           H  
ATOM   1373  HG  LEU A 561       6.858   6.979 -11.697  1.00  0.00           H  
ATOM   1374 HD11 LEU A 561       7.695   5.207 -10.516  1.00  0.00           H  
ATOM   1375 HD12 LEU A 561       7.408   4.438 -12.077  1.00  0.00           H  
ATOM   1376 HD13 LEU A 561       6.254   4.219 -10.761  1.00  0.00           H  
ATOM   1377 HD21 LEU A 561       6.480   5.667 -13.756  1.00  0.00           H  
ATOM   1378 HD22 LEU A 561       5.222   6.869 -13.466  1.00  0.00           H  
ATOM   1379 HD23 LEU A 561       4.912   5.167 -13.120  1.00  0.00           H  
ATOM   1380  N   VAL A 562       3.191   7.713  -8.814  1.00  0.00           N  
ATOM   1381  CA  VAL A 562       2.068   7.752  -7.886  1.00  0.00           C  
ATOM   1382  C   VAL A 562       1.094   8.867  -8.248  1.00  0.00           C  
ATOM   1383  O   VAL A 562      -0.121   8.705  -8.135  1.00  0.00           O  
ATOM   1384  CB  VAL A 562       2.545   7.953  -6.435  1.00  0.00           C  
ATOM   1385  CG1 VAL A 562       1.356   8.049  -5.491  1.00  0.00           C  
ATOM   1386  CG2 VAL A 562       3.477   6.825  -6.020  1.00  0.00           C  
ATOM   1387  H   VAL A 562       4.100   7.610  -8.461  1.00  0.00           H  
ATOM   1388  HA  VAL A 562       1.553   6.804  -7.945  1.00  0.00           H  
ATOM   1389  HB  VAL A 562       3.093   8.882  -6.384  1.00  0.00           H  
ATOM   1390 HG11 VAL A 562       1.616   8.674  -4.649  1.00  0.00           H  
ATOM   1391 HG12 VAL A 562       0.514   8.479  -6.013  1.00  0.00           H  
ATOM   1392 HG13 VAL A 562       1.096   7.062  -5.138  1.00  0.00           H  
ATOM   1393 HG21 VAL A 562       4.189   7.195  -5.297  1.00  0.00           H  
ATOM   1394 HG22 VAL A 562       2.900   6.025  -5.579  1.00  0.00           H  
ATOM   1395 HG23 VAL A 562       4.002   6.454  -6.887  1.00  0.00           H  
ATOM   1396  N   ARG A 563       1.635   9.999  -8.686  1.00  0.00           N  
ATOM   1397  CA  ARG A 563       0.814  11.143  -9.064  1.00  0.00           C  
ATOM   1398  C   ARG A 563       0.128  10.899 -10.406  1.00  0.00           C  
ATOM   1399  O   ARG A 563      -1.036  11.252 -10.591  1.00  0.00           O  
ATOM   1400  CB  ARG A 563       1.669  12.409  -9.139  1.00  0.00           C  
ATOM   1401  CG  ARG A 563       0.854  13.690  -9.217  1.00  0.00           C  
ATOM   1402  CD  ARG A 563       0.341  14.108  -7.848  1.00  0.00           C  
ATOM   1403  NE  ARG A 563      -0.712  15.116  -7.943  1.00  0.00           N  
ATOM   1404  CZ  ARG A 563      -0.476  16.410  -8.134  1.00  0.00           C  
ATOM   1405  NH1 ARG A 563       0.770  16.850  -8.251  1.00  0.00           N  
ATOM   1406  NH2 ARG A 563      -1.487  17.266  -8.209  1.00  0.00           N  
ATOM   1407  H   ARG A 563       2.611  10.068  -8.754  1.00  0.00           H  
ATOM   1408  HA  ARG A 563       0.057  11.274  -8.305  1.00  0.00           H  
ATOM   1409  HB2 ARG A 563       2.294  12.460  -8.260  1.00  0.00           H  
ATOM   1410  HB3 ARG A 563       2.297  12.354 -10.015  1.00  0.00           H  
ATOM   1411  HG2 ARG A 563       1.477  14.479  -9.612  1.00  0.00           H  
ATOM   1412  HG3 ARG A 563       0.012  13.530  -9.875  1.00  0.00           H  
ATOM   1413  HD2 ARG A 563      -0.052  13.238  -7.344  1.00  0.00           H  
ATOM   1414  HD3 ARG A 563       1.164  14.513  -7.279  1.00  0.00           H  
ATOM   1415  HE  ARG A 563      -1.639  14.813  -7.859  1.00  0.00           H  
ATOM   1416 HH11 ARG A 563       1.533  16.207  -8.195  1.00  0.00           H  
ATOM   1417 HH12 ARG A 563       0.945  17.824  -8.396  1.00  0.00           H  
ATOM   1418 HH21 ARG A 563      -2.427  16.938  -8.122  1.00  0.00           H  
ATOM   1419 HH22 ARG A 563      -1.308  18.239  -8.353  1.00  0.00           H  
ATOM   1420  N   GLN A 564       0.859  10.294 -11.337  1.00  0.00           N  
ATOM   1421  CA  GLN A 564       0.321  10.005 -12.661  1.00  0.00           C  
ATOM   1422  C   GLN A 564      -0.777   8.949 -12.584  1.00  0.00           C  
ATOM   1423  O   GLN A 564      -1.915   9.196 -12.981  1.00  0.00           O  
ATOM   1424  CB  GLN A 564       1.436   9.530 -13.595  1.00  0.00           C  
ATOM   1425  CG  GLN A 564       2.149  10.663 -14.315  1.00  0.00           C  
ATOM   1426  CD  GLN A 564       3.319  10.179 -15.149  1.00  0.00           C  
ATOM   1427  OE1 GLN A 564       4.443  10.658 -15.000  1.00  0.00           O  
ATOM   1428  NE2 GLN A 564       3.060   9.224 -16.035  1.00  0.00           N  
ATOM   1429  H   GLN A 564       1.781  10.037 -11.129  1.00  0.00           H  
ATOM   1430  HA  GLN A 564      -0.101  10.917 -13.054  1.00  0.00           H  
ATOM   1431  HB2 GLN A 564       2.166   8.984 -13.016  1.00  0.00           H  
ATOM   1432  HB3 GLN A 564       1.011   8.872 -14.338  1.00  0.00           H  
ATOM   1433  HG2 GLN A 564       1.445  11.160 -14.965  1.00  0.00           H  
ATOM   1434  HG3 GLN A 564       2.516  11.365 -13.580  1.00  0.00           H  
ATOM   1435 HE21 GLN A 564       2.140   8.891 -16.100  1.00  0.00           H  
ATOM   1436 HE22 GLN A 564       3.797   8.893 -16.588  1.00  0.00           H  
ATOM   1437  N   GLN A 565      -0.427   7.775 -12.070  1.00  0.00           N  
ATOM   1438  CA  GLN A 565      -1.384   6.682 -11.942  1.00  0.00           C  
ATOM   1439  C   GLN A 565      -2.148   6.778 -10.626  1.00  0.00           C  
ATOM   1440  O   GLN A 565      -2.733   5.799 -10.164  1.00  0.00           O  
ATOM   1441  CB  GLN A 565      -0.666   5.334 -12.031  1.00  0.00           C  
ATOM   1442  CG  GLN A 565       0.131   5.152 -13.313  1.00  0.00           C  
ATOM   1443  CD  GLN A 565      -0.735   4.725 -14.482  1.00  0.00           C  
ATOM   1444  OE1 GLN A 565      -1.530   5.509 -15.000  1.00  0.00           O  
ATOM   1445  NE2 GLN A 565      -0.585   3.474 -14.904  1.00  0.00           N  
ATOM   1446  H   GLN A 565       0.496   7.640 -11.771  1.00  0.00           H  
ATOM   1447  HA  GLN A 565      -2.086   6.759 -12.758  1.00  0.00           H  
ATOM   1448  HB2 GLN A 565       0.013   5.245 -11.195  1.00  0.00           H  
ATOM   1449  HB3 GLN A 565      -1.400   4.544 -11.974  1.00  0.00           H  
ATOM   1450  HG2 GLN A 565       0.607   6.089 -13.562  1.00  0.00           H  
ATOM   1451  HG3 GLN A 565       0.886   4.399 -13.148  1.00  0.00           H  
ATOM   1452 HE21 GLN A 565       0.067   2.906 -14.441  1.00  0.00           H  
ATOM   1453 HE22 GLN A 565      -1.132   3.171 -15.657  1.00  0.00           H  
ATOM   1454  N   ILE A 566      -2.137   7.964 -10.027  1.00  0.00           N  
ATOM   1455  CA  ILE A 566      -2.830   8.188  -8.764  1.00  0.00           C  
ATOM   1456  C   ILE A 566      -4.251   7.638  -8.811  1.00  0.00           C  
ATOM   1457  O   ILE A 566      -4.687   6.938  -7.899  1.00  0.00           O  
ATOM   1458  CB  ILE A 566      -2.882   9.686  -8.408  1.00  0.00           C  
ATOM   1459  CG1 ILE A 566      -3.439   9.878  -6.996  1.00  0.00           C  
ATOM   1460  CG2 ILE A 566      -3.727  10.442  -9.424  1.00  0.00           C  
ATOM   1461  CD1 ILE A 566      -2.697   9.087  -5.941  1.00  0.00           C  
ATOM   1462  H   ILE A 566      -1.653   8.707 -10.444  1.00  0.00           H  
ATOM   1463  HA  ILE A 566      -2.282   7.673  -7.988  1.00  0.00           H  
ATOM   1464  HB  ILE A 566      -1.878  10.078  -8.448  1.00  0.00           H  
ATOM   1465 HG12 ILE A 566      -3.379  10.921  -6.731  1.00  0.00           H  
ATOM   1466 HG13 ILE A 566      -4.473   9.565  -6.979  1.00  0.00           H  
ATOM   1467 HG21 ILE A 566      -4.765  10.168  -9.304  1.00  0.00           H  
ATOM   1468 HG22 ILE A 566      -3.615  11.504  -9.265  1.00  0.00           H  
ATOM   1469 HG23 ILE A 566      -3.401  10.190 -10.422  1.00  0.00           H  
ATOM   1470 HD11 ILE A 566      -1.646   9.054  -6.189  1.00  0.00           H  
ATOM   1471 HD12 ILE A 566      -2.827   9.559  -4.979  1.00  0.00           H  
ATOM   1472 HD13 ILE A 566      -3.088   8.081  -5.905  1.00  0.00           H  
ATOM   1473  N   ASN A 567      -4.968   7.959  -9.883  1.00  0.00           N  
ATOM   1474  CA  ASN A 567      -6.341   7.496 -10.051  1.00  0.00           C  
ATOM   1475  C   ASN A 567      -6.448   5.999  -9.775  1.00  0.00           C  
ATOM   1476  O   ASN A 567      -7.275   5.564  -8.976  1.00  0.00           O  
ATOM   1477  CB  ASN A 567      -6.835   7.802 -11.466  1.00  0.00           C  
ATOM   1478  CG  ASN A 567      -6.778   9.282 -11.792  1.00  0.00           C  
ATOM   1479  OD1 ASN A 567      -5.733   9.804 -12.179  1.00  0.00           O  
ATOM   1480  ND2 ASN A 567      -7.906   9.966 -11.635  1.00  0.00           N  
ATOM   1481  H   ASN A 567      -4.566   8.521 -10.578  1.00  0.00           H  
ATOM   1482  HA  ASN A 567      -6.959   8.026  -9.342  1.00  0.00           H  
ATOM   1483  HB2 ASN A 567      -6.218   7.273 -12.178  1.00  0.00           H  
ATOM   1484  HB3 ASN A 567      -7.857   7.469 -11.565  1.00  0.00           H  
ATOM   1485 HD21 ASN A 567      -8.700   9.484 -11.323  1.00  0.00           H  
ATOM   1486 HD22 ASN A 567      -7.897  10.924 -11.839  1.00  0.00           H  
ATOM   1487  N   GLU A 568      -5.604   5.219 -10.443  1.00  0.00           N  
ATOM   1488  CA  GLU A 568      -5.604   3.771 -10.270  1.00  0.00           C  
ATOM   1489  C   GLU A 568      -5.416   3.399  -8.802  1.00  0.00           C  
ATOM   1490  O   GLU A 568      -6.225   2.672  -8.226  1.00  0.00           O  
ATOM   1491  CB  GLU A 568      -4.500   3.133 -11.115  1.00  0.00           C  
ATOM   1492  CG  GLU A 568      -4.670   1.636 -11.311  1.00  0.00           C  
ATOM   1493  CD  GLU A 568      -6.015   1.277 -11.913  1.00  0.00           C  
ATOM   1494  OE1 GLU A 568      -6.184   1.459 -13.137  1.00  0.00           O  
ATOM   1495  OE2 GLU A 568      -6.897   0.813 -11.161  1.00  0.00           O  
ATOM   1496  H   GLU A 568      -4.968   5.626 -11.067  1.00  0.00           H  
ATOM   1497  HA  GLU A 568      -6.561   3.397 -10.603  1.00  0.00           H  
ATOM   1498  HB2 GLU A 568      -4.489   3.605 -12.087  1.00  0.00           H  
ATOM   1499  HB3 GLU A 568      -3.549   3.306 -10.632  1.00  0.00           H  
ATOM   1500  HG2 GLU A 568      -3.892   1.282 -11.970  1.00  0.00           H  
ATOM   1501  HG3 GLU A 568      -4.579   1.148 -10.352  1.00  0.00           H  
ATOM   1502  N   MET A 569      -4.341   3.902  -8.203  1.00  0.00           N  
ATOM   1503  CA  MET A 569      -4.046   3.623  -6.803  1.00  0.00           C  
ATOM   1504  C   MET A 569      -5.281   3.838  -5.934  1.00  0.00           C  
ATOM   1505  O   MET A 569      -5.622   2.995  -5.103  1.00  0.00           O  
ATOM   1506  CB  MET A 569      -2.902   4.514  -6.313  1.00  0.00           C  
ATOM   1507  CG  MET A 569      -1.609   4.323  -7.088  1.00  0.00           C  
ATOM   1508  SD  MET A 569      -0.204   5.139  -6.306  1.00  0.00           S  
ATOM   1509  CE  MET A 569       0.460   3.800  -5.319  1.00  0.00           C  
ATOM   1510  H   MET A 569      -3.732   4.475  -8.715  1.00  0.00           H  
ATOM   1511  HA  MET A 569      -3.742   2.590  -6.728  1.00  0.00           H  
ATOM   1512  HB2 MET A 569      -3.202   5.547  -6.405  1.00  0.00           H  
ATOM   1513  HB3 MET A 569      -2.710   4.294  -5.274  1.00  0.00           H  
ATOM   1514  HG2 MET A 569      -1.398   3.266  -7.157  1.00  0.00           H  
ATOM   1515  HG3 MET A 569      -1.737   4.728  -8.081  1.00  0.00           H  
ATOM   1516  HE1 MET A 569      -0.004   3.808  -4.344  1.00  0.00           H  
ATOM   1517  HE2 MET A 569       0.257   2.859  -5.807  1.00  0.00           H  
ATOM   1518  HE3 MET A 569       1.527   3.928  -5.211  1.00  0.00           H  
ATOM   1519  N   HIS A 570      -5.948   4.971  -6.130  1.00  0.00           N  
ATOM   1520  CA  HIS A 570      -7.146   5.295  -5.364  1.00  0.00           C  
ATOM   1521  C   HIS A 570      -8.182   4.181  -5.477  1.00  0.00           C  
ATOM   1522  O   HIS A 570      -8.709   3.705  -4.471  1.00  0.00           O  
ATOM   1523  CB  HIS A 570      -7.745   6.616  -5.849  1.00  0.00           C  
ATOM   1524  CG  HIS A 570      -9.185   6.792  -5.478  1.00  0.00           C  
ATOM   1525  ND1 HIS A 570     -10.098   7.435  -6.287  1.00  0.00           N  
ATOM   1526  CD2 HIS A 570      -9.869   6.404  -4.376  1.00  0.00           C  
ATOM   1527  CE1 HIS A 570     -11.280   7.437  -5.699  1.00  0.00           C  
ATOM   1528  NE2 HIS A 570     -11.169   6.816  -4.538  1.00  0.00           N  
ATOM   1529  H   HIS A 570      -5.627   5.603  -6.806  1.00  0.00           H  
ATOM   1530  HA  HIS A 570      -6.859   5.399  -4.329  1.00  0.00           H  
ATOM   1531  HB2 HIS A 570      -7.189   7.435  -5.419  1.00  0.00           H  
ATOM   1532  HB3 HIS A 570      -7.671   6.663  -6.926  1.00  0.00           H  
ATOM   1533  HD2 HIS A 570      -9.468   5.869  -3.527  1.00  0.00           H  
ATOM   1534  HE1 HIS A 570     -12.185   7.870  -6.098  1.00  0.00           H  
ATOM   1535  HE2 HIS A 570     -11.876   6.752  -3.863  1.00  0.00           H  
ATOM   1536  N   LEU A 571      -8.469   3.770  -6.707  1.00  0.00           N  
ATOM   1537  CA  LEU A 571      -9.443   2.712  -6.952  1.00  0.00           C  
ATOM   1538  C   LEU A 571      -9.131   1.479  -6.110  1.00  0.00           C  
ATOM   1539  O   LEU A 571     -10.016   0.910  -5.470  1.00  0.00           O  
ATOM   1540  CB  LEU A 571      -9.458   2.339  -8.436  1.00  0.00           C  
ATOM   1541  CG  LEU A 571      -9.998   3.406  -9.390  1.00  0.00           C  
ATOM   1542  CD1 LEU A 571      -9.725   3.017 -10.835  1.00  0.00           C  
ATOM   1543  CD2 LEU A 571     -11.488   3.618  -9.165  1.00  0.00           C  
ATOM   1544  H   LEU A 571      -8.017   4.187  -7.469  1.00  0.00           H  
ATOM   1545  HA  LEU A 571     -10.416   3.086  -6.673  1.00  0.00           H  
ATOM   1546  HB2 LEU A 571      -8.445   2.114  -8.731  1.00  0.00           H  
ATOM   1547  HB3 LEU A 571     -10.069   1.455  -8.548  1.00  0.00           H  
ATOM   1548  HG  LEU A 571      -9.493   4.342  -9.196  1.00  0.00           H  
ATOM   1549 HD11 LEU A 571      -9.604   1.946 -10.902  1.00  0.00           H  
ATOM   1550 HD12 LEU A 571      -8.823   3.504 -11.174  1.00  0.00           H  
ATOM   1551 HD13 LEU A 571     -10.555   3.326 -11.453  1.00  0.00           H  
ATOM   1552 HD21 LEU A 571     -11.729   4.660  -9.312  1.00  0.00           H  
ATOM   1553 HD22 LEU A 571     -11.744   3.328  -8.156  1.00  0.00           H  
ATOM   1554 HD23 LEU A 571     -12.047   3.016  -9.866  1.00  0.00           H  
ATOM   1555  N   LEU A 572      -7.866   1.071  -6.114  1.00  0.00           N  
ATOM   1556  CA  LEU A 572      -7.436  -0.093  -5.348  1.00  0.00           C  
ATOM   1557  C   LEU A 572      -7.804   0.056  -3.875  1.00  0.00           C  
ATOM   1558  O   LEU A 572      -8.349  -0.864  -3.265  1.00  0.00           O  
ATOM   1559  CB  LEU A 572      -5.925  -0.292  -5.490  1.00  0.00           C  
ATOM   1560  CG  LEU A 572      -5.382  -0.307  -6.919  1.00  0.00           C  
ATOM   1561  CD1 LEU A 572      -3.864  -0.396  -6.912  1.00  0.00           C  
ATOM   1562  CD2 LEU A 572      -5.982  -1.463  -7.706  1.00  0.00           C  
ATOM   1563  H   LEU A 572      -7.206   1.565  -6.643  1.00  0.00           H  
ATOM   1564  HA  LEU A 572      -7.943  -0.959  -5.748  1.00  0.00           H  
ATOM   1565  HB2 LEU A 572      -5.436   0.509  -4.958  1.00  0.00           H  
ATOM   1566  HB3 LEU A 572      -5.672  -1.236  -5.028  1.00  0.00           H  
ATOM   1567  HG  LEU A 572      -5.659   0.614  -7.413  1.00  0.00           H  
ATOM   1568 HD11 LEU A 572      -3.540  -1.089  -7.673  1.00  0.00           H  
ATOM   1569 HD12 LEU A 572      -3.528  -0.740  -5.945  1.00  0.00           H  
ATOM   1570 HD13 LEU A 572      -3.445   0.580  -7.111  1.00  0.00           H  
ATOM   1571 HD21 LEU A 572      -5.765  -1.334  -8.756  1.00  0.00           H  
ATOM   1572 HD22 LEU A 572      -7.052  -1.482  -7.559  1.00  0.00           H  
ATOM   1573 HD23 LEU A 572      -5.554  -2.393  -7.361  1.00  0.00           H  
ATOM   1574  N   ILE A 573      -7.506   1.222  -3.312  1.00  0.00           N  
ATOM   1575  CA  ILE A 573      -7.809   1.493  -1.912  1.00  0.00           C  
ATOM   1576  C   ILE A 573      -9.296   1.313  -1.627  1.00  0.00           C  
ATOM   1577  O   ILE A 573      -9.680   0.827  -0.564  1.00  0.00           O  
ATOM   1578  CB  ILE A 573      -7.389   2.919  -1.511  1.00  0.00           C  
ATOM   1579  CG1 ILE A 573      -5.887   3.113  -1.729  1.00  0.00           C  
ATOM   1580  CG2 ILE A 573      -7.759   3.192  -0.061  1.00  0.00           C  
ATOM   1581  CD1 ILE A 573      -5.042   2.018  -1.117  1.00  0.00           C  
ATOM   1582  H   ILE A 573      -7.072   1.916  -3.850  1.00  0.00           H  
ATOM   1583  HA  ILE A 573      -7.251   0.792  -1.309  1.00  0.00           H  
ATOM   1584  HB  ILE A 573      -7.929   3.617  -2.132  1.00  0.00           H  
ATOM   1585 HG12 ILE A 573      -5.683   3.135  -2.788  1.00  0.00           H  
ATOM   1586 HG13 ILE A 573      -5.585   4.052  -1.288  1.00  0.00           H  
ATOM   1587 HG21 ILE A 573      -7.528   2.324   0.539  1.00  0.00           H  
ATOM   1588 HG22 ILE A 573      -7.195   4.039   0.301  1.00  0.00           H  
ATOM   1589 HG23 ILE A 573      -8.815   3.407   0.008  1.00  0.00           H  
ATOM   1590 HD11 ILE A 573      -4.067   2.411  -0.869  1.00  0.00           H  
ATOM   1591 HD12 ILE A 573      -5.521   1.650  -0.222  1.00  0.00           H  
ATOM   1592 HD13 ILE A 573      -4.933   1.209  -1.825  1.00  0.00           H  
ATOM   1593  N   GLN A 574     -10.129   1.709  -2.585  1.00  0.00           N  
ATOM   1594  CA  GLN A 574     -11.574   1.590  -2.437  1.00  0.00           C  
ATOM   1595  C   GLN A 574     -12.007   0.129  -2.472  1.00  0.00           C  
ATOM   1596  O   GLN A 574     -12.914  -0.277  -1.745  1.00  0.00           O  
ATOM   1597  CB  GLN A 574     -12.287   2.372  -3.541  1.00  0.00           C  
ATOM   1598  CG  GLN A 574     -11.963   3.858  -3.542  1.00  0.00           C  
ATOM   1599  CD  GLN A 574     -12.867   4.653  -2.621  1.00  0.00           C  
ATOM   1600  OE1 GLN A 574     -13.840   5.264  -3.064  1.00  0.00           O  
ATOM   1601  NE2 GLN A 574     -12.550   4.649  -1.332  1.00  0.00           N  
ATOM   1602  H   GLN A 574      -9.762   2.089  -3.410  1.00  0.00           H  
ATOM   1603  HA  GLN A 574     -11.845   2.010  -1.480  1.00  0.00           H  
ATOM   1604  HB2 GLN A 574     -12.001   1.963  -4.498  1.00  0.00           H  
ATOM   1605  HB3 GLN A 574     -13.354   2.260  -3.415  1.00  0.00           H  
ATOM   1606  HG2 GLN A 574     -10.941   3.990  -3.219  1.00  0.00           H  
ATOM   1607  HG3 GLN A 574     -12.073   4.237  -4.547  1.00  0.00           H  
ATOM   1608 HE21 GLN A 574     -11.760   4.141  -1.051  1.00  0.00           H  
ATOM   1609 HE22 GLN A 574     -13.117   5.155  -0.714  1.00  0.00           H  
ATOM   1610  N   GLN A 575     -11.354  -0.657  -3.322  1.00  0.00           N  
ATOM   1611  CA  GLN A 575     -11.673  -2.074  -3.452  1.00  0.00           C  
ATOM   1612  C   GLN A 575     -11.442  -2.807  -2.135  1.00  0.00           C  
ATOM   1613  O   GLN A 575     -12.246  -3.647  -1.732  1.00  0.00           O  
ATOM   1614  CB  GLN A 575     -10.828  -2.709  -4.558  1.00  0.00           C  
ATOM   1615  CG  GLN A 575     -11.233  -2.276  -5.958  1.00  0.00           C  
ATOM   1616  CD  GLN A 575     -10.809  -3.269  -7.021  1.00  0.00           C  
ATOM   1617  OE1 GLN A 575     -11.642  -3.954  -7.615  1.00  0.00           O  
ATOM   1618  NE2 GLN A 575      -9.507  -3.353  -7.268  1.00  0.00           N  
ATOM   1619  H   GLN A 575     -10.641  -0.275  -3.875  1.00  0.00           H  
ATOM   1620  HA  GLN A 575     -12.716  -2.155  -3.717  1.00  0.00           H  
ATOM   1621  HB2 GLN A 575      -9.794  -2.438  -4.405  1.00  0.00           H  
ATOM   1622  HB3 GLN A 575     -10.923  -3.783  -4.495  1.00  0.00           H  
ATOM   1623  HG2 GLN A 575     -12.307  -2.172  -5.992  1.00  0.00           H  
ATOM   1624  HG3 GLN A 575     -10.773  -1.322  -6.172  1.00  0.00           H  
ATOM   1625 HE21 GLN A 575      -8.901  -2.777  -6.755  1.00  0.00           H  
ATOM   1626 HE22 GLN A 575      -9.205  -3.987  -7.950  1.00  0.00           H  
ATOM   1627  N   ALA A 576     -10.339  -2.483  -1.468  1.00  0.00           N  
ATOM   1628  CA  ALA A 576     -10.004  -3.109  -0.196  1.00  0.00           C  
ATOM   1629  C   ALA A 576     -11.092  -2.859   0.843  1.00  0.00           C  
ATOM   1630  O   ALA A 576     -11.513  -3.776   1.548  1.00  0.00           O  
ATOM   1631  CB  ALA A 576      -8.663  -2.596   0.308  1.00  0.00           C  
ATOM   1632  H   ALA A 576      -9.738  -1.805  -1.841  1.00  0.00           H  
ATOM   1633  HA  ALA A 576      -9.916  -4.173  -0.361  1.00  0.00           H  
ATOM   1634  HB1 ALA A 576      -8.776  -1.581   0.660  1.00  0.00           H  
ATOM   1635  HB2 ALA A 576      -8.319  -3.223   1.117  1.00  0.00           H  
ATOM   1636  HB3 ALA A 576      -7.943  -2.620  -0.497  1.00  0.00           H  
ATOM   1637  N   ARG A 577     -11.542  -1.612   0.933  1.00  0.00           N  
ATOM   1638  CA  ARG A 577     -12.580  -1.241   1.888  1.00  0.00           C  
ATOM   1639  C   ARG A 577     -13.937  -1.787   1.454  1.00  0.00           C  
ATOM   1640  O   ARG A 577     -14.730  -2.233   2.283  1.00  0.00           O  
ATOM   1641  CB  ARG A 577     -12.652   0.281   2.030  1.00  0.00           C  
ATOM   1642  CG  ARG A 577     -11.490   0.875   2.808  1.00  0.00           C  
ATOM   1643  CD  ARG A 577     -11.649   2.377   2.987  1.00  0.00           C  
ATOM   1644  NE  ARG A 577     -12.648   2.705   4.000  1.00  0.00           N  
ATOM   1645  CZ  ARG A 577     -12.992   3.948   4.319  1.00  0.00           C  
ATOM   1646  NH1 ARG A 577     -12.420   4.975   3.706  1.00  0.00           N  
ATOM   1647  NH2 ARG A 577     -13.910   4.165   5.252  1.00  0.00           N  
ATOM   1648  H   ARG A 577     -11.166  -0.924   0.344  1.00  0.00           H  
ATOM   1649  HA  ARG A 577     -12.320  -1.671   2.844  1.00  0.00           H  
ATOM   1650  HB2 ARG A 577     -12.660   0.723   1.044  1.00  0.00           H  
ATOM   1651  HB3 ARG A 577     -13.568   0.539   2.539  1.00  0.00           H  
ATOM   1652  HG2 ARG A 577     -11.445   0.411   3.782  1.00  0.00           H  
ATOM   1653  HG3 ARG A 577     -10.573   0.681   2.272  1.00  0.00           H  
ATOM   1654  HD2 ARG A 577     -10.699   2.794   3.284  1.00  0.00           H  
ATOM   1655  HD3 ARG A 577     -11.951   2.808   2.044  1.00  0.00           H  
ATOM   1656  HE  ARG A 577     -13.084   1.961   4.466  1.00  0.00           H  
ATOM   1657 HH11 ARG A 577     -11.729   4.814   3.002  1.00  0.00           H  
ATOM   1658 HH12 ARG A 577     -12.682   5.910   3.947  1.00  0.00           H  
ATOM   1659 HH21 ARG A 577     -14.343   3.393   5.716  1.00  0.00           H  
ATOM   1660 HH22 ARG A 577     -14.168   5.100   5.491  1.00  0.00           H  
ATOM   1661  N   GLU A 578     -14.197  -1.747   0.151  1.00  0.00           N  
ATOM   1662  CA  GLU A 578     -15.459  -2.236  -0.391  1.00  0.00           C  
ATOM   1663  C   GLU A 578     -15.887  -3.524   0.306  1.00  0.00           C  
ATOM   1664  O   GLU A 578     -17.045  -3.677   0.693  1.00  0.00           O  
ATOM   1665  CB  GLU A 578     -15.334  -2.476  -1.897  1.00  0.00           C  
ATOM   1666  CG  GLU A 578     -15.692  -1.262  -2.738  1.00  0.00           C  
ATOM   1667  CD  GLU A 578     -16.012  -1.623  -4.176  1.00  0.00           C  
ATOM   1668  OE1 GLU A 578     -17.164  -2.026  -4.443  1.00  0.00           O  
ATOM   1669  OE2 GLU A 578     -15.113  -1.502  -5.033  1.00  0.00           O  
ATOM   1670  H   GLU A 578     -13.524  -1.379  -0.460  1.00  0.00           H  
ATOM   1671  HA  GLU A 578     -16.210  -1.481  -0.217  1.00  0.00           H  
ATOM   1672  HB2 GLU A 578     -14.315  -2.756  -2.122  1.00  0.00           H  
ATOM   1673  HB3 GLU A 578     -15.990  -3.287  -2.176  1.00  0.00           H  
ATOM   1674  HG2 GLU A 578     -16.555  -0.781  -2.303  1.00  0.00           H  
ATOM   1675  HG3 GLU A 578     -14.857  -0.577  -2.732  1.00  0.00           H  
ATOM   1676  N   MET A 579     -14.944  -4.448   0.462  1.00  0.00           N  
ATOM   1677  CA  MET A 579     -15.223  -5.723   1.113  1.00  0.00           C  
ATOM   1678  C   MET A 579     -15.281  -5.558   2.628  1.00  0.00           C  
ATOM   1679  O   MET A 579     -14.582  -4.731   3.214  1.00  0.00           O  
ATOM   1680  CB  MET A 579     -14.156  -6.754   0.740  1.00  0.00           C  
ATOM   1681  CG  MET A 579     -12.738  -6.296   1.038  1.00  0.00           C  
ATOM   1682  SD  MET A 579     -11.619  -7.670   1.369  1.00  0.00           S  
ATOM   1683  CE  MET A 579     -12.162  -8.162   3.003  1.00  0.00           C  
ATOM   1684  H   MET A 579     -14.038  -4.268   0.132  1.00  0.00           H  
ATOM   1685  HA  MET A 579     -16.184  -6.069   0.763  1.00  0.00           H  
ATOM   1686  HB2 MET A 579     -14.342  -7.662   1.294  1.00  0.00           H  
ATOM   1687  HB3 MET A 579     -14.229  -6.965  -0.316  1.00  0.00           H  
ATOM   1688  HG2 MET A 579     -12.366  -5.745   0.187  1.00  0.00           H  
ATOM   1689  HG3 MET A 579     -12.758  -5.649   1.902  1.00  0.00           H  
ATOM   1690  HE1 MET A 579     -13.237  -8.080   3.066  1.00  0.00           H  
ATOM   1691  HE2 MET A 579     -11.868  -9.185   3.187  1.00  0.00           H  
ATOM   1692  HE3 MET A 579     -11.707  -7.518   3.742  1.00  0.00           H  
ATOM   1693  N   PRO A 580     -16.134  -6.363   3.280  1.00  0.00           N  
ATOM   1694  CA  PRO A 580     -16.302  -6.326   4.735  1.00  0.00           C  
ATOM   1695  C   PRO A 580     -15.080  -6.859   5.475  1.00  0.00           C  
ATOM   1696  O   PRO A 580     -14.320  -7.666   4.938  1.00  0.00           O  
ATOM   1697  CB  PRO A 580     -17.511  -7.234   4.976  1.00  0.00           C  
ATOM   1698  CG  PRO A 580     -17.524  -8.163   3.811  1.00  0.00           C  
ATOM   1699  CD  PRO A 580     -16.998  -7.373   2.645  1.00  0.00           C  
ATOM   1700  HA  PRO A 580     -16.525  -5.327   5.083  1.00  0.00           H  
ATOM   1701  HB2 PRO A 580     -17.384  -7.767   5.907  1.00  0.00           H  
ATOM   1702  HB3 PRO A 580     -18.411  -6.638   5.016  1.00  0.00           H  
ATOM   1703  HG2 PRO A 580     -16.886  -9.010   4.010  1.00  0.00           H  
ATOM   1704  HG3 PRO A 580     -18.535  -8.491   3.616  1.00  0.00           H  
ATOM   1705  HD2 PRO A 580     -16.427  -8.009   1.986  1.00  0.00           H  
ATOM   1706  HD3 PRO A 580     -17.810  -6.903   2.110  1.00  0.00           H  
ATOM   1707  N   LEU A 581     -14.896  -6.404   6.709  1.00  0.00           N  
ATOM   1708  CA  LEU A 581     -13.765  -6.836   7.523  1.00  0.00           C  
ATOM   1709  C   LEU A 581     -13.965  -8.265   8.018  1.00  0.00           C  
ATOM   1710  O   LEU A 581     -14.725  -8.508   8.956  1.00  0.00           O  
ATOM   1711  CB  LEU A 581     -13.579  -5.893   8.714  1.00  0.00           C  
ATOM   1712  CG  LEU A 581     -13.055  -4.495   8.387  1.00  0.00           C  
ATOM   1713  CD1 LEU A 581     -11.565  -4.539   8.088  1.00  0.00           C  
ATOM   1714  CD2 LEU A 581     -13.819  -3.900   7.213  1.00  0.00           C  
ATOM   1715  H   LEU A 581     -15.535  -5.762   7.083  1.00  0.00           H  
ATOM   1716  HA  LEU A 581     -12.880  -6.802   6.906  1.00  0.00           H  
ATOM   1717  HB2 LEU A 581     -14.536  -5.783   9.200  1.00  0.00           H  
ATOM   1718  HB3 LEU A 581     -12.882  -6.358   9.396  1.00  0.00           H  
ATOM   1719  HG  LEU A 581     -13.204  -3.852   9.244  1.00  0.00           H  
ATOM   1720 HD11 LEU A 581     -11.215  -3.545   7.852  1.00  0.00           H  
ATOM   1721 HD12 LEU A 581     -11.386  -5.192   7.246  1.00  0.00           H  
ATOM   1722 HD13 LEU A 581     -11.035  -4.913   8.952  1.00  0.00           H  
ATOM   1723 HD21 LEU A 581     -14.880  -3.954   7.410  1.00  0.00           H  
ATOM   1724 HD22 LEU A 581     -13.591  -4.457   6.316  1.00  0.00           H  
ATOM   1725 HD23 LEU A 581     -13.529  -2.868   7.080  1.00  0.00           H  
ATOM   1726  N   LEU A 582     -13.276  -9.207   7.383  1.00  0.00           N  
ATOM   1727  CA  LEU A 582     -13.375 -10.612   7.759  1.00  0.00           C  
ATOM   1728  C   LEU A 582     -12.589 -10.891   9.036  1.00  0.00           C  
ATOM   1729  O   LEU A 582     -11.769 -11.808   9.087  1.00  0.00           O  
ATOM   1730  CB  LEU A 582     -12.861 -11.502   6.626  1.00  0.00           C  
ATOM   1731  CG  LEU A 582     -13.573 -11.354   5.281  1.00  0.00           C  
ATOM   1732  CD1 LEU A 582     -12.710 -11.906   4.157  1.00  0.00           C  
ATOM   1733  CD2 LEU A 582     -14.924 -12.054   5.312  1.00  0.00           C  
ATOM   1734  H   LEU A 582     -12.686  -8.952   6.643  1.00  0.00           H  
ATOM   1735  HA  LEU A 582     -14.417 -10.835   7.936  1.00  0.00           H  
ATOM   1736  HB2 LEU A 582     -11.817 -11.274   6.475  1.00  0.00           H  
ATOM   1737  HB3 LEU A 582     -12.961 -12.530   6.943  1.00  0.00           H  
ATOM   1738  HG  LEU A 582     -13.743 -10.304   5.085  1.00  0.00           H  
ATOM   1739 HD11 LEU A 582     -12.527 -12.957   4.327  1.00  0.00           H  
ATOM   1740 HD12 LEU A 582     -11.769 -11.376   4.131  1.00  0.00           H  
ATOM   1741 HD13 LEU A 582     -13.221 -11.777   3.214  1.00  0.00           H  
ATOM   1742 HD21 LEU A 582     -15.005 -12.637   6.218  1.00  0.00           H  
ATOM   1743 HD22 LEU A 582     -15.011 -12.706   4.455  1.00  0.00           H  
ATOM   1744 HD23 LEU A 582     -15.712 -11.316   5.287  1.00  0.00           H  
ATOM   1745  N   LYS A 583     -12.846 -10.095  10.069  1.00  0.00           N  
ATOM   1746  CA  LYS A 583     -12.166 -10.256  11.348  1.00  0.00           C  
ATOM   1747  C   LYS A 583     -12.959  -9.599  12.473  1.00  0.00           C  
ATOM   1748  O   LYS A 583     -13.555  -8.538  12.287  1.00  0.00           O  
ATOM   1749  CB  LYS A 583     -10.760  -9.654  11.282  1.00  0.00           C  
ATOM   1750  CG  LYS A 583      -9.818 -10.190  12.346  1.00  0.00           C  
ATOM   1751  CD  LYS A 583      -9.300 -11.573  11.987  1.00  0.00           C  
ATOM   1752  CE  LYS A 583      -8.294 -12.074  13.011  1.00  0.00           C  
ATOM   1753  NZ  LYS A 583      -8.128 -13.553  12.948  1.00  0.00           N  
ATOM   1754  H   LYS A 583     -13.511  -9.381   9.968  1.00  0.00           H  
ATOM   1755  HA  LYS A 583     -12.086 -11.314  11.550  1.00  0.00           H  
ATOM   1756  HB2 LYS A 583     -10.335  -9.869  10.313  1.00  0.00           H  
ATOM   1757  HB3 LYS A 583     -10.835  -8.583  11.403  1.00  0.00           H  
ATOM   1758  HG2 LYS A 583      -8.979  -9.517  12.443  1.00  0.00           H  
ATOM   1759  HG3 LYS A 583     -10.348 -10.247  13.287  1.00  0.00           H  
ATOM   1760  HD2 LYS A 583     -10.132 -12.261  11.949  1.00  0.00           H  
ATOM   1761  HD3 LYS A 583      -8.823 -11.529  11.018  1.00  0.00           H  
ATOM   1762  HE2 LYS A 583      -7.341 -11.605  12.820  1.00  0.00           H  
ATOM   1763  HE3 LYS A 583      -8.638 -11.801  13.998  1.00  0.00           H  
ATOM   1764  HZ1 LYS A 583      -8.956 -14.023  13.365  1.00  0.00           H  
ATOM   1765  HZ2 LYS A 583      -7.278 -13.840  13.475  1.00  0.00           H  
ATOM   1766  HZ3 LYS A 583      -8.029 -13.859  11.959  1.00  0.00           H  
ATOM   1767  N   SER A 584     -12.962 -10.236  13.640  1.00  0.00           N  
ATOM   1768  CA  SER A 584     -13.684  -9.713  14.794  1.00  0.00           C  
ATOM   1769  C   SER A 584     -12.714  -9.244  15.874  1.00  0.00           C  
ATOM   1770  O   SER A 584     -12.312 -10.019  16.741  1.00  0.00           O  
ATOM   1771  CB  SER A 584     -14.620 -10.781  15.362  1.00  0.00           C  
ATOM   1772  OG  SER A 584     -15.700 -11.034  14.481  1.00  0.00           O  
ATOM   1773  H   SER A 584     -12.468 -11.078  13.725  1.00  0.00           H  
ATOM   1774  HA  SER A 584     -14.272  -8.870  14.463  1.00  0.00           H  
ATOM   1775  HB2 SER A 584     -14.069 -11.698  15.510  1.00  0.00           H  
ATOM   1776  HB3 SER A 584     -15.015 -10.443  16.309  1.00  0.00           H  
ATOM   1777  HG  SER A 584     -16.000 -10.208  14.096  1.00  0.00           H  
ATOM   1778  N   GLU A 585     -12.345  -7.968  15.815  1.00  0.00           N  
ATOM   1779  CA  GLU A 585     -11.422  -7.395  16.787  1.00  0.00           C  
ATOM   1780  C   GLU A 585     -11.607  -5.883  16.888  1.00  0.00           C  
ATOM   1781  O   GLU A 585     -11.906  -5.216  15.897  1.00  0.00           O  
ATOM   1782  CB  GLU A 585      -9.976  -7.718  16.404  1.00  0.00           C  
ATOM   1783  CG  GLU A 585      -8.987  -7.524  17.541  1.00  0.00           C  
ATOM   1784  CD  GLU A 585      -8.859  -8.754  18.419  1.00  0.00           C  
ATOM   1785  OE1 GLU A 585      -9.883  -9.182  18.991  1.00  0.00           O  
ATOM   1786  OE2 GLU A 585      -7.736  -9.287  18.534  1.00  0.00           O  
ATOM   1787  H   GLU A 585     -12.700  -7.400  15.100  1.00  0.00           H  
ATOM   1788  HA  GLU A 585     -11.637  -7.836  17.748  1.00  0.00           H  
ATOM   1789  HB2 GLU A 585      -9.924  -8.747  16.080  1.00  0.00           H  
ATOM   1790  HB3 GLU A 585      -9.682  -7.077  15.586  1.00  0.00           H  
ATOM   1791  HG2 GLU A 585      -8.018  -7.297  17.123  1.00  0.00           H  
ATOM   1792  HG3 GLU A 585      -9.317  -6.697  18.151  1.00  0.00           H  
ATOM   1793  N   VAL A 586     -11.427  -5.350  18.092  1.00  0.00           N  
ATOM   1794  CA  VAL A 586     -11.573  -3.918  18.323  1.00  0.00           C  
ATOM   1795  C   VAL A 586     -10.261  -3.299  18.790  1.00  0.00           C  
ATOM   1796  O   VAL A 586     -10.094  -2.080  18.768  1.00  0.00           O  
ATOM   1797  CB  VAL A 586     -12.666  -3.627  19.369  1.00  0.00           C  
ATOM   1798  CG1 VAL A 586     -12.208  -4.060  20.754  1.00  0.00           C  
ATOM   1799  CG2 VAL A 586     -13.035  -2.151  19.357  1.00  0.00           C  
ATOM   1800  H   VAL A 586     -11.190  -5.933  18.842  1.00  0.00           H  
ATOM   1801  HA  VAL A 586     -11.866  -3.457  17.390  1.00  0.00           H  
ATOM   1802  HB  VAL A 586     -13.545  -4.198  19.110  1.00  0.00           H  
ATOM   1803 HG11 VAL A 586     -12.403  -3.267  21.461  1.00  0.00           H  
ATOM   1804 HG12 VAL A 586     -12.746  -4.948  21.049  1.00  0.00           H  
ATOM   1805 HG13 VAL A 586     -11.149  -4.270  20.733  1.00  0.00           H  
ATOM   1806 HG21 VAL A 586     -12.134  -1.556  19.390  1.00  0.00           H  
ATOM   1807 HG22 VAL A 586     -13.584  -1.924  18.455  1.00  0.00           H  
ATOM   1808 HG23 VAL A 586     -13.647  -1.926  20.218  1.00  0.00           H  
ATOM   1809  N   ALA A 587      -9.330  -4.149  19.212  1.00  0.00           N  
ATOM   1810  CA  ALA A 587      -8.030  -3.687  19.682  1.00  0.00           C  
ATOM   1811  C   ALA A 587      -7.552  -2.482  18.878  1.00  0.00           C  
ATOM   1812  O   ALA A 587      -7.098  -1.487  19.443  1.00  0.00           O  
ATOM   1813  CB  ALA A 587      -7.010  -4.813  19.606  1.00  0.00           C  
ATOM   1814  H   ALA A 587      -9.522  -5.110  19.206  1.00  0.00           H  
ATOM   1815  HA  ALA A 587      -8.133  -3.397  20.718  1.00  0.00           H  
ATOM   1816  HB1 ALA A 587      -7.368  -5.661  20.172  1.00  0.00           H  
ATOM   1817  HB2 ALA A 587      -6.868  -5.101  18.576  1.00  0.00           H  
ATOM   1818  HB3 ALA A 587      -6.071  -4.476  20.019  1.00  0.00           H  
ATOM   1819  N   ALA A 588      -7.656  -2.580  17.557  1.00  0.00           N  
ATOM   1820  CA  ALA A 588      -7.236  -1.498  16.675  1.00  0.00           C  
ATOM   1821  C   ALA A 588      -7.658  -0.142  17.231  1.00  0.00           C  
ATOM   1822  O   ALA A 588      -8.847   0.152  17.339  1.00  0.00           O  
ATOM   1823  CB  ALA A 588      -7.808  -1.701  15.280  1.00  0.00           C  
ATOM   1824  H   ALA A 588      -8.026  -3.399  17.166  1.00  0.00           H  
ATOM   1825  HA  ALA A 588      -6.158  -1.526  16.603  1.00  0.00           H  
ATOM   1826  HB1 ALA A 588      -7.185  -2.392  14.733  1.00  0.00           H  
ATOM   1827  HB2 ALA A 588      -8.809  -2.100  15.357  1.00  0.00           H  
ATOM   1828  HB3 ALA A 588      -7.837  -0.754  14.762  1.00  0.00           H  
ATOM   1829  N   GLY A 589      -6.674   0.681  17.582  1.00  0.00           N  
ATOM   1830  CA  GLY A 589      -6.965   1.996  18.123  1.00  0.00           C  
ATOM   1831  C   GLY A 589      -6.144   3.088  17.465  1.00  0.00           C  
ATOM   1832  O   GLY A 589      -6.686   4.104  17.029  1.00  0.00           O  
ATOM   1833  H   GLY A 589      -5.744   0.393  17.473  1.00  0.00           H  
ATOM   1834  HA2 GLY A 589      -8.013   2.210  17.977  1.00  0.00           H  
ATOM   1835  HA3 GLY A 589      -6.753   1.992  19.182  1.00  0.00           H  
ATOM   1836  N   VAL A 590      -4.833   2.880  17.394  1.00  0.00           N  
ATOM   1837  CA  VAL A 590      -3.936   3.855  16.786  1.00  0.00           C  
ATOM   1838  C   VAL A 590      -4.376   5.279  17.103  1.00  0.00           C  
ATOM   1839  O   VAL A 590      -4.518   6.112  16.207  1.00  0.00           O  
ATOM   1840  CB  VAL A 590      -3.870   3.678  15.257  1.00  0.00           C  
ATOM   1841  CG1 VAL A 590      -2.675   4.426  14.685  1.00  0.00           C  
ATOM   1842  CG2 VAL A 590      -3.808   2.202  14.894  1.00  0.00           C  
ATOM   1843  H   VAL A 590      -4.461   2.050  17.760  1.00  0.00           H  
ATOM   1844  HA  VAL A 590      -2.947   3.695  17.189  1.00  0.00           H  
ATOM   1845  HB  VAL A 590      -4.768   4.096  14.827  1.00  0.00           H  
ATOM   1846 HG11 VAL A 590      -2.906   4.759  13.683  1.00  0.00           H  
ATOM   1847 HG12 VAL A 590      -2.453   5.281  15.307  1.00  0.00           H  
ATOM   1848 HG13 VAL A 590      -1.819   3.769  14.656  1.00  0.00           H  
ATOM   1849 HG21 VAL A 590      -2.887   1.999  14.369  1.00  0.00           H  
ATOM   1850 HG22 VAL A 590      -3.848   1.607  15.795  1.00  0.00           H  
ATOM   1851 HG23 VAL A 590      -4.646   1.952  14.260  1.00  0.00           H  
ATOM   1852  N   LYS A 591      -4.591   5.555  18.385  1.00  0.00           N  
ATOM   1853  CA  LYS A 591      -5.013   6.880  18.823  1.00  0.00           C  
ATOM   1854  C   LYS A 591      -3.994   7.938  18.415  1.00  0.00           C  
ATOM   1855  O   LYS A 591      -2.907   8.023  18.988  1.00  0.00           O  
ATOM   1856  CB  LYS A 591      -5.205   6.900  20.342  1.00  0.00           C  
ATOM   1857  CG  LYS A 591      -5.817   8.190  20.860  1.00  0.00           C  
ATOM   1858  CD  LYS A 591      -5.616   8.340  22.359  1.00  0.00           C  
ATOM   1859  CE  LYS A 591      -6.574   7.455  23.141  1.00  0.00           C  
ATOM   1860  NZ  LYS A 591      -6.421   7.636  24.611  1.00  0.00           N  
ATOM   1861  H   LYS A 591      -4.461   4.849  19.054  1.00  0.00           H  
ATOM   1862  HA  LYS A 591      -5.956   7.102  18.347  1.00  0.00           H  
ATOM   1863  HB2 LYS A 591      -5.851   6.081  20.622  1.00  0.00           H  
ATOM   1864  HB3 LYS A 591      -4.243   6.767  20.816  1.00  0.00           H  
ATOM   1865  HG2 LYS A 591      -5.351   9.026  20.360  1.00  0.00           H  
ATOM   1866  HG3 LYS A 591      -6.877   8.185  20.647  1.00  0.00           H  
ATOM   1867  HD2 LYS A 591      -4.603   8.061  22.607  1.00  0.00           H  
ATOM   1868  HD3 LYS A 591      -5.785   9.371  22.634  1.00  0.00           H  
ATOM   1869  HE2 LYS A 591      -7.585   7.705  22.860  1.00  0.00           H  
ATOM   1870  HE3 LYS A 591      -6.376   6.423  22.891  1.00  0.00           H  
ATOM   1871  HZ1 LYS A 591      -7.218   8.188  24.988  1.00  0.00           H  
ATOM   1872  HZ2 LYS A 591      -5.536   8.141  24.819  1.00  0.00           H  
ATOM   1873  HZ3 LYS A 591      -6.400   6.711  25.085  1.00  0.00           H  
ATOM   1874  N   LYS A 592      -4.351   8.745  17.421  1.00  0.00           N  
ATOM   1875  CA  LYS A 592      -3.470   9.801  16.937  1.00  0.00           C  
ATOM   1876  C   LYS A 592      -3.638  11.072  17.764  1.00  0.00           C  
ATOM   1877  O   LYS A 592      -4.758  11.510  18.025  1.00  0.00           O  
ATOM   1878  CB  LYS A 592      -3.756  10.097  15.463  1.00  0.00           C  
ATOM   1879  CG  LYS A 592      -2.542  10.590  14.695  1.00  0.00           C  
ATOM   1880  CD  LYS A 592      -1.555   9.466  14.429  1.00  0.00           C  
ATOM   1881  CE  LYS A 592      -0.561   9.843  13.342  1.00  0.00           C  
ATOM   1882  NZ  LYS A 592       0.487   8.800  13.163  1.00  0.00           N  
ATOM   1883  H   LYS A 592      -5.231   8.628  17.004  1.00  0.00           H  
ATOM   1884  HA  LYS A 592      -2.452   9.454  17.035  1.00  0.00           H  
ATOM   1885  HB2 LYS A 592      -4.113   9.194  14.990  1.00  0.00           H  
ATOM   1886  HB3 LYS A 592      -4.526  10.853  15.403  1.00  0.00           H  
ATOM   1887  HG2 LYS A 592      -2.867  11.000  13.750  1.00  0.00           H  
ATOM   1888  HG3 LYS A 592      -2.050  11.360  15.273  1.00  0.00           H  
ATOM   1889  HD2 LYS A 592      -1.013   9.252  15.338  1.00  0.00           H  
ATOM   1890  HD3 LYS A 592      -2.101   8.586  14.118  1.00  0.00           H  
ATOM   1891  HE2 LYS A 592      -1.094   9.968  12.412  1.00  0.00           H  
ATOM   1892  HE3 LYS A 592      -0.087  10.774  13.613  1.00  0.00           H  
ATOM   1893  HZ1 LYS A 592       0.969   8.931  12.251  1.00  0.00           H  
ATOM   1894  HZ2 LYS A 592       0.056   7.853  13.182  1.00  0.00           H  
ATOM   1895  HZ3 LYS A 592       1.190   8.864  13.927  1.00  0.00           H  
ATOM   1896  N   SER A 593      -2.518  11.660  18.171  1.00  0.00           N  
ATOM   1897  CA  SER A 593      -2.541  12.879  18.970  1.00  0.00           C  
ATOM   1898  C   SER A 593      -2.257  14.102  18.103  1.00  0.00           C  
ATOM   1899  O   SER A 593      -1.969  13.980  16.913  1.00  0.00           O  
ATOM   1900  CB  SER A 593      -1.516  12.793  20.102  1.00  0.00           C  
ATOM   1901  OG  SER A 593      -1.868  13.648  21.176  1.00  0.00           O  
ATOM   1902  H   SER A 593      -1.654  11.262  17.931  1.00  0.00           H  
ATOM   1903  HA  SER A 593      -3.529  12.977  19.397  1.00  0.00           H  
ATOM   1904  HB2 SER A 593      -1.470  11.778  20.466  1.00  0.00           H  
ATOM   1905  HB3 SER A 593      -0.545  13.085  19.728  1.00  0.00           H  
ATOM   1906  HG  SER A 593      -1.072  13.951  21.619  1.00  0.00           H  
TER    1907      SER A 593
ENDMDL
MODEL       3
ATOM     66  N   LYS A 483      12.390 -19.792 -14.416  1.00  0.00           N  
ATOM     67  CA  LYS A 483      11.937 -19.104 -13.214  1.00  0.00           C  
ATOM     68  C   LYS A 483      10.856 -18.081 -13.548  1.00  0.00           C  
ATOM     69  O   LYS A 483      10.765 -17.582 -14.669  1.00  0.00           O  
ATOM     70  CB  LYS A 483      13.114 -18.410 -12.524  1.00  0.00           C  
ATOM     71  CG  LYS A 483      13.886 -19.317 -11.581  1.00  0.00           C  
ATOM     72  CD  LYS A 483      15.331 -18.869 -11.435  1.00  0.00           C  
ATOM     73  CE  LYS A 483      15.462 -17.724 -10.442  1.00  0.00           C  
ATOM     74  NZ  LYS A 483      16.789 -17.725  -9.767  1.00  0.00           N  
ATOM     75  H   LYS A 483      12.669 -19.264 -15.194  1.00  0.00           H  
ATOM     76  HA  LYS A 483      11.523 -19.842 -12.545  1.00  0.00           H  
ATOM     77  HB2 LYS A 483      13.795 -18.047 -13.279  1.00  0.00           H  
ATOM     78  HB3 LYS A 483      12.739 -17.571 -11.956  1.00  0.00           H  
ATOM     79  HG2 LYS A 483      13.415 -19.297 -10.610  1.00  0.00           H  
ATOM     80  HG3 LYS A 483      13.869 -20.325 -11.971  1.00  0.00           H  
ATOM     81  HD2 LYS A 483      15.924 -19.702 -11.088  1.00  0.00           H  
ATOM     82  HD3 LYS A 483      15.696 -18.541 -12.398  1.00  0.00           H  
ATOM     83  HE2 LYS A 483      15.335 -16.791 -10.969  1.00  0.00           H  
ATOM     84  HE3 LYS A 483      14.688 -17.824  -9.695  1.00  0.00           H  
ATOM     85  HZ1 LYS A 483      17.011 -18.678  -9.416  1.00  0.00           H  
ATOM     86  HZ2 LYS A 483      16.782 -17.065  -8.964  1.00  0.00           H  
ATOM     87  HZ3 LYS A 483      17.530 -17.432 -10.436  1.00  0.00           H  
ATOM     88  N   PRO A 484      10.016 -17.760 -12.552  1.00  0.00           N  
ATOM     89  CA  PRO A 484       8.927 -16.792 -12.716  1.00  0.00           C  
ATOM     90  C   PRO A 484       9.440 -15.365 -12.876  1.00  0.00           C  
ATOM     91  O   PRO A 484      10.385 -14.955 -12.202  1.00  0.00           O  
ATOM     92  CB  PRO A 484       8.131 -16.931 -11.416  1.00  0.00           C  
ATOM     93  CG  PRO A 484       9.115 -17.440 -10.421  1.00  0.00           C  
ATOM     94  CD  PRO A 484      10.066 -18.316 -11.189  1.00  0.00           C  
ATOM     95  HA  PRO A 484       8.296 -17.043 -13.556  1.00  0.00           H  
ATOM     96  HB2 PRO A 484       7.738 -15.966 -11.127  1.00  0.00           H  
ATOM     97  HB3 PRO A 484       7.319 -17.628 -11.560  1.00  0.00           H  
ATOM     98  HG2 PRO A 484       9.645 -16.613  -9.973  1.00  0.00           H  
ATOM     99  HG3 PRO A 484       8.606 -18.016  -9.663  1.00  0.00           H  
ATOM    100  HD2 PRO A 484      11.062 -18.242 -10.779  1.00  0.00           H  
ATOM    101  HD3 PRO A 484       9.726 -19.341 -11.180  1.00  0.00           H  
ATOM    102  N   ILE A 485       8.810 -14.612 -13.772  1.00  0.00           N  
ATOM    103  CA  ILE A 485       9.201 -13.230 -14.019  1.00  0.00           C  
ATOM    104  C   ILE A 485       8.400 -12.267 -13.149  1.00  0.00           C  
ATOM    105  O   ILE A 485       8.963 -11.391 -12.493  1.00  0.00           O  
ATOM    106  CB  ILE A 485       9.012 -12.847 -15.498  1.00  0.00           C  
ATOM    107  CG1 ILE A 485       9.840 -13.767 -16.397  1.00  0.00           C  
ATOM    108  CG2 ILE A 485       9.397 -11.392 -15.722  1.00  0.00           C  
ATOM    109  CD1 ILE A 485       9.410 -13.745 -17.847  1.00  0.00           C  
ATOM    110  H   ILE A 485       8.063 -14.995 -14.278  1.00  0.00           H  
ATOM    111  HA  ILE A 485      10.249 -13.132 -13.774  1.00  0.00           H  
ATOM    112  HB  ILE A 485       7.967 -12.959 -15.745  1.00  0.00           H  
ATOM    113 HG12 ILE A 485      10.875 -13.466 -16.354  1.00  0.00           H  
ATOM    114 HG13 ILE A 485       9.750 -14.783 -16.039  1.00  0.00           H  
ATOM    115 HG21 ILE A 485       9.518 -11.211 -16.780  1.00  0.00           H  
ATOM    116 HG22 ILE A 485       8.620 -10.751 -15.335  1.00  0.00           H  
ATOM    117 HG23 ILE A 485      10.325 -11.182 -15.212  1.00  0.00           H  
ATOM    118 HD11 ILE A 485       9.191 -14.750 -18.173  1.00  0.00           H  
ATOM    119 HD12 ILE A 485       8.528 -13.131 -17.951  1.00  0.00           H  
ATOM    120 HD13 ILE A 485      10.206 -13.336 -18.452  1.00  0.00           H  
ATOM    121  N   PHE A 486       7.082 -12.438 -13.148  1.00  0.00           N  
ATOM    122  CA  PHE A 486       6.202 -11.585 -12.357  1.00  0.00           C  
ATOM    123  C   PHE A 486       5.980 -12.172 -10.967  1.00  0.00           C  
ATOM    124  O   PHE A 486       6.460 -11.634  -9.968  1.00  0.00           O  
ATOM    125  CB  PHE A 486       4.858 -11.406 -13.068  1.00  0.00           C  
ATOM    126  CG  PHE A 486       4.071 -10.226 -12.573  1.00  0.00           C  
ATOM    127  CD1 PHE A 486       4.450  -8.935 -12.905  1.00  0.00           C  
ATOM    128  CD2 PHE A 486       2.953 -10.407 -11.776  1.00  0.00           C  
ATOM    129  CE1 PHE A 486       3.728  -7.848 -12.451  1.00  0.00           C  
ATOM    130  CE2 PHE A 486       2.227  -9.323 -11.318  1.00  0.00           C  
ATOM    131  CZ  PHE A 486       2.615  -8.042 -11.657  1.00  0.00           C  
ATOM    132  H   PHE A 486       6.692 -13.155 -13.691  1.00  0.00           H  
ATOM    133  HA  PHE A 486       6.677 -10.622 -12.257  1.00  0.00           H  
ATOM    134  HB2 PHE A 486       5.033 -11.267 -14.124  1.00  0.00           H  
ATOM    135  HB3 PHE A 486       4.259 -12.291 -12.919  1.00  0.00           H  
ATOM    136  HD1 PHE A 486       5.320  -8.781 -13.527  1.00  0.00           H  
ATOM    137  HD2 PHE A 486       2.648 -11.410 -11.510  1.00  0.00           H  
ATOM    138  HE1 PHE A 486       4.033  -6.847 -12.717  1.00  0.00           H  
ATOM    139  HE2 PHE A 486       1.357  -9.479 -10.698  1.00  0.00           H  
ATOM    140  HZ  PHE A 486       2.049  -7.194 -11.300  1.00  0.00           H  
ATOM    141  N   THR A 487       5.248 -13.281 -10.908  1.00  0.00           N  
ATOM    142  CA  THR A 487       4.961 -13.941  -9.641  1.00  0.00           C  
ATOM    143  C   THR A 487       6.246 -14.319  -8.914  1.00  0.00           C  
ATOM    144  O   THR A 487       7.344 -13.985  -9.360  1.00  0.00           O  
ATOM    145  CB  THR A 487       4.110 -15.208  -9.849  1.00  0.00           C  
ATOM    146  OG1 THR A 487       3.822 -15.817  -8.585  1.00  0.00           O  
ATOM    147  CG2 THR A 487       4.831 -16.204 -10.745  1.00  0.00           C  
ATOM    148  H   THR A 487       4.894 -13.662 -11.738  1.00  0.00           H  
ATOM    149  HA  THR A 487       4.399 -13.253  -9.026  1.00  0.00           H  
ATOM    150  HB  THR A 487       3.181 -14.926 -10.324  1.00  0.00           H  
ATOM    151  HG1 THR A 487       3.571 -16.734  -8.721  1.00  0.00           H  
ATOM    152 HG21 THR A 487       5.503 -15.674 -11.404  1.00  0.00           H  
ATOM    153 HG22 THR A 487       4.108 -16.750 -11.331  1.00  0.00           H  
ATOM    154 HG23 THR A 487       5.395 -16.893 -10.135  1.00  0.00           H  
ATOM    155  N   ASP A 488       6.102 -15.018  -7.794  1.00  0.00           N  
ATOM    156  CA  ASP A 488       7.253 -15.443  -7.005  1.00  0.00           C  
ATOM    157  C   ASP A 488       6.826 -16.388  -5.886  1.00  0.00           C  
ATOM    158  O   ASP A 488       5.670 -16.383  -5.465  1.00  0.00           O  
ATOM    159  CB  ASP A 488       7.972 -14.228  -6.417  1.00  0.00           C  
ATOM    160  CG  ASP A 488       9.094 -14.619  -5.474  1.00  0.00           C  
ATOM    161  OD1 ASP A 488      10.017 -15.335  -5.916  1.00  0.00           O  
ATOM    162  OD2 ASP A 488       9.048 -14.211  -4.295  1.00  0.00           O  
ATOM    163  H   ASP A 488       5.201 -15.254  -7.490  1.00  0.00           H  
ATOM    164  HA  ASP A 488       7.930 -15.967  -7.662  1.00  0.00           H  
ATOM    165  HB2 ASP A 488       8.391 -13.642  -7.221  1.00  0.00           H  
ATOM    166  HB3 ASP A 488       7.261 -13.627  -5.871  1.00  0.00           H  
ATOM    167  N   GLU A 489       7.767 -17.198  -5.411  1.00  0.00           N  
ATOM    168  CA  GLU A 489       7.486 -18.150  -4.343  1.00  0.00           C  
ATOM    169  C   GLU A 489       7.624 -17.489  -2.975  1.00  0.00           C  
ATOM    170  O   GLU A 489       6.666 -17.425  -2.204  1.00  0.00           O  
ATOM    171  CB  GLU A 489       8.429 -19.351  -4.438  1.00  0.00           C  
ATOM    172  CG  GLU A 489       7.824 -20.643  -3.915  1.00  0.00           C  
ATOM    173  CD  GLU A 489       8.743 -21.835  -4.102  1.00  0.00           C  
ATOM    174  OE1 GLU A 489       9.716 -21.962  -3.330  1.00  0.00           O  
ATOM    175  OE2 GLU A 489       8.488 -22.641  -5.022  1.00  0.00           O  
ATOM    176  H   GLU A 489       8.670 -17.156  -5.788  1.00  0.00           H  
ATOM    177  HA  GLU A 489       6.469 -18.493  -4.462  1.00  0.00           H  
ATOM    178  HB2 GLU A 489       8.702 -19.498  -5.473  1.00  0.00           H  
ATOM    179  HB3 GLU A 489       9.321 -19.139  -3.867  1.00  0.00           H  
ATOM    180  HG2 GLU A 489       7.619 -20.529  -2.862  1.00  0.00           H  
ATOM    181  HG3 GLU A 489       6.901 -20.833  -4.442  1.00  0.00           H  
ATOM    182  N   SER A 490       8.823 -16.997  -2.680  1.00  0.00           N  
ATOM    183  CA  SER A 490       9.089 -16.344  -1.404  1.00  0.00           C  
ATOM    184  C   SER A 490       8.414 -14.978  -1.341  1.00  0.00           C  
ATOM    185  O   SER A 490       8.991 -13.968  -1.744  1.00  0.00           O  
ATOM    186  CB  SER A 490      10.596 -16.191  -1.189  1.00  0.00           C  
ATOM    187  OG  SER A 490      11.229 -17.455  -1.093  1.00  0.00           O  
ATOM    188  H   SER A 490       9.547 -17.078  -3.336  1.00  0.00           H  
ATOM    189  HA  SER A 490       8.685 -16.969  -0.621  1.00  0.00           H  
ATOM    190  HB2 SER A 490      11.022 -15.651  -2.021  1.00  0.00           H  
ATOM    191  HB3 SER A 490      10.773 -15.642  -0.275  1.00  0.00           H  
ATOM    192  HG  SER A 490      12.175 -17.351  -1.220  1.00  0.00           H  
ATOM    193  N   TYR A 491       7.186 -14.955  -0.833  1.00  0.00           N  
ATOM    194  CA  TYR A 491       6.430 -13.714  -0.720  1.00  0.00           C  
ATOM    195  C   TYR A 491       5.956 -13.494   0.714  1.00  0.00           C  
ATOM    196  O   TYR A 491       6.037 -12.385   1.244  1.00  0.00           O  
ATOM    197  CB  TYR A 491       5.229 -13.735  -1.668  1.00  0.00           C  
ATOM    198  CG  TYR A 491       3.977 -14.309  -1.046  1.00  0.00           C  
ATOM    199  CD1 TYR A 491       3.801 -15.682  -0.930  1.00  0.00           C  
ATOM    200  CD2 TYR A 491       2.968 -13.478  -0.574  1.00  0.00           C  
ATOM    201  CE1 TYR A 491       2.658 -16.211  -0.363  1.00  0.00           C  
ATOM    202  CE2 TYR A 491       1.822 -13.998  -0.004  1.00  0.00           C  
ATOM    203  CZ  TYR A 491       1.671 -15.365   0.098  1.00  0.00           C  
ATOM    204  OH  TYR A 491       0.531 -15.888   0.665  1.00  0.00           O  
ATOM    205  H   TYR A 491       6.779 -15.792  -0.529  1.00  0.00           H  
ATOM    206  HA  TYR A 491       7.083 -12.900  -1.000  1.00  0.00           H  
ATOM    207  HB2 TYR A 491       5.010 -12.726  -1.983  1.00  0.00           H  
ATOM    208  HB3 TYR A 491       5.474 -14.332  -2.534  1.00  0.00           H  
ATOM    209  HD1 TYR A 491       4.576 -16.343  -1.292  1.00  0.00           H  
ATOM    210  HD2 TYR A 491       3.089 -12.407  -0.655  1.00  0.00           H  
ATOM    211  HE1 TYR A 491       2.540 -17.282  -0.282  1.00  0.00           H  
ATOM    212  HE2 TYR A 491       1.049 -13.336   0.357  1.00  0.00           H  
ATOM    213  HH  TYR A 491       0.357 -15.445   1.499  1.00  0.00           H  
ATOM    214  N   LEU A 492       5.460 -14.558   1.335  1.00  0.00           N  
ATOM    215  CA  LEU A 492       4.973 -14.484   2.709  1.00  0.00           C  
ATOM    216  C   LEU A 492       5.946 -13.709   3.591  1.00  0.00           C  
ATOM    217  O   LEU A 492       5.536 -12.888   4.411  1.00  0.00           O  
ATOM    218  CB  LEU A 492       4.764 -15.890   3.273  1.00  0.00           C  
ATOM    219  CG  LEU A 492       3.738 -16.015   4.400  1.00  0.00           C  
ATOM    220  CD1 LEU A 492       2.324 -15.958   3.843  1.00  0.00           C  
ATOM    221  CD2 LEU A 492       3.955 -17.305   5.178  1.00  0.00           C  
ATOM    222  H   LEU A 492       5.421 -15.414   0.861  1.00  0.00           H  
ATOM    223  HA  LEU A 492       4.026 -13.965   2.696  1.00  0.00           H  
ATOM    224  HB2 LEU A 492       4.445 -16.527   2.463  1.00  0.00           H  
ATOM    225  HB3 LEU A 492       5.715 -16.239   3.650  1.00  0.00           H  
ATOM    226  HG  LEU A 492       3.861 -15.187   5.084  1.00  0.00           H  
ATOM    227 HD11 LEU A 492       2.111 -14.956   3.503  1.00  0.00           H  
ATOM    228 HD12 LEU A 492       1.621 -16.233   4.616  1.00  0.00           H  
ATOM    229 HD13 LEU A 492       2.235 -16.646   3.015  1.00  0.00           H  
ATOM    230 HD21 LEU A 492       3.238 -17.364   5.983  1.00  0.00           H  
ATOM    231 HD22 LEU A 492       4.956 -17.316   5.585  1.00  0.00           H  
ATOM    232 HD23 LEU A 492       3.826 -18.150   4.517  1.00  0.00           H  
ATOM    233  N   GLU A 493       7.237 -13.974   3.414  1.00  0.00           N  
ATOM    234  CA  GLU A 493       8.268 -13.300   4.194  1.00  0.00           C  
ATOM    235  C   GLU A 493       8.019 -11.795   4.239  1.00  0.00           C  
ATOM    236  O   GLU A 493       8.193 -11.156   5.278  1.00  0.00           O  
ATOM    237  CB  GLU A 493       9.651 -13.581   3.603  1.00  0.00           C  
ATOM    238  CG  GLU A 493       9.852 -12.992   2.216  1.00  0.00           C  
ATOM    239  CD  GLU A 493      11.292 -13.079   1.749  1.00  0.00           C  
ATOM    240  OE1 GLU A 493      12.095 -12.205   2.136  1.00  0.00           O  
ATOM    241  OE2 GLU A 493      11.615 -14.021   0.995  1.00  0.00           O  
ATOM    242  H   GLU A 493       7.501 -14.639   2.744  1.00  0.00           H  
ATOM    243  HA  GLU A 493       8.231 -13.689   5.200  1.00  0.00           H  
ATOM    244  HB2 GLU A 493      10.402 -13.166   4.260  1.00  0.00           H  
ATOM    245  HB3 GLU A 493       9.792 -14.650   3.540  1.00  0.00           H  
ATOM    246  HG2 GLU A 493       9.230 -13.531   1.517  1.00  0.00           H  
ATOM    247  HG3 GLU A 493       9.556 -11.954   2.234  1.00  0.00           H  
ATOM    248  N   LEU A 494       7.612 -11.234   3.106  1.00  0.00           N  
ATOM    249  CA  LEU A 494       7.339  -9.804   3.015  1.00  0.00           C  
ATOM    250  C   LEU A 494       6.256  -9.392   4.008  1.00  0.00           C  
ATOM    251  O   LEU A 494       6.428  -8.441   4.770  1.00  0.00           O  
ATOM    252  CB  LEU A 494       6.910  -9.436   1.593  1.00  0.00           C  
ATOM    253  CG  LEU A 494       6.265  -8.060   1.422  1.00  0.00           C  
ATOM    254  CD1 LEU A 494       7.233  -6.962   1.834  1.00  0.00           C  
ATOM    255  CD2 LEU A 494       5.810  -7.861  -0.016  1.00  0.00           C  
ATOM    256  H   LEU A 494       7.491 -11.794   2.311  1.00  0.00           H  
ATOM    257  HA  LEU A 494       8.250  -9.277   3.255  1.00  0.00           H  
ATOM    258  HB2 LEU A 494       7.786  -9.471   0.965  1.00  0.00           H  
ATOM    259  HB3 LEU A 494       6.200 -10.180   1.260  1.00  0.00           H  
ATOM    260  HG  LEU A 494       5.396  -7.995   2.061  1.00  0.00           H  
ATOM    261 HD11 LEU A 494       6.684  -6.146   2.278  1.00  0.00           H  
ATOM    262 HD12 LEU A 494       7.765  -6.606   0.963  1.00  0.00           H  
ATOM    263 HD13 LEU A 494       7.939  -7.355   2.550  1.00  0.00           H  
ATOM    264 HD21 LEU A 494       4.822  -7.423  -0.023  1.00  0.00           H  
ATOM    265 HD22 LEU A 494       5.784  -8.815  -0.522  1.00  0.00           H  
ATOM    266 HD23 LEU A 494       6.499  -7.202  -0.524  1.00  0.00           H  
ATOM    267  N   TYR A 495       5.142 -10.115   3.993  1.00  0.00           N  
ATOM    268  CA  TYR A 495       4.031  -9.825   4.892  1.00  0.00           C  
ATOM    269  C   TYR A 495       4.523  -9.641   6.324  1.00  0.00           C  
ATOM    270  O   TYR A 495       4.277  -8.609   6.950  1.00  0.00           O  
ATOM    271  CB  TYR A 495       2.995 -10.949   4.836  1.00  0.00           C  
ATOM    272  CG  TYR A 495       1.960 -10.873   5.935  1.00  0.00           C  
ATOM    273  CD1 TYR A 495       1.170  -9.742   6.097  1.00  0.00           C  
ATOM    274  CD2 TYR A 495       1.770 -11.935   6.812  1.00  0.00           C  
ATOM    275  CE1 TYR A 495       0.224  -9.668   7.100  1.00  0.00           C  
ATOM    276  CE2 TYR A 495       0.825 -11.870   7.817  1.00  0.00           C  
ATOM    277  CZ  TYR A 495       0.055 -10.735   7.958  1.00  0.00           C  
ATOM    278  OH  TYR A 495      -0.888 -10.666   8.958  1.00  0.00           O  
ATOM    279  H   TYR A 495       5.064 -10.861   3.362  1.00  0.00           H  
ATOM    280  HA  TYR A 495       3.569  -8.906   4.562  1.00  0.00           H  
ATOM    281  HB2 TYR A 495       2.478 -10.906   3.890  1.00  0.00           H  
ATOM    282  HB3 TYR A 495       3.501 -11.900   4.921  1.00  0.00           H  
ATOM    283  HD1 TYR A 495       1.305  -8.908   5.423  1.00  0.00           H  
ATOM    284  HD2 TYR A 495       2.375 -12.823   6.700  1.00  0.00           H  
ATOM    285  HE1 TYR A 495      -0.380  -8.779   7.210  1.00  0.00           H  
ATOM    286  HE2 TYR A 495       0.692 -12.706   8.489  1.00  0.00           H  
ATOM    287  HH  TYR A 495      -0.625 -10.004   9.601  1.00  0.00           H  
ATOM    288  N   ARG A 496       5.219 -10.650   6.838  1.00  0.00           N  
ATOM    289  CA  ARG A 496       5.745 -10.602   8.196  1.00  0.00           C  
ATOM    290  C   ARG A 496       7.210 -10.173   8.197  1.00  0.00           C  
ATOM    291  O   ARG A 496       8.045 -10.779   8.868  1.00  0.00           O  
ATOM    292  CB  ARG A 496       5.603 -11.968   8.870  1.00  0.00           C  
ATOM    293  CG  ARG A 496       4.172 -12.313   9.251  1.00  0.00           C  
ATOM    294  CD  ARG A 496       3.981 -13.814   9.398  1.00  0.00           C  
ATOM    295  NE  ARG A 496       4.368 -14.288  10.724  1.00  0.00           N  
ATOM    296  CZ  ARG A 496       5.606 -14.651  11.043  1.00  0.00           C  
ATOM    297  NH1 ARG A 496       6.571 -14.593  10.136  1.00  0.00           N  
ATOM    298  NH2 ARG A 496       5.879 -15.072  12.271  1.00  0.00           N  
ATOM    299  H   ARG A 496       5.382 -11.446   6.290  1.00  0.00           H  
ATOM    300  HA  ARG A 496       5.169  -9.876   8.750  1.00  0.00           H  
ATOM    301  HB2 ARG A 496       5.965 -12.729   8.195  1.00  0.00           H  
ATOM    302  HB3 ARG A 496       6.204 -11.978   9.767  1.00  0.00           H  
ATOM    303  HG2 ARG A 496       3.936 -11.838  10.192  1.00  0.00           H  
ATOM    304  HG3 ARG A 496       3.507 -11.947   8.483  1.00  0.00           H  
ATOM    305  HD2 ARG A 496       2.941 -14.049   9.231  1.00  0.00           H  
ATOM    306  HD3 ARG A 496       4.586 -14.314   8.656  1.00  0.00           H  
ATOM    307  HE  ARG A 496       3.670 -14.339  11.409  1.00  0.00           H  
ATOM    308 HH11 ARG A 496       6.368 -14.276   9.210  1.00  0.00           H  
ATOM    309 HH12 ARG A 496       7.503 -14.866  10.379  1.00  0.00           H  
ATOM    310 HH21 ARG A 496       5.154 -15.116  12.957  1.00  0.00           H  
ATOM    311 HH22 ARG A 496       6.811 -15.344  12.510  1.00  0.00           H  
ATOM    312  N   LYS A 497       7.514  -9.124   7.440  1.00  0.00           N  
ATOM    313  CA  LYS A 497       8.876  -8.612   7.353  1.00  0.00           C  
ATOM    314  C   LYS A 497       9.033  -7.338   8.177  1.00  0.00           C  
ATOM    315  O   LYS A 497       8.753  -6.240   7.697  1.00  0.00           O  
ATOM    316  CB  LYS A 497       9.248  -8.337   5.894  1.00  0.00           C  
ATOM    317  CG  LYS A 497      10.725  -8.525   5.597  1.00  0.00           C  
ATOM    318  CD  LYS A 497      10.953  -8.972   4.163  1.00  0.00           C  
ATOM    319  CE  LYS A 497      12.336  -9.579   3.982  1.00  0.00           C  
ATOM    320  NZ  LYS A 497      13.412  -8.559   4.123  1.00  0.00           N  
ATOM    321  H   LYS A 497       6.804  -8.682   6.928  1.00  0.00           H  
ATOM    322  HA  LYS A 497       9.540  -9.366   7.749  1.00  0.00           H  
ATOM    323  HB2 LYS A 497       8.686  -9.008   5.260  1.00  0.00           H  
ATOM    324  HB3 LYS A 497       8.980  -7.319   5.653  1.00  0.00           H  
ATOM    325  HG2 LYS A 497      11.237  -7.587   5.756  1.00  0.00           H  
ATOM    326  HG3 LYS A 497      11.126  -9.273   6.266  1.00  0.00           H  
ATOM    327  HD2 LYS A 497      10.211  -9.713   3.904  1.00  0.00           H  
ATOM    328  HD3 LYS A 497      10.856  -8.118   3.509  1.00  0.00           H  
ATOM    329  HE2 LYS A 497      12.479 -10.346   4.727  1.00  0.00           H  
ATOM    330  HE3 LYS A 497      12.396 -10.018   2.997  1.00  0.00           H  
ATOM    331  HZ1 LYS A 497      14.302  -8.921   3.725  1.00  0.00           H  
ATOM    332  HZ2 LYS A 497      13.561  -8.334   5.127  1.00  0.00           H  
ATOM    333  HZ3 LYS A 497      13.148  -7.688   3.620  1.00  0.00           H  
ATOM    334  N   GLN A 498       9.482  -7.492   9.418  1.00  0.00           N  
ATOM    335  CA  GLN A 498       9.676  -6.353  10.307  1.00  0.00           C  
ATOM    336  C   GLN A 498       8.493  -5.393  10.228  1.00  0.00           C  
ATOM    337  O   GLN A 498       8.671  -4.179  10.130  1.00  0.00           O  
ATOM    338  CB  GLN A 498      10.970  -5.617   9.953  1.00  0.00           C  
ATOM    339  CG  GLN A 498      11.500  -4.744  11.079  1.00  0.00           C  
ATOM    340  CD  GLN A 498      12.591  -3.797  10.618  1.00  0.00           C  
ATOM    341  OE1 GLN A 498      13.773  -4.142  10.626  1.00  0.00           O  
ATOM    342  NE2 GLN A 498      12.199  -2.595  10.213  1.00  0.00           N  
ATOM    343  H   GLN A 498       9.688  -8.393   9.744  1.00  0.00           H  
ATOM    344  HA  GLN A 498       9.751  -6.729  11.316  1.00  0.00           H  
ATOM    345  HB2 GLN A 498      11.727  -6.345   9.704  1.00  0.00           H  
ATOM    346  HB3 GLN A 498      10.789  -4.988   9.094  1.00  0.00           H  
ATOM    347  HG2 GLN A 498      10.685  -4.160  11.480  1.00  0.00           H  
ATOM    348  HG3 GLN A 498      11.900  -5.381  11.854  1.00  0.00           H  
ATOM    349 HE21 GLN A 498      11.241  -2.389  10.236  1.00  0.00           H  
ATOM    350 HE22 GLN A 498      12.883  -1.962   9.911  1.00  0.00           H  
ATOM    351  N   LYS A 499       7.286  -5.945  10.270  1.00  0.00           N  
ATOM    352  CA  LYS A 499       6.072  -5.139  10.204  1.00  0.00           C  
ATOM    353  C   LYS A 499       4.970  -5.745  11.067  1.00  0.00           C  
ATOM    354  O   LYS A 499       4.930  -6.956  11.282  1.00  0.00           O  
ATOM    355  CB  LYS A 499       5.594  -5.019   8.756  1.00  0.00           C  
ATOM    356  CG  LYS A 499       4.510  -3.973   8.558  1.00  0.00           C  
ATOM    357  CD  LYS A 499       5.065  -2.565   8.687  1.00  0.00           C  
ATOM    358  CE  LYS A 499       4.014  -1.519   8.349  1.00  0.00           C  
ATOM    359  NZ  LYS A 499       4.626  -0.262   7.835  1.00  0.00           N  
ATOM    360  H   LYS A 499       7.208  -6.920  10.349  1.00  0.00           H  
ATOM    361  HA  LYS A 499       6.307  -4.155  10.580  1.00  0.00           H  
ATOM    362  HB2 LYS A 499       6.435  -4.758   8.131  1.00  0.00           H  
ATOM    363  HB3 LYS A 499       5.204  -5.976   8.438  1.00  0.00           H  
ATOM    364  HG2 LYS A 499       4.083  -4.092   7.573  1.00  0.00           H  
ATOM    365  HG3 LYS A 499       3.742  -4.118   9.305  1.00  0.00           H  
ATOM    366  HD2 LYS A 499       5.398  -2.409   9.702  1.00  0.00           H  
ATOM    367  HD3 LYS A 499       5.901  -2.453   8.011  1.00  0.00           H  
ATOM    368  HE2 LYS A 499       3.353  -1.921   7.596  1.00  0.00           H  
ATOM    369  HE3 LYS A 499       3.448  -1.295   9.241  1.00  0.00           H  
ATOM    370  HZ1 LYS A 499       5.439   0.006   8.425  1.00  0.00           H  
ATOM    371  HZ2 LYS A 499       3.929   0.509   7.854  1.00  0.00           H  
ATOM    372  HZ3 LYS A 499       4.951  -0.397   6.856  1.00  0.00           H  
ATOM    373  N   LYS A 500       4.074  -4.894  11.557  1.00  0.00           N  
ATOM    374  CA  LYS A 500       2.969  -5.345  12.394  1.00  0.00           C  
ATOM    375  C   LYS A 500       1.975  -6.171  11.584  1.00  0.00           C  
ATOM    376  O   LYS A 500       2.114  -6.311  10.368  1.00  0.00           O  
ATOM    377  CB  LYS A 500       2.257  -4.145  13.023  1.00  0.00           C  
ATOM    378  CG  LYS A 500       3.177  -3.247  13.831  1.00  0.00           C  
ATOM    379  CD  LYS A 500       3.271  -3.701  15.278  1.00  0.00           C  
ATOM    380  CE  LYS A 500       3.972  -2.665  16.143  1.00  0.00           C  
ATOM    381  NZ  LYS A 500       4.134  -3.133  17.548  1.00  0.00           N  
ATOM    382  H   LYS A 500       4.159  -3.939  11.350  1.00  0.00           H  
ATOM    383  HA  LYS A 500       3.377  -5.963  13.179  1.00  0.00           H  
ATOM    384  HB2 LYS A 500       1.810  -3.554  12.238  1.00  0.00           H  
ATOM    385  HB3 LYS A 500       1.477  -4.507  13.678  1.00  0.00           H  
ATOM    386  HG2 LYS A 500       4.164  -3.270  13.393  1.00  0.00           H  
ATOM    387  HG3 LYS A 500       2.794  -2.236  13.805  1.00  0.00           H  
ATOM    388  HD2 LYS A 500       2.274  -3.859  15.662  1.00  0.00           H  
ATOM    389  HD3 LYS A 500       3.826  -4.627  15.320  1.00  0.00           H  
ATOM    390  HE2 LYS A 500       4.946  -2.465  15.725  1.00  0.00           H  
ATOM    391  HE3 LYS A 500       3.386  -1.757  16.141  1.00  0.00           H  
ATOM    392  HZ1 LYS A 500       3.203  -3.250  17.995  1.00  0.00           H  
ATOM    393  HZ2 LYS A 500       4.684  -2.440  18.094  1.00  0.00           H  
ATOM    394  HZ3 LYS A 500       4.632  -4.046  17.565  1.00  0.00           H  
ATOM    395  N   HIS A 501       0.972  -6.716  12.265  1.00  0.00           N  
ATOM    396  CA  HIS A 501      -0.047  -7.527  11.608  1.00  0.00           C  
ATOM    397  C   HIS A 501      -1.024  -6.649  10.832  1.00  0.00           C  
ATOM    398  O   HIS A 501      -1.150  -5.454  11.103  1.00  0.00           O  
ATOM    399  CB  HIS A 501      -0.804  -8.366  12.637  1.00  0.00           C  
ATOM    400  CG  HIS A 501      -1.373  -7.561  13.764  1.00  0.00           C  
ATOM    401  ND1 HIS A 501      -2.714  -7.256  13.869  1.00  0.00           N  
ATOM    402  CD2 HIS A 501      -0.776  -6.998  14.840  1.00  0.00           C  
ATOM    403  CE1 HIS A 501      -2.916  -6.539  14.960  1.00  0.00           C  
ATOM    404  NE2 HIS A 501      -1.756  -6.368  15.568  1.00  0.00           N  
ATOM    405  H   HIS A 501       0.915  -6.569  13.232  1.00  0.00           H  
ATOM    406  HA  HIS A 501       0.452  -8.188  10.914  1.00  0.00           H  
ATOM    407  HB2 HIS A 501      -1.621  -8.874  12.147  1.00  0.00           H  
ATOM    408  HB3 HIS A 501      -0.131  -9.100  13.059  1.00  0.00           H  
ATOM    409  HD2 HIS A 501       0.277  -7.036  15.083  1.00  0.00           H  
ATOM    410  HE1 HIS A 501      -3.868  -6.157  15.298  1.00  0.00           H  
ATOM    411  HE2 HIS A 501      -1.608  -5.802  16.353  1.00  0.00           H  
ATOM    412  N   LEU A 502      -1.713  -7.248   9.868  1.00  0.00           N  
ATOM    413  CA  LEU A 502      -2.679  -6.520   9.052  1.00  0.00           C  
ATOM    414  C   LEU A 502      -4.042  -7.205   9.080  1.00  0.00           C  
ATOM    415  O   LEU A 502      -4.130  -8.429   9.165  1.00  0.00           O  
ATOM    416  CB  LEU A 502      -2.180  -6.411   7.610  1.00  0.00           C  
ATOM    417  CG  LEU A 502      -0.827  -5.726   7.419  1.00  0.00           C  
ATOM    418  CD1 LEU A 502      -0.335  -5.905   5.991  1.00  0.00           C  
ATOM    419  CD2 LEU A 502      -0.923  -4.248   7.770  1.00  0.00           C  
ATOM    420  H   LEU A 502      -1.570  -8.202   9.699  1.00  0.00           H  
ATOM    421  HA  LEU A 502      -2.780  -5.528   9.465  1.00  0.00           H  
ATOM    422  HB2 LEU A 502      -2.104  -7.411   7.211  1.00  0.00           H  
ATOM    423  HB3 LEU A 502      -2.916  -5.855   7.047  1.00  0.00           H  
ATOM    424  HG  LEU A 502      -0.103  -6.181   8.080  1.00  0.00           H  
ATOM    425 HD11 LEU A 502      -1.179  -6.055   5.335  1.00  0.00           H  
ATOM    426 HD12 LEU A 502       0.317  -6.765   5.940  1.00  0.00           H  
ATOM    427 HD13 LEU A 502       0.208  -5.023   5.684  1.00  0.00           H  
ATOM    428 HD21 LEU A 502      -0.290  -4.039   8.620  1.00  0.00           H  
ATOM    429 HD22 LEU A 502      -1.946  -4.002   8.014  1.00  0.00           H  
ATOM    430 HD23 LEU A 502      -0.601  -3.656   6.926  1.00  0.00           H  
ATOM    431  N   ASN A 503      -5.102  -6.407   9.006  1.00  0.00           N  
ATOM    432  CA  ASN A 503      -6.460  -6.937   9.021  1.00  0.00           C  
ATOM    433  C   ASN A 503      -6.884  -7.387   7.626  1.00  0.00           C  
ATOM    434  O   ASN A 503      -6.106  -7.316   6.675  1.00  0.00           O  
ATOM    435  CB  ASN A 503      -7.436  -5.882   9.547  1.00  0.00           C  
ATOM    436  CG  ASN A 503      -7.137  -4.497   9.005  1.00  0.00           C  
ATOM    437  OD1 ASN A 503      -6.256  -3.799   9.507  1.00  0.00           O  
ATOM    438  ND2 ASN A 503      -7.872  -4.094   7.975  1.00  0.00           N  
ATOM    439  H   ASN A 503      -4.967  -5.438   8.940  1.00  0.00           H  
ATOM    440  HA  ASN A 503      -6.476  -7.790   9.683  1.00  0.00           H  
ATOM    441  HB2 ASN A 503      -8.440  -6.152   9.255  1.00  0.00           H  
ATOM    442  HB3 ASN A 503      -7.375  -5.848  10.624  1.00  0.00           H  
ATOM    443 HD21 ASN A 503      -8.557  -4.703   7.628  1.00  0.00           H  
ATOM    444 HD22 ASN A 503      -7.700  -3.203   7.605  1.00  0.00           H  
ATOM    445  N   THR A 504      -8.124  -7.852   7.512  1.00  0.00           N  
ATOM    446  CA  THR A 504      -8.652  -8.315   6.235  1.00  0.00           C  
ATOM    447  C   THR A 504      -8.575  -7.219   5.178  1.00  0.00           C  
ATOM    448  O   THR A 504      -8.088  -7.445   4.071  1.00  0.00           O  
ATOM    449  CB  THR A 504     -10.114  -8.782   6.367  1.00  0.00           C  
ATOM    450  OG1 THR A 504     -10.217  -9.790   7.379  1.00  0.00           O  
ATOM    451  CG2 THR A 504     -10.629  -9.330   5.045  1.00  0.00           C  
ATOM    452  H   THR A 504      -8.697  -7.884   8.306  1.00  0.00           H  
ATOM    453  HA  THR A 504      -8.055  -9.155   5.912  1.00  0.00           H  
ATOM    454  HB  THR A 504     -10.723  -7.935   6.650  1.00  0.00           H  
ATOM    455  HG1 THR A 504      -9.511  -9.673   8.020  1.00  0.00           H  
ATOM    456 HG21 THR A 504     -11.706  -9.254   5.018  1.00  0.00           H  
ATOM    457 HG22 THR A 504     -10.338 -10.365   4.946  1.00  0.00           H  
ATOM    458 HG23 THR A 504     -10.209  -8.759   4.231  1.00  0.00           H  
ATOM    459  N   GLN A 505      -9.057  -6.031   5.528  1.00  0.00           N  
ATOM    460  CA  GLN A 505      -9.042  -4.899   4.608  1.00  0.00           C  
ATOM    461  C   GLN A 505      -7.612  -4.475   4.291  1.00  0.00           C  
ATOM    462  O   GLN A 505      -7.249  -4.305   3.128  1.00  0.00           O  
ATOM    463  CB  GLN A 505      -9.816  -3.721   5.202  1.00  0.00           C  
ATOM    464  CG  GLN A 505     -11.326  -3.890   5.136  1.00  0.00           C  
ATOM    465  CD  GLN A 505     -12.071  -2.718   5.743  1.00  0.00           C  
ATOM    466  OE1 GLN A 505     -11.643  -2.148   6.746  1.00  0.00           O  
ATOM    467  NE2 GLN A 505     -13.194  -2.352   5.136  1.00  0.00           N  
ATOM    468  H   GLN A 505      -9.432  -5.912   6.425  1.00  0.00           H  
ATOM    469  HA  GLN A 505      -9.523  -5.210   3.693  1.00  0.00           H  
ATOM    470  HB2 GLN A 505      -9.534  -3.606   6.238  1.00  0.00           H  
ATOM    471  HB3 GLN A 505      -9.553  -2.824   4.663  1.00  0.00           H  
ATOM    472  HG2 GLN A 505     -11.619  -3.986   4.101  1.00  0.00           H  
ATOM    473  HG3 GLN A 505     -11.598  -4.788   5.671  1.00  0.00           H  
ATOM    474 HE21 GLN A 505     -13.475  -2.853   4.341  1.00  0.00           H  
ATOM    475 HE22 GLN A 505     -13.697  -1.598   5.507  1.00  0.00           H  
ATOM    476  N   GLN A 506      -6.805  -4.305   5.334  1.00  0.00           N  
ATOM    477  CA  GLN A 506      -5.415  -3.899   5.165  1.00  0.00           C  
ATOM    478  C   GLN A 506      -4.699  -4.809   4.173  1.00  0.00           C  
ATOM    479  O   GLN A 506      -3.973  -4.338   3.295  1.00  0.00           O  
ATOM    480  CB  GLN A 506      -4.689  -3.921   6.512  1.00  0.00           C  
ATOM    481  CG  GLN A 506      -4.812  -2.621   7.290  1.00  0.00           C  
ATOM    482  CD  GLN A 506      -3.927  -2.592   8.521  1.00  0.00           C  
ATOM    483  OE1 GLN A 506      -3.841  -3.573   9.261  1.00  0.00           O  
ATOM    484  NE2 GLN A 506      -3.263  -1.465   8.747  1.00  0.00           N  
ATOM    485  H   GLN A 506      -7.153  -4.455   6.237  1.00  0.00           H  
ATOM    486  HA  GLN A 506      -5.409  -2.891   4.780  1.00  0.00           H  
ATOM    487  HB2 GLN A 506      -5.097  -4.717   7.115  1.00  0.00           H  
ATOM    488  HB3 GLN A 506      -3.640  -4.113   6.338  1.00  0.00           H  
ATOM    489  HG2 GLN A 506      -4.531  -1.802   6.646  1.00  0.00           H  
ATOM    490  HG3 GLN A 506      -5.839  -2.498   7.600  1.00  0.00           H  
ATOM    491 HE21 GLN A 506      -3.382  -0.724   8.116  1.00  0.00           H  
ATOM    492 HE22 GLN A 506      -2.685  -1.418   9.536  1.00  0.00           H  
ATOM    493  N   LEU A 507      -4.906  -6.113   4.317  1.00  0.00           N  
ATOM    494  CA  LEU A 507      -4.280  -7.090   3.433  1.00  0.00           C  
ATOM    495  C   LEU A 507      -4.707  -6.866   1.986  1.00  0.00           C  
ATOM    496  O   LEU A 507      -3.869  -6.723   1.095  1.00  0.00           O  
ATOM    497  CB  LEU A 507      -4.643  -8.510   3.871  1.00  0.00           C  
ATOM    498  CG  LEU A 507      -3.891  -9.050   5.087  1.00  0.00           C  
ATOM    499  CD1 LEU A 507      -4.562 -10.310   5.613  1.00  0.00           C  
ATOM    500  CD2 LEU A 507      -2.436  -9.326   4.735  1.00  0.00           C  
ATOM    501  H   LEU A 507      -5.495  -6.427   5.035  1.00  0.00           H  
ATOM    502  HA  LEU A 507      -3.210  -6.962   3.504  1.00  0.00           H  
ATOM    503  HB2 LEU A 507      -5.698  -8.525   4.101  1.00  0.00           H  
ATOM    504  HB3 LEU A 507      -4.448  -9.171   3.038  1.00  0.00           H  
ATOM    505  HG  LEU A 507      -3.911  -8.309   5.874  1.00  0.00           H  
ATOM    506 HD11 LEU A 507      -5.260 -10.047   6.392  1.00  0.00           H  
ATOM    507 HD12 LEU A 507      -3.812 -10.977   6.011  1.00  0.00           H  
ATOM    508 HD13 LEU A 507      -5.088 -10.800   4.807  1.00  0.00           H  
ATOM    509 HD21 LEU A 507      -1.799  -8.653   5.289  1.00  0.00           H  
ATOM    510 HD22 LEU A 507      -2.287  -9.172   3.676  1.00  0.00           H  
ATOM    511 HD23 LEU A 507      -2.191 -10.346   4.990  1.00  0.00           H  
ATOM    512  N   THR A 508      -6.016  -6.836   1.758  1.00  0.00           N  
ATOM    513  CA  THR A 508      -6.554  -6.629   0.419  1.00  0.00           C  
ATOM    514  C   THR A 508      -5.835  -5.489  -0.292  1.00  0.00           C  
ATOM    515  O   THR A 508      -5.315  -5.663  -1.394  1.00  0.00           O  
ATOM    516  CB  THR A 508      -8.063  -6.321   0.462  1.00  0.00           C  
ATOM    517  OG1 THR A 508      -8.750  -7.337   1.202  1.00  0.00           O  
ATOM    518  CG2 THR A 508      -8.638  -6.234  -0.944  1.00  0.00           C  
ATOM    519  H   THR A 508      -6.634  -6.956   2.509  1.00  0.00           H  
ATOM    520  HA  THR A 508      -6.410  -7.540  -0.143  1.00  0.00           H  
ATOM    521  HB  THR A 508      -8.207  -5.369   0.954  1.00  0.00           H  
ATOM    522  HG1 THR A 508      -9.553  -6.970   1.580  1.00  0.00           H  
ATOM    523 HG21 THR A 508      -9.638  -5.829  -0.899  1.00  0.00           H  
ATOM    524 HG22 THR A 508      -8.667  -7.220  -1.382  1.00  0.00           H  
ATOM    525 HG23 THR A 508      -8.016  -5.590  -1.547  1.00  0.00           H  
ATOM    526  N   ALA A 509      -5.808  -4.323   0.345  1.00  0.00           N  
ATOM    527  CA  ALA A 509      -5.149  -3.155  -0.227  1.00  0.00           C  
ATOM    528  C   ALA A 509      -3.692  -3.456  -0.562  1.00  0.00           C  
ATOM    529  O   ALA A 509      -3.220  -3.148  -1.657  1.00  0.00           O  
ATOM    530  CB  ALA A 509      -5.240  -1.976   0.731  1.00  0.00           C  
ATOM    531  H   ALA A 509      -6.240  -4.247   1.221  1.00  0.00           H  
ATOM    532  HA  ALA A 509      -5.670  -2.890  -1.136  1.00  0.00           H  
ATOM    533  HB1 ALA A 509      -6.272  -1.675   0.832  1.00  0.00           H  
ATOM    534  HB2 ALA A 509      -4.852  -2.266   1.696  1.00  0.00           H  
ATOM    535  HB3 ALA A 509      -4.660  -1.152   0.342  1.00  0.00           H  
ATOM    536  N   PHE A 510      -2.984  -4.059   0.386  1.00  0.00           N  
ATOM    537  CA  PHE A 510      -1.579  -4.400   0.192  1.00  0.00           C  
ATOM    538  C   PHE A 510      -1.391  -5.230  -1.075  1.00  0.00           C  
ATOM    539  O   PHE A 510      -0.559  -4.907  -1.922  1.00  0.00           O  
ATOM    540  CB  PHE A 510      -1.047  -5.169   1.403  1.00  0.00           C  
ATOM    541  CG  PHE A 510       0.437  -5.395   1.364  1.00  0.00           C  
ATOM    542  CD1 PHE A 510       1.316  -4.357   1.628  1.00  0.00           C  
ATOM    543  CD2 PHE A 510       0.954  -6.645   1.065  1.00  0.00           C  
ATOM    544  CE1 PHE A 510       2.683  -4.562   1.592  1.00  0.00           C  
ATOM    545  CE2 PHE A 510       2.319  -6.856   1.028  1.00  0.00           C  
ATOM    546  CZ  PHE A 510       3.185  -5.813   1.293  1.00  0.00           C  
ATOM    547  H   PHE A 510      -3.416  -4.280   1.238  1.00  0.00           H  
ATOM    548  HA  PHE A 510      -1.027  -3.479   0.090  1.00  0.00           H  
ATOM    549  HB2 PHE A 510      -1.274  -4.615   2.301  1.00  0.00           H  
ATOM    550  HB3 PHE A 510      -1.530  -6.134   1.448  1.00  0.00           H  
ATOM    551  HD1 PHE A 510       0.926  -3.378   1.863  1.00  0.00           H  
ATOM    552  HD2 PHE A 510       0.277  -7.463   0.858  1.00  0.00           H  
ATOM    553  HE1 PHE A 510       3.357  -3.745   1.800  1.00  0.00           H  
ATOM    554  HE2 PHE A 510       2.708  -7.836   0.794  1.00  0.00           H  
ATOM    555  HZ  PHE A 510       4.252  -5.976   1.264  1.00  0.00           H  
ATOM    556  N   GLN A 511      -2.170  -6.300  -1.195  1.00  0.00           N  
ATOM    557  CA  GLN A 511      -2.089  -7.177  -2.357  1.00  0.00           C  
ATOM    558  C   GLN A 511      -2.376  -6.407  -3.641  1.00  0.00           C  
ATOM    559  O   GLN A 511      -1.642  -6.522  -4.624  1.00  0.00           O  
ATOM    560  CB  GLN A 511      -3.073  -8.340  -2.214  1.00  0.00           C  
ATOM    561  CG  GLN A 511      -2.750  -9.523  -3.113  1.00  0.00           C  
ATOM    562  CD  GLN A 511      -3.292  -9.354  -4.518  1.00  0.00           C  
ATOM    563  OE1 GLN A 511      -4.261  -8.627  -4.739  1.00  0.00           O  
ATOM    564  NE2 GLN A 511      -2.667 -10.025  -5.479  1.00  0.00           N  
ATOM    565  H   GLN A 511      -2.814  -6.505  -0.485  1.00  0.00           H  
ATOM    566  HA  GLN A 511      -1.085  -7.571  -2.405  1.00  0.00           H  
ATOM    567  HB2 GLN A 511      -3.064  -8.680  -1.190  1.00  0.00           H  
ATOM    568  HB3 GLN A 511      -4.064  -7.989  -2.461  1.00  0.00           H  
ATOM    569  HG2 GLN A 511      -1.677  -9.635  -3.168  1.00  0.00           H  
ATOM    570  HG3 GLN A 511      -3.182 -10.414  -2.681  1.00  0.00           H  
ATOM    571 HE21 GLN A 511      -1.903 -10.586  -5.228  1.00  0.00           H  
ATOM    572 HE22 GLN A 511      -2.996  -9.935  -6.396  1.00  0.00           H  
ATOM    573  N   LEU A 512      -3.447  -5.621  -3.627  1.00  0.00           N  
ATOM    574  CA  LEU A 512      -3.832  -4.831  -4.792  1.00  0.00           C  
ATOM    575  C   LEU A 512      -2.669  -3.970  -5.274  1.00  0.00           C  
ATOM    576  O   LEU A 512      -2.330  -3.972  -6.458  1.00  0.00           O  
ATOM    577  CB  LEU A 512      -5.034  -3.946  -4.457  1.00  0.00           C  
ATOM    578  CG  LEU A 512      -6.382  -4.658  -4.344  1.00  0.00           C  
ATOM    579  CD1 LEU A 512      -7.402  -3.763  -3.658  1.00  0.00           C  
ATOM    580  CD2 LEU A 512      -6.879  -5.081  -5.719  1.00  0.00           C  
ATOM    581  H   LEU A 512      -3.993  -5.571  -2.815  1.00  0.00           H  
ATOM    582  HA  LEU A 512      -4.108  -5.516  -5.580  1.00  0.00           H  
ATOM    583  HB2 LEU A 512      -4.835  -3.462  -3.513  1.00  0.00           H  
ATOM    584  HB3 LEU A 512      -5.118  -3.197  -5.232  1.00  0.00           H  
ATOM    585  HG  LEU A 512      -6.262  -5.548  -3.742  1.00  0.00           H  
ATOM    586 HD11 LEU A 512      -8.392  -4.169  -3.804  1.00  0.00           H  
ATOM    587 HD12 LEU A 512      -7.354  -2.771  -4.083  1.00  0.00           H  
ATOM    588 HD13 LEU A 512      -7.185  -3.713  -2.601  1.00  0.00           H  
ATOM    589 HD21 LEU A 512      -7.195  -4.208  -6.270  1.00  0.00           H  
ATOM    590 HD22 LEU A 512      -7.713  -5.759  -5.607  1.00  0.00           H  
ATOM    591 HD23 LEU A 512      -6.081  -5.576  -6.253  1.00  0.00           H  
ATOM    592  N   LEU A 513      -2.061  -3.236  -4.349  1.00  0.00           N  
ATOM    593  CA  LEU A 513      -0.933  -2.371  -4.678  1.00  0.00           C  
ATOM    594  C   LEU A 513       0.251  -3.188  -5.184  1.00  0.00           C  
ATOM    595  O   LEU A 513       0.899  -2.821  -6.165  1.00  0.00           O  
ATOM    596  CB  LEU A 513      -0.517  -1.553  -3.454  1.00  0.00           C  
ATOM    597  CG  LEU A 513      -1.523  -0.507  -2.972  1.00  0.00           C  
ATOM    598  CD1 LEU A 513      -1.094   0.068  -1.632  1.00  0.00           C  
ATOM    599  CD2 LEU A 513      -1.678   0.599  -4.005  1.00  0.00           C  
ATOM    600  H   LEU A 513      -2.376  -3.276  -3.422  1.00  0.00           H  
ATOM    601  HA  LEU A 513      -1.250  -1.697  -5.460  1.00  0.00           H  
ATOM    602  HB2 LEU A 513      -0.341  -2.241  -2.642  1.00  0.00           H  
ATOM    603  HB3 LEU A 513       0.403  -1.042  -3.696  1.00  0.00           H  
ATOM    604  HG  LEU A 513      -2.487  -0.979  -2.839  1.00  0.00           H  
ATOM    605 HD11 LEU A 513      -0.360  -0.582  -1.179  1.00  0.00           H  
ATOM    606 HD12 LEU A 513      -1.953   0.148  -0.982  1.00  0.00           H  
ATOM    607 HD13 LEU A 513      -0.664   1.048  -1.781  1.00  0.00           H  
ATOM    608 HD21 LEU A 513      -2.684   0.588  -4.396  1.00  0.00           H  
ATOM    609 HD22 LEU A 513      -0.976   0.440  -4.811  1.00  0.00           H  
ATOM    610 HD23 LEU A 513      -1.483   1.555  -3.541  1.00  0.00           H  
ATOM    611  N   PHE A 514       0.527  -4.300  -4.511  1.00  0.00           N  
ATOM    612  CA  PHE A 514       1.632  -5.171  -4.893  1.00  0.00           C  
ATOM    613  C   PHE A 514       1.579  -5.495  -6.383  1.00  0.00           C  
ATOM    614  O   PHE A 514       2.556  -5.301  -7.106  1.00  0.00           O  
ATOM    615  CB  PHE A 514       1.596  -6.465  -4.076  1.00  0.00           C  
ATOM    616  CG  PHE A 514       2.828  -7.308  -4.234  1.00  0.00           C  
ATOM    617  CD1 PHE A 514       4.085  -6.771  -4.005  1.00  0.00           C  
ATOM    618  CD2 PHE A 514       2.731  -8.638  -4.611  1.00  0.00           C  
ATOM    619  CE1 PHE A 514       5.221  -7.545  -4.150  1.00  0.00           C  
ATOM    620  CE2 PHE A 514       3.863  -9.417  -4.758  1.00  0.00           C  
ATOM    621  CZ  PHE A 514       5.110  -8.870  -4.526  1.00  0.00           C  
ATOM    622  H   PHE A 514      -0.026  -4.540  -3.737  1.00  0.00           H  
ATOM    623  HA  PHE A 514       2.553  -4.649  -4.682  1.00  0.00           H  
ATOM    624  HB2 PHE A 514       1.494  -6.219  -3.030  1.00  0.00           H  
ATOM    625  HB3 PHE A 514       0.746  -7.054  -4.387  1.00  0.00           H  
ATOM    626  HD1 PHE A 514       4.174  -5.736  -3.709  1.00  0.00           H  
ATOM    627  HD2 PHE A 514       1.755  -9.067  -4.793  1.00  0.00           H  
ATOM    628  HE1 PHE A 514       6.195  -7.115  -3.968  1.00  0.00           H  
ATOM    629  HE2 PHE A 514       3.772 -10.452  -5.052  1.00  0.00           H  
ATOM    630  HZ  PHE A 514       5.996  -9.476  -4.640  1.00  0.00           H  
ATOM    631  N   ALA A 515       0.432  -5.992  -6.834  1.00  0.00           N  
ATOM    632  CA  ALA A 515       0.250  -6.342  -8.237  1.00  0.00           C  
ATOM    633  C   ALA A 515       0.397  -5.116  -9.132  1.00  0.00           C  
ATOM    634  O   ALA A 515       1.072  -5.164 -10.160  1.00  0.00           O  
ATOM    635  CB  ALA A 515      -1.109  -6.991  -8.447  1.00  0.00           C  
ATOM    636  H   ALA A 515      -0.310  -6.124  -6.208  1.00  0.00           H  
ATOM    637  HA  ALA A 515       1.011  -7.062  -8.503  1.00  0.00           H  
ATOM    638  HB1 ALA A 515      -1.166  -7.901  -7.868  1.00  0.00           H  
ATOM    639  HB2 ALA A 515      -1.886  -6.312  -8.128  1.00  0.00           H  
ATOM    640  HB3 ALA A 515      -1.240  -7.222  -9.494  1.00  0.00           H  
ATOM    641  N   TRP A 516      -0.239  -4.020  -8.735  1.00  0.00           N  
ATOM    642  CA  TRP A 516      -0.179  -2.781  -9.503  1.00  0.00           C  
ATOM    643  C   TRP A 516       1.266  -2.348  -9.726  1.00  0.00           C  
ATOM    644  O   TRP A 516       1.711  -2.206 -10.865  1.00  0.00           O  
ATOM    645  CB  TRP A 516      -0.951  -1.674  -8.784  1.00  0.00           C  
ATOM    646  CG  TRP A 516      -0.682  -0.307  -9.337  1.00  0.00           C  
ATOM    647  CD1 TRP A 516      -1.354   0.313 -10.351  1.00  0.00           C  
ATOM    648  CD2 TRP A 516       0.333   0.607  -8.907  1.00  0.00           C  
ATOM    649  NE1 TRP A 516      -0.818   1.558 -10.578  1.00  0.00           N  
ATOM    650  CE2 TRP A 516       0.217   1.763  -9.705  1.00  0.00           C  
ATOM    651  CE3 TRP A 516       1.326   0.563  -7.926  1.00  0.00           C  
ATOM    652  CZ2 TRP A 516       1.059   2.861  -9.550  1.00  0.00           C  
ATOM    653  CZ3 TRP A 516       2.161   1.654  -7.773  1.00  0.00           C  
ATOM    654  CH2 TRP A 516       2.023   2.790  -8.581  1.00  0.00           C  
ATOM    655  H   TRP A 516      -0.761  -4.044  -7.906  1.00  0.00           H  
ATOM    656  HA  TRP A 516      -0.640  -2.964 -10.462  1.00  0.00           H  
ATOM    657  HB2 TRP A 516      -2.010  -1.866  -8.870  1.00  0.00           H  
ATOM    658  HB3 TRP A 516      -0.674  -1.672  -7.739  1.00  0.00           H  
ATOM    659  HD1 TRP A 516      -2.182  -0.123 -10.888  1.00  0.00           H  
ATOM    660  HE1 TRP A 516      -1.129   2.196 -11.254  1.00  0.00           H  
ATOM    661  HE3 TRP A 516       1.448  -0.304  -7.293  1.00  0.00           H  
ATOM    662  HZ2 TRP A 516       0.965   3.745 -10.164  1.00  0.00           H  
ATOM    663  HZ3 TRP A 516       2.935   1.638  -7.020  1.00  0.00           H  
ATOM    664  HH2 TRP A 516       2.697   3.619  -8.427  1.00  0.00           H  
ATOM    665  N   ARG A 517       1.993  -2.141  -8.633  1.00  0.00           N  
ATOM    666  CA  ARG A 517       3.387  -1.724  -8.711  1.00  0.00           C  
ATOM    667  C   ARG A 517       4.192  -2.676  -9.592  1.00  0.00           C  
ATOM    668  O   ARG A 517       4.865  -2.250 -10.530  1.00  0.00           O  
ATOM    669  CB  ARG A 517       4.003  -1.663  -7.312  1.00  0.00           C  
ATOM    670  CG  ARG A 517       5.444  -1.179  -7.301  1.00  0.00           C  
ATOM    671  CD  ARG A 517       6.199  -1.706  -6.090  1.00  0.00           C  
ATOM    672  NE  ARG A 517       6.437  -3.144  -6.177  1.00  0.00           N  
ATOM    673  CZ  ARG A 517       7.303  -3.793  -5.407  1.00  0.00           C  
ATOM    674  NH1 ARG A 517       8.009  -3.136  -4.497  1.00  0.00           N  
ATOM    675  NH2 ARG A 517       7.464  -5.103  -5.545  1.00  0.00           N  
ATOM    676  H   ARG A 517       1.581  -2.272  -7.753  1.00  0.00           H  
ATOM    677  HA  ARG A 517       3.415  -0.738  -9.150  1.00  0.00           H  
ATOM    678  HB2 ARG A 517       3.416  -0.992  -6.702  1.00  0.00           H  
ATOM    679  HB3 ARG A 517       3.974  -2.651  -6.876  1.00  0.00           H  
ATOM    680  HG2 ARG A 517       5.937  -1.525  -8.197  1.00  0.00           H  
ATOM    681  HG3 ARG A 517       5.451  -0.100  -7.278  1.00  0.00           H  
ATOM    682  HD2 ARG A 517       7.149  -1.197  -6.026  1.00  0.00           H  
ATOM    683  HD3 ARG A 517       5.619  -1.499  -5.203  1.00  0.00           H  
ATOM    684  HE  ARG A 517       5.926  -3.650  -6.842  1.00  0.00           H  
ATOM    685 HH11 ARG A 517       7.889  -2.149  -4.390  1.00  0.00           H  
ATOM    686 HH12 ARG A 517       8.659  -3.627  -3.918  1.00  0.00           H  
ATOM    687 HH21 ARG A 517       6.933  -5.602  -6.230  1.00  0.00           H  
ATOM    688 HH22 ARG A 517       8.116  -5.591  -4.965  1.00  0.00           H  
ATOM    689  N   ASP A 518       4.116  -3.966  -9.282  1.00  0.00           N  
ATOM    690  CA  ASP A 518       4.836  -4.979 -10.044  1.00  0.00           C  
ATOM    691  C   ASP A 518       4.523  -4.863 -11.533  1.00  0.00           C  
ATOM    692  O   ASP A 518       5.413  -4.973 -12.376  1.00  0.00           O  
ATOM    693  CB  ASP A 518       4.476  -6.378  -9.542  1.00  0.00           C  
ATOM    694  CG  ASP A 518       5.449  -7.435 -10.026  1.00  0.00           C  
ATOM    695  OD1 ASP A 518       6.619  -7.087 -10.294  1.00  0.00           O  
ATOM    696  OD2 ASP A 518       5.041  -8.610 -10.136  1.00  0.00           O  
ATOM    697  H   ASP A 518       3.562  -4.243  -8.522  1.00  0.00           H  
ATOM    698  HA  ASP A 518       5.893  -4.815  -9.898  1.00  0.00           H  
ATOM    699  HB2 ASP A 518       4.482  -6.378  -8.461  1.00  0.00           H  
ATOM    700  HB3 ASP A 518       3.488  -6.636  -9.892  1.00  0.00           H  
ATOM    701  N   LYS A 519       3.252  -4.642 -11.849  1.00  0.00           N  
ATOM    702  CA  LYS A 519       2.819  -4.511 -13.235  1.00  0.00           C  
ATOM    703  C   LYS A 519       3.444  -3.281 -13.886  1.00  0.00           C  
ATOM    704  O   LYS A 519       4.162  -3.389 -14.881  1.00  0.00           O  
ATOM    705  CB  LYS A 519       1.293  -4.421 -13.309  1.00  0.00           C  
ATOM    706  CG  LYS A 519       0.766  -4.155 -14.708  1.00  0.00           C  
ATOM    707  CD  LYS A 519      -0.559  -3.412 -14.674  1.00  0.00           C  
ATOM    708  CE  LYS A 519      -0.364  -1.940 -14.340  1.00  0.00           C  
ATOM    709  NZ  LYS A 519      -1.544  -1.371 -13.633  1.00  0.00           N  
ATOM    710  H   LYS A 519       2.588  -4.563 -11.132  1.00  0.00           H  
ATOM    711  HA  LYS A 519       3.145  -5.391 -13.769  1.00  0.00           H  
ATOM    712  HB2 LYS A 519       0.872  -5.352 -12.959  1.00  0.00           H  
ATOM    713  HB3 LYS A 519       0.961  -3.620 -12.664  1.00  0.00           H  
ATOM    714  HG2 LYS A 519       1.487  -3.558 -15.248  1.00  0.00           H  
ATOM    715  HG3 LYS A 519       0.626  -5.099 -15.215  1.00  0.00           H  
ATOM    716  HD2 LYS A 519      -1.031  -3.490 -15.641  1.00  0.00           H  
ATOM    717  HD3 LYS A 519      -1.194  -3.861 -13.923  1.00  0.00           H  
ATOM    718  HE2 LYS A 519       0.506  -1.840 -13.709  1.00  0.00           H  
ATOM    719  HE3 LYS A 519      -0.207  -1.395 -15.259  1.00  0.00           H  
ATOM    720  HZ1 LYS A 519      -2.066  -0.733 -14.268  1.00  0.00           H  
ATOM    721  HZ2 LYS A 519      -1.236  -0.834 -12.798  1.00  0.00           H  
ATOM    722  HZ3 LYS A 519      -2.180  -2.134 -13.327  1.00  0.00           H  
ATOM    723  N   THR A 520       3.166  -2.111 -13.319  1.00  0.00           N  
ATOM    724  CA  THR A 520       3.701  -0.861 -13.843  1.00  0.00           C  
ATOM    725  C   THR A 520       5.222  -0.906 -13.929  1.00  0.00           C  
ATOM    726  O   THR A 520       5.819  -0.338 -14.842  1.00  0.00           O  
ATOM    727  CB  THR A 520       3.283   0.339 -12.972  1.00  0.00           C  
ATOM    728  OG1 THR A 520       1.872   0.298 -12.727  1.00  0.00           O  
ATOM    729  CG2 THR A 520       3.647   1.652 -13.648  1.00  0.00           C  
ATOM    730  H   THR A 520       2.587  -2.090 -12.528  1.00  0.00           H  
ATOM    731  HA  THR A 520       3.298  -0.716 -14.835  1.00  0.00           H  
ATOM    732  HB  THR A 520       3.806   0.279 -12.029  1.00  0.00           H  
ATOM    733  HG1 THR A 520       1.679   0.737 -11.895  1.00  0.00           H  
ATOM    734 HG21 THR A 520       3.792   1.484 -14.705  1.00  0.00           H  
ATOM    735 HG22 THR A 520       4.558   2.038 -13.216  1.00  0.00           H  
ATOM    736 HG23 THR A 520       2.849   2.364 -13.503  1.00  0.00           H  
ATOM    737  N   ALA A 521       5.844  -1.587 -12.971  1.00  0.00           N  
ATOM    738  CA  ALA A 521       7.296  -1.709 -12.940  1.00  0.00           C  
ATOM    739  C   ALA A 521       7.856  -1.963 -14.336  1.00  0.00           C  
ATOM    740  O   ALA A 521       8.739  -1.243 -14.801  1.00  0.00           O  
ATOM    741  CB  ALA A 521       7.712  -2.823 -11.992  1.00  0.00           C  
ATOM    742  H   ALA A 521       5.313  -2.019 -12.270  1.00  0.00           H  
ATOM    743  HA  ALA A 521       7.701  -0.780 -12.565  1.00  0.00           H  
ATOM    744  HB1 ALA A 521       7.594  -3.777 -12.484  1.00  0.00           H  
ATOM    745  HB2 ALA A 521       8.746  -2.689 -11.710  1.00  0.00           H  
ATOM    746  HB3 ALA A 521       7.091  -2.794 -11.109  1.00  0.00           H  
ATOM    747  N   ARG A 522       7.336  -2.992 -14.998  1.00  0.00           N  
ATOM    748  CA  ARG A 522       7.786  -3.342 -16.340  1.00  0.00           C  
ATOM    749  C   ARG A 522       7.294  -2.321 -17.362  1.00  0.00           C  
ATOM    750  O   ARG A 522       8.027  -1.937 -18.273  1.00  0.00           O  
ATOM    751  CB  ARG A 522       7.289  -4.738 -16.719  1.00  0.00           C  
ATOM    752  CG  ARG A 522       7.790  -5.216 -18.072  1.00  0.00           C  
ATOM    753  CD  ARG A 522       9.279  -5.520 -18.040  1.00  0.00           C  
ATOM    754  NE  ARG A 522       9.841  -5.650 -19.382  1.00  0.00           N  
ATOM    755  CZ  ARG A 522      11.021  -6.206 -19.634  1.00  0.00           C  
ATOM    756  NH1 ARG A 522      11.760  -6.681 -18.640  1.00  0.00           N  
ATOM    757  NH2 ARG A 522      11.464  -6.289 -20.882  1.00  0.00           N  
ATOM    758  H   ARG A 522       6.634  -3.528 -14.574  1.00  0.00           H  
ATOM    759  HA  ARG A 522       8.865  -3.341 -16.339  1.00  0.00           H  
ATOM    760  HB2 ARG A 522       7.620  -5.441 -15.969  1.00  0.00           H  
ATOM    761  HB3 ARG A 522       6.210  -4.729 -16.742  1.00  0.00           H  
ATOM    762  HG2 ARG A 522       7.257  -6.114 -18.347  1.00  0.00           H  
ATOM    763  HG3 ARG A 522       7.604  -4.446 -18.807  1.00  0.00           H  
ATOM    764  HD2 ARG A 522       9.786  -4.717 -17.525  1.00  0.00           H  
ATOM    765  HD3 ARG A 522       9.433  -6.444 -17.504  1.00  0.00           H  
ATOM    766  HE  ARG A 522       9.312  -5.306 -20.131  1.00  0.00           H  
ATOM    767 HH11 ARG A 522      11.428  -6.621 -17.699  1.00  0.00           H  
ATOM    768 HH12 ARG A 522      12.647  -7.100 -18.833  1.00  0.00           H  
ATOM    769 HH21 ARG A 522      10.910  -5.932 -21.633  1.00  0.00           H  
ATOM    770 HH22 ARG A 522      12.352  -6.707 -21.070  1.00  0.00           H  
ATOM    771  N   ARG A 523       6.048  -1.886 -17.204  1.00  0.00           N  
ATOM    772  CA  ARG A 523       5.457  -0.911 -18.113  1.00  0.00           C  
ATOM    773  C   ARG A 523       6.355   0.314 -18.254  1.00  0.00           C  
ATOM    774  O   ARG A 523       6.581   0.806 -19.359  1.00  0.00           O  
ATOM    775  CB  ARG A 523       4.074  -0.489 -17.614  1.00  0.00           C  
ATOM    776  CG  ARG A 523       3.385   0.523 -18.515  1.00  0.00           C  
ATOM    777  CD  ARG A 523       2.965  -0.102 -19.836  1.00  0.00           C  
ATOM    778  NE  ARG A 523       4.004   0.022 -20.855  1.00  0.00           N  
ATOM    779  CZ  ARG A 523       4.230   1.136 -21.542  1.00  0.00           C  
ATOM    780  NH1 ARG A 523       3.495   2.217 -21.320  1.00  0.00           N  
ATOM    781  NH2 ARG A 523       5.195   1.171 -22.453  1.00  0.00           N  
ATOM    782  H   ARG A 523       5.512  -2.229 -16.458  1.00  0.00           H  
ATOM    783  HA  ARG A 523       5.354  -1.380 -19.080  1.00  0.00           H  
ATOM    784  HB2 ARG A 523       3.446  -1.365 -17.547  1.00  0.00           H  
ATOM    785  HB3 ARG A 523       4.177  -0.053 -16.632  1.00  0.00           H  
ATOM    786  HG2 ARG A 523       2.506   0.899 -18.012  1.00  0.00           H  
ATOM    787  HG3 ARG A 523       4.065   1.338 -18.712  1.00  0.00           H  
ATOM    788  HD2 ARG A 523       2.757  -1.149 -19.674  1.00  0.00           H  
ATOM    789  HD3 ARG A 523       2.071   0.392 -20.185  1.00  0.00           H  
ATOM    790  HE  ARG A 523       4.559  -0.765 -21.035  1.00  0.00           H  
ATOM    791 HH11 ARG A 523       2.768   2.194 -20.633  1.00  0.00           H  
ATOM    792 HH12 ARG A 523       3.668   3.055 -21.838  1.00  0.00           H  
ATOM    793 HH21 ARG A 523       5.751   0.358 -22.623  1.00  0.00           H  
ATOM    794 HH22 ARG A 523       5.364   2.010 -22.969  1.00  0.00           H  
ATOM    795  N   GLU A 524       6.864   0.802 -17.127  1.00  0.00           N  
ATOM    796  CA  GLU A 524       7.736   1.970 -17.125  1.00  0.00           C  
ATOM    797  C   GLU A 524       9.200   1.557 -17.001  1.00  0.00           C  
ATOM    798  O   GLU A 524      10.048   2.352 -16.595  1.00  0.00           O  
ATOM    799  CB  GLU A 524       7.361   2.913 -15.980  1.00  0.00           C  
ATOM    800  CG  GLU A 524       5.999   3.564 -16.148  1.00  0.00           C  
ATOM    801  CD  GLU A 524       5.896   4.380 -17.422  1.00  0.00           C  
ATOM    802  OE1 GLU A 524       6.908   4.995 -17.817  1.00  0.00           O  
ATOM    803  OE2 GLU A 524       4.802   4.401 -18.025  1.00  0.00           O  
ATOM    804  H   GLU A 524       6.648   0.365 -16.276  1.00  0.00           H  
ATOM    805  HA  GLU A 524       7.599   2.487 -18.063  1.00  0.00           H  
ATOM    806  HB2 GLU A 524       7.359   2.353 -15.056  1.00  0.00           H  
ATOM    807  HB3 GLU A 524       8.105   3.694 -15.915  1.00  0.00           H  
ATOM    808  HG2 GLU A 524       5.245   2.792 -16.171  1.00  0.00           H  
ATOM    809  HG3 GLU A 524       5.819   4.216 -15.305  1.00  0.00           H  
ATOM    810  N   ASP A 525       9.488   0.309 -17.352  1.00  0.00           N  
ATOM    811  CA  ASP A 525      10.848  -0.211 -17.281  1.00  0.00           C  
ATOM    812  C   ASP A 525      11.596   0.384 -16.092  1.00  0.00           C  
ATOM    813  O   ASP A 525      12.761   0.764 -16.206  1.00  0.00           O  
ATOM    814  CB  ASP A 525      11.602   0.093 -18.577  1.00  0.00           C  
ATOM    815  CG  ASP A 525      11.004  -0.618 -19.775  1.00  0.00           C  
ATOM    816  OD1 ASP A 525      11.083  -1.864 -19.825  1.00  0.00           O  
ATOM    817  OD2 ASP A 525      10.458   0.070 -20.662  1.00  0.00           O  
ATOM    818  H   ASP A 525       8.768  -0.277 -17.669  1.00  0.00           H  
ATOM    819  HA  ASP A 525      10.788  -1.281 -17.153  1.00  0.00           H  
ATOM    820  HB2 ASP A 525      11.573   1.157 -18.762  1.00  0.00           H  
ATOM    821  HB3 ASP A 525      12.630  -0.222 -18.470  1.00  0.00           H  
ATOM    822  N   GLU A 526      10.917   0.463 -14.952  1.00  0.00           N  
ATOM    823  CA  GLU A 526      11.517   1.014 -13.742  1.00  0.00           C  
ATOM    824  C   GLU A 526      11.711  -0.072 -12.688  1.00  0.00           C  
ATOM    825  O   GLU A 526      11.243  -1.199 -12.848  1.00  0.00           O  
ATOM    826  CB  GLU A 526      10.643   2.137 -13.179  1.00  0.00           C  
ATOM    827  CG  GLU A 526      10.960   3.504 -13.761  1.00  0.00           C  
ATOM    828  CD  GLU A 526      12.430   3.859 -13.653  1.00  0.00           C  
ATOM    829  OE1 GLU A 526      13.101   3.335 -12.739  1.00  0.00           O  
ATOM    830  OE2 GLU A 526      12.909   4.660 -14.482  1.00  0.00           O  
ATOM    831  H   GLU A 526       9.991   0.143 -14.923  1.00  0.00           H  
ATOM    832  HA  GLU A 526      12.482   1.420 -14.006  1.00  0.00           H  
ATOM    833  HB2 GLU A 526       9.608   1.910 -13.387  1.00  0.00           H  
ATOM    834  HB3 GLU A 526      10.784   2.183 -12.109  1.00  0.00           H  
ATOM    835  HG2 GLU A 526      10.679   3.511 -14.804  1.00  0.00           H  
ATOM    836  HG3 GLU A 526      10.385   4.249 -13.230  1.00  0.00           H  
ATOM    837  N   SER A 527      12.406   0.277 -11.609  1.00  0.00           N  
ATOM    838  CA  SER A 527      12.667  -0.668 -10.530  1.00  0.00           C  
ATOM    839  C   SER A 527      11.593  -0.570  -9.451  1.00  0.00           C  
ATOM    840  O   SER A 527      10.842   0.404  -9.393  1.00  0.00           O  
ATOM    841  CB  SER A 527      14.045  -0.409  -9.919  1.00  0.00           C  
ATOM    842  OG  SER A 527      14.017   0.714  -9.055  1.00  0.00           O  
ATOM    843  H   SER A 527      12.753   1.191 -11.539  1.00  0.00           H  
ATOM    844  HA  SER A 527      12.649  -1.663 -10.949  1.00  0.00           H  
ATOM    845  HB2 SER A 527      14.354  -1.275  -9.353  1.00  0.00           H  
ATOM    846  HB3 SER A 527      14.757  -0.223 -10.710  1.00  0.00           H  
ATOM    847  HG  SER A 527      14.675   1.353  -9.339  1.00  0.00           H  
ATOM    848  N   TYR A 528      11.526  -1.586  -8.598  1.00  0.00           N  
ATOM    849  CA  TYR A 528      10.543  -1.617  -7.521  1.00  0.00           C  
ATOM    850  C   TYR A 528      10.672  -0.385  -6.630  1.00  0.00           C  
ATOM    851  O   TYR A 528       9.729   0.391  -6.485  1.00  0.00           O  
ATOM    852  CB  TYR A 528      10.713  -2.886  -6.683  1.00  0.00           C  
ATOM    853  CG  TYR A 528      10.526  -4.162  -7.473  1.00  0.00           C  
ATOM    854  CD1 TYR A 528       9.370  -4.382  -8.212  1.00  0.00           C  
ATOM    855  CD2 TYR A 528      11.504  -5.149  -7.478  1.00  0.00           C  
ATOM    856  CE1 TYR A 528       9.195  -5.546  -8.934  1.00  0.00           C  
ATOM    857  CE2 TYR A 528      11.338  -6.315  -8.198  1.00  0.00           C  
ATOM    858  CZ  TYR A 528      10.182  -6.510  -8.925  1.00  0.00           C  
ATOM    859  OH  TYR A 528      10.012  -7.672  -9.642  1.00  0.00           O  
ATOM    860  H   TYR A 528      12.152  -2.334  -8.695  1.00  0.00           H  
ATOM    861  HA  TYR A 528       9.561  -1.622  -7.969  1.00  0.00           H  
ATOM    862  HB2 TYR A 528      11.706  -2.900  -6.261  1.00  0.00           H  
ATOM    863  HB3 TYR A 528       9.987  -2.881  -5.884  1.00  0.00           H  
ATOM    864  HD1 TYR A 528       8.599  -3.625  -8.218  1.00  0.00           H  
ATOM    865  HD2 TYR A 528      12.409  -4.993  -6.908  1.00  0.00           H  
ATOM    866  HE1 TYR A 528       8.290  -5.699  -9.503  1.00  0.00           H  
ATOM    867  HE2 TYR A 528      12.110  -7.070  -8.190  1.00  0.00           H  
ATOM    868  HH  TYR A 528      10.848  -7.929 -10.038  1.00  0.00           H  
ATOM    869  N   GLY A 529      11.849  -0.213  -6.036  1.00  0.00           N  
ATOM    870  CA  GLY A 529      12.081   0.926  -5.167  1.00  0.00           C  
ATOM    871  C   GLY A 529      11.653   2.235  -5.800  1.00  0.00           C  
ATOM    872  O   GLY A 529      10.830   2.962  -5.243  1.00  0.00           O  
ATOM    873  H   GLY A 529      12.565  -0.865  -6.188  1.00  0.00           H  
ATOM    874  HA2 GLY A 529      11.529   0.784  -4.250  1.00  0.00           H  
ATOM    875  HA3 GLY A 529      13.135   0.979  -4.936  1.00  0.00           H  
ATOM    876  N   TYR A 530      12.213   2.538  -6.966  1.00  0.00           N  
ATOM    877  CA  TYR A 530      11.888   3.770  -7.673  1.00  0.00           C  
ATOM    878  C   TYR A 530      10.377   3.955  -7.779  1.00  0.00           C  
ATOM    879  O   TYR A 530       9.818   4.911  -7.241  1.00  0.00           O  
ATOM    880  CB  TYR A 530      12.511   3.761  -9.070  1.00  0.00           C  
ATOM    881  CG  TYR A 530      12.086   4.930  -9.930  1.00  0.00           C  
ATOM    882  CD1 TYR A 530      10.951   4.855 -10.727  1.00  0.00           C  
ATOM    883  CD2 TYR A 530      12.820   6.110  -9.945  1.00  0.00           C  
ATOM    884  CE1 TYR A 530      10.559   5.920 -11.515  1.00  0.00           C  
ATOM    885  CE2 TYR A 530      12.436   7.180 -10.729  1.00  0.00           C  
ATOM    886  CZ  TYR A 530      11.305   7.080 -11.512  1.00  0.00           C  
ATOM    887  OH  TYR A 530      10.918   8.144 -12.295  1.00  0.00           O  
ATOM    888  H   TYR A 530      12.863   1.918  -7.360  1.00  0.00           H  
ATOM    889  HA  TYR A 530      12.302   4.595  -7.111  1.00  0.00           H  
ATOM    890  HB2 TYR A 530      13.586   3.791  -8.978  1.00  0.00           H  
ATOM    891  HB3 TYR A 530      12.224   2.853  -9.579  1.00  0.00           H  
ATOM    892  HD1 TYR A 530      10.369   3.944 -10.727  1.00  0.00           H  
ATOM    893  HD2 TYR A 530      13.705   6.185  -9.330  1.00  0.00           H  
ATOM    894  HE1 TYR A 530       9.674   5.842 -12.129  1.00  0.00           H  
ATOM    895  HE2 TYR A 530      13.019   8.089 -10.727  1.00  0.00           H  
ATOM    896  HH  TYR A 530      10.089   8.499 -11.965  1.00  0.00           H  
ATOM    897  N   VAL A 531       9.722   3.032  -8.476  1.00  0.00           N  
ATOM    898  CA  VAL A 531       8.276   3.091  -8.652  1.00  0.00           C  
ATOM    899  C   VAL A 531       7.568   3.293  -7.318  1.00  0.00           C  
ATOM    900  O   VAL A 531       6.951   4.333  -7.081  1.00  0.00           O  
ATOM    901  CB  VAL A 531       7.739   1.809  -9.316  1.00  0.00           C  
ATOM    902  CG1 VAL A 531       6.222   1.854  -9.415  1.00  0.00           C  
ATOM    903  CG2 VAL A 531       8.366   1.618 -10.689  1.00  0.00           C  
ATOM    904  H   VAL A 531      10.223   2.294  -8.881  1.00  0.00           H  
ATOM    905  HA  VAL A 531       8.052   3.927  -9.299  1.00  0.00           H  
ATOM    906  HB  VAL A 531       8.013   0.966  -8.699  1.00  0.00           H  
ATOM    907 HG11 VAL A 531       5.897   1.235 -10.239  1.00  0.00           H  
ATOM    908 HG12 VAL A 531       5.790   1.487  -8.496  1.00  0.00           H  
ATOM    909 HG13 VAL A 531       5.902   2.872  -9.583  1.00  0.00           H  
ATOM    910 HG21 VAL A 531       8.074   0.658 -11.087  1.00  0.00           H  
ATOM    911 HG22 VAL A 531       8.026   2.400 -11.353  1.00  0.00           H  
ATOM    912 HG23 VAL A 531       9.441   1.661 -10.604  1.00  0.00           H  
ATOM    913  N   LEU A 532       7.660   2.294  -6.448  1.00  0.00           N  
ATOM    914  CA  LEU A 532       7.028   2.361  -5.135  1.00  0.00           C  
ATOM    915  C   LEU A 532       7.694   1.397  -4.159  1.00  0.00           C  
ATOM    916  O   LEU A 532       7.572   0.177  -4.273  1.00  0.00           O  
ATOM    917  CB  LEU A 532       5.536   2.042  -5.247  1.00  0.00           C  
ATOM    918  CG  LEU A 532       4.712   2.225  -3.972  1.00  0.00           C  
ATOM    919  CD1 LEU A 532       4.423   3.698  -3.731  1.00  0.00           C  
ATOM    920  CD2 LEU A 532       3.416   1.432  -4.056  1.00  0.00           C  
ATOM    921  H   LEU A 532       8.164   1.490  -6.693  1.00  0.00           H  
ATOM    922  HA  LEU A 532       7.144   3.368  -4.763  1.00  0.00           H  
ATOM    923  HB2 LEU A 532       5.117   2.683  -6.007  1.00  0.00           H  
ATOM    924  HB3 LEU A 532       5.442   1.010  -5.558  1.00  0.00           H  
ATOM    925  HG  LEU A 532       5.278   1.854  -3.129  1.00  0.00           H  
ATOM    926 HD11 LEU A 532       3.887   3.812  -2.801  1.00  0.00           H  
ATOM    927 HD12 LEU A 532       3.823   4.085  -4.542  1.00  0.00           H  
ATOM    928 HD13 LEU A 532       5.354   4.244  -3.681  1.00  0.00           H  
ATOM    929 HD21 LEU A 532       2.814   1.812  -4.868  1.00  0.00           H  
ATOM    930 HD22 LEU A 532       2.872   1.532  -3.128  1.00  0.00           H  
ATOM    931 HD23 LEU A 532       3.642   0.391  -4.232  1.00  0.00           H  
ATOM    932  N   PRO A 533       8.415   1.954  -3.175  1.00  0.00           N  
ATOM    933  CA  PRO A 533       9.113   1.161  -2.158  1.00  0.00           C  
ATOM    934  C   PRO A 533       8.149   0.474  -1.197  1.00  0.00           C  
ATOM    935  O   PRO A 533       7.000   0.890  -1.052  1.00  0.00           O  
ATOM    936  CB  PRO A 533       9.959   2.199  -1.417  1.00  0.00           C  
ATOM    937  CG  PRO A 533       9.238   3.488  -1.617  1.00  0.00           C  
ATOM    938  CD  PRO A 533       8.604   3.401  -2.978  1.00  0.00           C  
ATOM    939  HA  PRO A 533       9.760   0.421  -2.607  1.00  0.00           H  
ATOM    940  HB2 PRO A 533      10.019   1.937  -0.370  1.00  0.00           H  
ATOM    941  HB3 PRO A 533      10.950   2.232  -1.843  1.00  0.00           H  
ATOM    942  HG2 PRO A 533       8.480   3.606  -0.858  1.00  0.00           H  
ATOM    943  HG3 PRO A 533       9.938   4.309  -1.582  1.00  0.00           H  
ATOM    944  HD2 PRO A 533       7.657   3.918  -2.987  1.00  0.00           H  
ATOM    945  HD3 PRO A 533       9.266   3.808  -3.729  1.00  0.00           H  
ATOM    946  N   ASN A 534       8.626  -0.579  -0.540  1.00  0.00           N  
ATOM    947  CA  ASN A 534       7.805  -1.323   0.408  1.00  0.00           C  
ATOM    948  C   ASN A 534       7.224  -0.395   1.470  1.00  0.00           C  
ATOM    949  O   ASN A 534       6.017  -0.395   1.717  1.00  0.00           O  
ATOM    950  CB  ASN A 534       8.632  -2.425   1.075  1.00  0.00           C  
ATOM    951  CG  ASN A 534       9.502  -3.175   0.084  1.00  0.00           C  
ATOM    952  OD1 ASN A 534      10.487  -2.638  -0.424  1.00  0.00           O  
ATOM    953  ND2 ASN A 534       9.140  -4.421  -0.195  1.00  0.00           N  
ATOM    954  H   ASN A 534       9.550  -0.863  -0.698  1.00  0.00           H  
ATOM    955  HA  ASN A 534       6.994  -1.777  -0.140  1.00  0.00           H  
ATOM    956  HB2 ASN A 534       9.273  -1.982   1.824  1.00  0.00           H  
ATOM    957  HB3 ASN A 534       7.966  -3.131   1.548  1.00  0.00           H  
ATOM    958 HD21 ASN A 534       8.344  -4.783   0.247  1.00  0.00           H  
ATOM    959 HD22 ASN A 534       9.685  -4.929  -0.832  1.00  0.00           H  
ATOM    960  N   HIS A 535       8.090   0.395   2.096  1.00  0.00           N  
ATOM    961  CA  HIS A 535       7.663   1.330   3.131  1.00  0.00           C  
ATOM    962  C   HIS A 535       6.426   2.104   2.687  1.00  0.00           C  
ATOM    963  O   HIS A 535       5.440   2.188   3.419  1.00  0.00           O  
ATOM    964  CB  HIS A 535       8.794   2.302   3.468  1.00  0.00           C  
ATOM    965  CG  HIS A 535       8.779   3.549   2.638  1.00  0.00           C  
ATOM    966  ND1 HIS A 535       9.757   3.849   1.713  1.00  0.00           N  
ATOM    967  CD2 HIS A 535       7.895   4.573   2.595  1.00  0.00           C  
ATOM    968  CE1 HIS A 535       9.477   5.005   1.139  1.00  0.00           C  
ATOM    969  NE2 HIS A 535       8.352   5.466   1.656  1.00  0.00           N  
ATOM    970  H   HIS A 535       9.039   0.349   1.856  1.00  0.00           H  
ATOM    971  HA  HIS A 535       7.418   0.758   4.013  1.00  0.00           H  
ATOM    972  HB2 HIS A 535       8.712   2.594   4.505  1.00  0.00           H  
ATOM    973  HB3 HIS A 535       9.743   1.810   3.311  1.00  0.00           H  
ATOM    974  HD2 HIS A 535       6.998   4.672   3.189  1.00  0.00           H  
ATOM    975  HE1 HIS A 535      10.066   5.492   0.377  1.00  0.00           H  
ATOM    976  HE2 HIS A 535       7.964   6.345   1.470  1.00  0.00           H  
ATOM    977  N   MET A 536       6.486   2.667   1.485  1.00  0.00           N  
ATOM    978  CA  MET A 536       5.369   3.434   0.944  1.00  0.00           C  
ATOM    979  C   MET A 536       4.153   2.540   0.723  1.00  0.00           C  
ATOM    980  O   MET A 536       3.044   2.871   1.142  1.00  0.00           O  
ATOM    981  CB  MET A 536       5.772   4.102  -0.371  1.00  0.00           C  
ATOM    982  CG  MET A 536       4.846   5.234  -0.786  1.00  0.00           C  
ATOM    983  SD  MET A 536       4.913   6.636   0.347  1.00  0.00           S  
ATOM    984  CE  MET A 536       6.466   7.387  -0.136  1.00  0.00           C  
ATOM    985  H   MET A 536       7.299   2.565   0.949  1.00  0.00           H  
ATOM    986  HA  MET A 536       5.114   4.198   1.663  1.00  0.00           H  
ATOM    987  HB2 MET A 536       6.770   4.501  -0.268  1.00  0.00           H  
ATOM    988  HB3 MET A 536       5.769   3.359  -1.155  1.00  0.00           H  
ATOM    989  HG2 MET A 536       5.131   5.573  -1.771  1.00  0.00           H  
ATOM    990  HG3 MET A 536       3.833   4.860  -0.815  1.00  0.00           H  
ATOM    991  HE1 MET A 536       6.307   8.023  -0.994  1.00  0.00           H  
ATOM    992  HE2 MET A 536       6.850   7.977   0.684  1.00  0.00           H  
ATOM    993  HE3 MET A 536       7.177   6.613  -0.387  1.00  0.00           H  
ATOM    994  N   MET A 537       4.368   1.408   0.063  1.00  0.00           N  
ATOM    995  CA  MET A 537       3.289   0.467  -0.213  1.00  0.00           C  
ATOM    996  C   MET A 537       2.525   0.127   1.063  1.00  0.00           C  
ATOM    997  O   MET A 537       1.294   0.164   1.091  1.00  0.00           O  
ATOM    998  CB  MET A 537       3.846  -0.811  -0.844  1.00  0.00           C  
ATOM    999  CG  MET A 537       2.830  -1.566  -1.685  1.00  0.00           C  
ATOM   1000  SD  MET A 537       3.116  -3.346  -1.688  1.00  0.00           S  
ATOM   1001  CE  MET A 537       4.697  -3.433  -2.526  1.00  0.00           C  
ATOM   1002  H   MET A 537       5.275   1.198  -0.247  1.00  0.00           H  
ATOM   1003  HA  MET A 537       2.611   0.936  -0.910  1.00  0.00           H  
ATOM   1004  HB2 MET A 537       4.682  -0.552  -1.475  1.00  0.00           H  
ATOM   1005  HB3 MET A 537       4.188  -1.467  -0.058  1.00  0.00           H  
ATOM   1006  HG2 MET A 537       1.843  -1.376  -1.291  1.00  0.00           H  
ATOM   1007  HG3 MET A 537       2.885  -1.204  -2.701  1.00  0.00           H  
ATOM   1008  HE1 MET A 537       5.228  -2.503  -2.390  1.00  0.00           H  
ATOM   1009  HE2 MET A 537       5.278  -4.244  -2.113  1.00  0.00           H  
ATOM   1010  HE3 MET A 537       4.536  -3.606  -3.580  1.00  0.00           H  
ATOM   1011  N   LEU A 538       3.262  -0.206   2.117  1.00  0.00           N  
ATOM   1012  CA  LEU A 538       2.654  -0.553   3.397  1.00  0.00           C  
ATOM   1013  C   LEU A 538       1.906   0.639   3.986  1.00  0.00           C  
ATOM   1014  O   LEU A 538       0.696   0.580   4.206  1.00  0.00           O  
ATOM   1015  CB  LEU A 538       3.724  -1.033   4.379  1.00  0.00           C  
ATOM   1016  CG  LEU A 538       4.194  -2.478   4.205  1.00  0.00           C  
ATOM   1017  CD1 LEU A 538       5.505  -2.705   4.941  1.00  0.00           C  
ATOM   1018  CD2 LEU A 538       3.130  -3.448   4.697  1.00  0.00           C  
ATOM   1019  H   LEU A 538       4.238  -0.218   2.034  1.00  0.00           H  
ATOM   1020  HA  LEU A 538       1.951  -1.353   3.223  1.00  0.00           H  
ATOM   1021  HB2 LEU A 538       4.584  -0.391   4.271  1.00  0.00           H  
ATOM   1022  HB3 LEU A 538       3.324  -0.932   5.378  1.00  0.00           H  
ATOM   1023  HG  LEU A 538       4.364  -2.671   3.155  1.00  0.00           H  
ATOM   1024 HD11 LEU A 538       5.304  -3.130   5.912  1.00  0.00           H  
ATOM   1025 HD12 LEU A 538       6.019  -1.763   5.060  1.00  0.00           H  
ATOM   1026 HD13 LEU A 538       6.125  -3.383   4.372  1.00  0.00           H  
ATOM   1027 HD21 LEU A 538       3.252  -4.399   4.199  1.00  0.00           H  
ATOM   1028 HD22 LEU A 538       2.150  -3.050   4.476  1.00  0.00           H  
ATOM   1029 HD23 LEU A 538       3.232  -3.584   5.763  1.00  0.00           H  
ATOM   1030  N   LYS A 539       2.634   1.722   4.237  1.00  0.00           N  
ATOM   1031  CA  LYS A 539       2.040   2.930   4.797  1.00  0.00           C  
ATOM   1032  C   LYS A 539       0.673   3.203   4.177  1.00  0.00           C  
ATOM   1033  O   LYS A 539      -0.287   3.514   4.882  1.00  0.00           O  
ATOM   1034  CB  LYS A 539       2.963   4.130   4.569  1.00  0.00           C  
ATOM   1035  CG  LYS A 539       2.334   5.461   4.941  1.00  0.00           C  
ATOM   1036  CD  LYS A 539       3.378   6.459   5.413  1.00  0.00           C  
ATOM   1037  CE  LYS A 539       4.139   7.064   4.244  1.00  0.00           C  
ATOM   1038  NZ  LYS A 539       5.229   7.970   4.700  1.00  0.00           N  
ATOM   1039  H   LYS A 539       3.594   1.708   4.041  1.00  0.00           H  
ATOM   1040  HA  LYS A 539       1.917   2.778   5.859  1.00  0.00           H  
ATOM   1041  HB2 LYS A 539       3.856   3.999   5.163  1.00  0.00           H  
ATOM   1042  HB3 LYS A 539       3.238   4.164   3.525  1.00  0.00           H  
ATOM   1043  HG2 LYS A 539       1.831   5.865   4.075  1.00  0.00           H  
ATOM   1044  HG3 LYS A 539       1.617   5.301   5.734  1.00  0.00           H  
ATOM   1045  HD2 LYS A 539       2.886   7.252   5.956  1.00  0.00           H  
ATOM   1046  HD3 LYS A 539       4.077   5.954   6.064  1.00  0.00           H  
ATOM   1047  HE2 LYS A 539       4.569   6.265   3.658  1.00  0.00           H  
ATOM   1048  HE3 LYS A 539       3.448   7.626   3.633  1.00  0.00           H  
ATOM   1049  HZ1 LYS A 539       4.925   8.497   5.544  1.00  0.00           H  
ATOM   1050  HZ2 LYS A 539       5.468   8.648   3.949  1.00  0.00           H  
ATOM   1051  HZ3 LYS A 539       6.078   7.418   4.937  1.00  0.00           H  
ATOM   1052  N   ILE A 540       0.593   3.082   2.856  1.00  0.00           N  
ATOM   1053  CA  ILE A 540      -0.657   3.313   2.143  1.00  0.00           C  
ATOM   1054  C   ILE A 540      -1.652   2.187   2.400  1.00  0.00           C  
ATOM   1055  O   ILE A 540      -2.771   2.425   2.853  1.00  0.00           O  
ATOM   1056  CB  ILE A 540      -0.424   3.440   0.626  1.00  0.00           C  
ATOM   1057  CG1 ILE A 540       0.463   4.650   0.324  1.00  0.00           C  
ATOM   1058  CG2 ILE A 540      -1.753   3.555  -0.106  1.00  0.00           C  
ATOM   1059  CD1 ILE A 540       1.040   4.642  -1.075  1.00  0.00           C  
ATOM   1060  H   ILE A 540       1.393   2.831   2.350  1.00  0.00           H  
ATOM   1061  HA  ILE A 540      -1.078   4.240   2.501  1.00  0.00           H  
ATOM   1062  HB  ILE A 540       0.072   2.545   0.284  1.00  0.00           H  
ATOM   1063 HG12 ILE A 540      -0.118   5.551   0.438  1.00  0.00           H  
ATOM   1064 HG13 ILE A 540       1.287   4.666   1.023  1.00  0.00           H  
ATOM   1065 HG21 ILE A 540      -1.590   3.989  -1.082  1.00  0.00           H  
ATOM   1066 HG22 ILE A 540      -2.187   2.573  -0.219  1.00  0.00           H  
ATOM   1067 HG23 ILE A 540      -2.423   4.183   0.460  1.00  0.00           H  
ATOM   1068 HD11 ILE A 540       0.246   4.785  -1.793  1.00  0.00           H  
ATOM   1069 HD12 ILE A 540       1.762   5.439  -1.171  1.00  0.00           H  
ATOM   1070 HD13 ILE A 540       1.524   3.694  -1.259  1.00  0.00           H  
ATOM   1071  N   ALA A 541      -1.236   0.958   2.110  1.00  0.00           N  
ATOM   1072  CA  ALA A 541      -2.090  -0.206   2.313  1.00  0.00           C  
ATOM   1073  C   ALA A 541      -2.731  -0.181   3.696  1.00  0.00           C  
ATOM   1074  O   ALA A 541      -3.876  -0.599   3.866  1.00  0.00           O  
ATOM   1075  CB  ALA A 541      -1.290  -1.486   2.122  1.00  0.00           C  
ATOM   1076  H   ALA A 541      -0.333   0.832   1.751  1.00  0.00           H  
ATOM   1077  HA  ALA A 541      -2.869  -0.183   1.565  1.00  0.00           H  
ATOM   1078  HB1 ALA A 541      -1.827  -2.314   2.564  1.00  0.00           H  
ATOM   1079  HB2 ALA A 541      -1.150  -1.669   1.068  1.00  0.00           H  
ATOM   1080  HB3 ALA A 541      -0.328  -1.384   2.602  1.00  0.00           H  
ATOM   1081  N   GLU A 542      -1.985   0.310   4.681  1.00  0.00           N  
ATOM   1082  CA  GLU A 542      -2.482   0.387   6.049  1.00  0.00           C  
ATOM   1083  C   GLU A 542      -3.375   1.610   6.236  1.00  0.00           C  
ATOM   1084  O   GLU A 542      -4.392   1.549   6.926  1.00  0.00           O  
ATOM   1085  CB  GLU A 542      -1.315   0.439   7.037  1.00  0.00           C  
ATOM   1086  CG  GLU A 542      -0.390  -0.763   6.950  1.00  0.00           C  
ATOM   1087  CD  GLU A 542       0.500  -0.904   8.170  1.00  0.00           C  
ATOM   1088  OE1 GLU A 542       1.310   0.012   8.423  1.00  0.00           O  
ATOM   1089  OE2 GLU A 542       0.386  -1.931   8.871  1.00  0.00           O  
ATOM   1090  H   GLU A 542      -1.080   0.628   4.482  1.00  0.00           H  
ATOM   1091  HA  GLU A 542      -3.064  -0.501   6.241  1.00  0.00           H  
ATOM   1092  HB2 GLU A 542      -0.735   1.330   6.844  1.00  0.00           H  
ATOM   1093  HB3 GLU A 542      -1.711   0.490   8.041  1.00  0.00           H  
ATOM   1094  HG2 GLU A 542      -0.989  -1.656   6.855  1.00  0.00           H  
ATOM   1095  HG3 GLU A 542       0.236  -0.657   6.076  1.00  0.00           H  
ATOM   1096  N   GLU A 543      -2.986   2.720   5.616  1.00  0.00           N  
ATOM   1097  CA  GLU A 543      -3.751   3.958   5.715  1.00  0.00           C  
ATOM   1098  C   GLU A 543      -5.156   3.776   5.147  1.00  0.00           C  
ATOM   1099  O   GLU A 543      -6.139   4.226   5.737  1.00  0.00           O  
ATOM   1100  CB  GLU A 543      -3.032   5.088   4.976  1.00  0.00           C  
ATOM   1101  CG  GLU A 543      -2.028   5.836   5.837  1.00  0.00           C  
ATOM   1102  CD  GLU A 543      -2.646   6.393   7.105  1.00  0.00           C  
ATOM   1103  OE1 GLU A 543      -3.682   7.082   7.007  1.00  0.00           O  
ATOM   1104  OE2 GLU A 543      -2.092   6.138   8.195  1.00  0.00           O  
ATOM   1105  H   GLU A 543      -2.166   2.707   5.080  1.00  0.00           H  
ATOM   1106  HA  GLU A 543      -3.830   4.216   6.760  1.00  0.00           H  
ATOM   1107  HB2 GLU A 543      -2.509   4.672   4.128  1.00  0.00           H  
ATOM   1108  HB3 GLU A 543      -3.768   5.796   4.623  1.00  0.00           H  
ATOM   1109  HG2 GLU A 543      -1.232   5.159   6.110  1.00  0.00           H  
ATOM   1110  HG3 GLU A 543      -1.620   6.655   5.263  1.00  0.00           H  
ATOM   1111  N   LEU A 544      -5.242   3.116   3.998  1.00  0.00           N  
ATOM   1112  CA  LEU A 544      -6.525   2.875   3.348  1.00  0.00           C  
ATOM   1113  C   LEU A 544      -7.239   4.189   3.047  1.00  0.00           C  
ATOM   1114  O   LEU A 544      -8.385   4.405   3.440  1.00  0.00           O  
ATOM   1115  CB  LEU A 544      -7.408   1.992   4.231  1.00  0.00           C  
ATOM   1116  CG  LEU A 544      -6.884   0.583   4.509  1.00  0.00           C  
ATOM   1117  CD1 LEU A 544      -7.932  -0.242   5.239  1.00  0.00           C  
ATOM   1118  CD2 LEU A 544      -6.474  -0.099   3.212  1.00  0.00           C  
ATOM   1119  H   LEU A 544      -4.423   2.782   3.575  1.00  0.00           H  
ATOM   1120  HA  LEU A 544      -6.334   2.362   2.417  1.00  0.00           H  
ATOM   1121  HB2 LEU A 544      -7.532   2.492   5.179  1.00  0.00           H  
ATOM   1122  HB3 LEU A 544      -8.370   1.899   3.747  1.00  0.00           H  
ATOM   1123  HG  LEU A 544      -6.011   0.649   5.144  1.00  0.00           H  
ATOM   1124 HD11 LEU A 544      -8.906  -0.038   4.822  1.00  0.00           H  
ATOM   1125 HD12 LEU A 544      -7.928   0.017   6.288  1.00  0.00           H  
ATOM   1126 HD13 LEU A 544      -7.705  -1.293   5.128  1.00  0.00           H  
ATOM   1127 HD21 LEU A 544      -7.331  -0.174   2.559  1.00  0.00           H  
ATOM   1128 HD22 LEU A 544      -6.100  -1.090   3.429  1.00  0.00           H  
ATOM   1129 HD23 LEU A 544      -5.701   0.480   2.729  1.00  0.00           H  
ATOM   1130  N   PRO A 545      -6.547   5.088   2.332  1.00  0.00           N  
ATOM   1131  CA  PRO A 545      -7.096   6.395   1.960  1.00  0.00           C  
ATOM   1132  C   PRO A 545      -8.210   6.283   0.925  1.00  0.00           C  
ATOM   1133  O   PRO A 545      -7.955   6.033  -0.253  1.00  0.00           O  
ATOM   1134  CB  PRO A 545      -5.891   7.132   1.370  1.00  0.00           C  
ATOM   1135  CG  PRO A 545      -4.988   6.051   0.884  1.00  0.00           C  
ATOM   1136  CD  PRO A 545      -5.176   4.897   1.830  1.00  0.00           C  
ATOM   1137  HA  PRO A 545      -7.461   6.932   2.823  1.00  0.00           H  
ATOM   1138  HB2 PRO A 545      -6.216   7.770   0.560  1.00  0.00           H  
ATOM   1139  HB3 PRO A 545      -5.417   7.727   2.136  1.00  0.00           H  
ATOM   1140  HG2 PRO A 545      -5.265   5.764  -0.119  1.00  0.00           H  
ATOM   1141  HG3 PRO A 545      -3.963   6.391   0.908  1.00  0.00           H  
ATOM   1142  HD2 PRO A 545      -5.085   3.959   1.303  1.00  0.00           H  
ATOM   1143  HD3 PRO A 545      -4.460   4.950   2.637  1.00  0.00           H  
ATOM   1144  N   LYS A 546      -9.448   6.470   1.372  1.00  0.00           N  
ATOM   1145  CA  LYS A 546     -10.602   6.392   0.484  1.00  0.00           C  
ATOM   1146  C   LYS A 546     -10.463   7.371  -0.677  1.00  0.00           C  
ATOM   1147  O   LYS A 546     -10.968   7.124  -1.772  1.00  0.00           O  
ATOM   1148  CB  LYS A 546     -11.888   6.684   1.261  1.00  0.00           C  
ATOM   1149  CG  LYS A 546     -11.854   7.997   2.023  1.00  0.00           C  
ATOM   1150  CD  LYS A 546     -13.254   8.518   2.301  1.00  0.00           C  
ATOM   1151  CE  LYS A 546     -13.238   9.642   3.324  1.00  0.00           C  
ATOM   1152  NZ  LYS A 546     -13.013   9.133   4.705  1.00  0.00           N  
ATOM   1153  H   LYS A 546      -9.588   6.667   2.322  1.00  0.00           H  
ATOM   1154  HA  LYS A 546     -10.650   5.388   0.090  1.00  0.00           H  
ATOM   1155  HB2 LYS A 546     -12.714   6.717   0.566  1.00  0.00           H  
ATOM   1156  HB3 LYS A 546     -12.056   5.885   1.969  1.00  0.00           H  
ATOM   1157  HG2 LYS A 546     -11.345   7.844   2.963  1.00  0.00           H  
ATOM   1158  HG3 LYS A 546     -11.317   8.730   1.436  1.00  0.00           H  
ATOM   1159  HD2 LYS A 546     -13.680   8.890   1.381  1.00  0.00           H  
ATOM   1160  HD3 LYS A 546     -13.862   7.707   2.679  1.00  0.00           H  
ATOM   1161  HE2 LYS A 546     -12.447  10.331   3.070  1.00  0.00           H  
ATOM   1162  HE3 LYS A 546     -14.187  10.156   3.290  1.00  0.00           H  
ATOM   1163  HZ1 LYS A 546     -13.918   9.068   5.214  1.00  0.00           H  
ATOM   1164  HZ2 LYS A 546     -12.382   9.776   5.225  1.00  0.00           H  
ATOM   1165  HZ3 LYS A 546     -12.577   8.189   4.671  1.00  0.00           H  
ATOM   1166  N   GLU A 547      -9.775   8.481  -0.430  1.00  0.00           N  
ATOM   1167  CA  GLU A 547      -9.570   9.496  -1.457  1.00  0.00           C  
ATOM   1168  C   GLU A 547      -8.192   9.353  -2.096  1.00  0.00           C  
ATOM   1169  O   GLU A 547      -7.277   8.754  -1.531  1.00  0.00           O  
ATOM   1170  CB  GLU A 547      -9.723  10.896  -0.859  1.00  0.00           C  
ATOM   1171  CG  GLU A 547     -11.144  11.431  -0.918  1.00  0.00           C  
ATOM   1172  CD  GLU A 547     -11.461  12.103  -2.240  1.00  0.00           C  
ATOM   1173  OE1 GLU A 547     -11.055  13.269  -2.426  1.00  0.00           O  
ATOM   1174  OE2 GLU A 547     -12.114  11.461  -3.089  1.00  0.00           O  
ATOM   1175  H   GLU A 547      -9.397   8.621   0.463  1.00  0.00           H  
ATOM   1176  HA  GLU A 547     -10.323   9.356  -2.217  1.00  0.00           H  
ATOM   1177  HB2 GLU A 547      -9.413  10.869   0.175  1.00  0.00           H  
ATOM   1178  HB3 GLU A 547      -9.083  11.577  -1.399  1.00  0.00           H  
ATOM   1179  HG2 GLU A 547     -11.831  10.610  -0.776  1.00  0.00           H  
ATOM   1180  HG3 GLU A 547     -11.278  12.151  -0.124  1.00  0.00           H  
ATOM   1181  N   PRO A 548      -8.039   9.915  -3.304  1.00  0.00           N  
ATOM   1182  CA  PRO A 548      -6.777   9.864  -4.048  1.00  0.00           C  
ATOM   1183  C   PRO A 548      -5.690  10.718  -3.405  1.00  0.00           C  
ATOM   1184  O   PRO A 548      -4.500  10.488  -3.618  1.00  0.00           O  
ATOM   1185  CB  PRO A 548      -7.152  10.422  -5.423  1.00  0.00           C  
ATOM   1186  CG  PRO A 548      -8.336  11.290  -5.169  1.00  0.00           C  
ATOM   1187  CD  PRO A 548      -9.087  10.645  -4.037  1.00  0.00           C  
ATOM   1188  HA  PRO A 548      -6.420   8.850  -4.154  1.00  0.00           H  
ATOM   1189  HB2 PRO A 548      -6.323  10.989  -5.822  1.00  0.00           H  
ATOM   1190  HB3 PRO A 548      -7.394   9.609  -6.091  1.00  0.00           H  
ATOM   1191  HG2 PRO A 548      -8.012  12.280  -4.888  1.00  0.00           H  
ATOM   1192  HG3 PRO A 548      -8.955  11.333  -6.053  1.00  0.00           H  
ATOM   1193  HD2 PRO A 548      -9.544  11.397  -3.411  1.00  0.00           H  
ATOM   1194  HD3 PRO A 548      -9.834   9.965  -4.419  1.00  0.00           H  
ATOM   1195  N   GLN A 549      -6.107  11.704  -2.617  1.00  0.00           N  
ATOM   1196  CA  GLN A 549      -5.168  12.592  -1.943  1.00  0.00           C  
ATOM   1197  C   GLN A 549      -4.314  11.823  -0.941  1.00  0.00           C  
ATOM   1198  O   GLN A 549      -3.098  11.999  -0.882  1.00  0.00           O  
ATOM   1199  CB  GLN A 549      -5.919  13.719  -1.232  1.00  0.00           C  
ATOM   1200  CG  GLN A 549      -5.121  15.007  -1.120  1.00  0.00           C  
ATOM   1201  CD  GLN A 549      -5.204  15.856  -2.373  1.00  0.00           C  
ATOM   1202  OE1 GLN A 549      -4.699  15.476  -3.430  1.00  0.00           O  
ATOM   1203  NE2 GLN A 549      -5.846  17.014  -2.263  1.00  0.00           N  
ATOM   1204  H   GLN A 549      -7.069  11.837  -2.486  1.00  0.00           H  
ATOM   1205  HA  GLN A 549      -4.521  13.021  -2.693  1.00  0.00           H  
ATOM   1206  HB2 GLN A 549      -6.828  13.929  -1.776  1.00  0.00           H  
ATOM   1207  HB3 GLN A 549      -6.174  13.392  -0.234  1.00  0.00           H  
ATOM   1208  HG2 GLN A 549      -5.503  15.582  -0.289  1.00  0.00           H  
ATOM   1209  HG3 GLN A 549      -4.085  14.759  -0.939  1.00  0.00           H  
ATOM   1210 HE21 GLN A 549      -6.222  17.252  -1.390  1.00  0.00           H  
ATOM   1211 HE22 GLN A 549      -5.914  17.583  -3.057  1.00  0.00           H  
ATOM   1212  N   GLY A 550      -4.960  10.968  -0.154  1.00  0.00           N  
ATOM   1213  CA  GLY A 550      -4.244  10.184   0.836  1.00  0.00           C  
ATOM   1214  C   GLY A 550      -3.074   9.426   0.240  1.00  0.00           C  
ATOM   1215  O   GLY A 550      -2.069   9.195   0.912  1.00  0.00           O  
ATOM   1216  H   GLY A 550      -5.931  10.868  -0.246  1.00  0.00           H  
ATOM   1217  HA2 GLY A 550      -3.876  10.846   1.606  1.00  0.00           H  
ATOM   1218  HA3 GLY A 550      -4.927   9.476   1.281  1.00  0.00           H  
ATOM   1219  N   ILE A 551      -3.205   9.038  -1.024  1.00  0.00           N  
ATOM   1220  CA  ILE A 551      -2.151   8.301  -1.710  1.00  0.00           C  
ATOM   1221  C   ILE A 551      -1.012   9.228  -2.122  1.00  0.00           C  
ATOM   1222  O   ILE A 551       0.110   8.780  -2.362  1.00  0.00           O  
ATOM   1223  CB  ILE A 551      -2.689   7.580  -2.959  1.00  0.00           C  
ATOM   1224  CG1 ILE A 551      -3.787   6.588  -2.569  1.00  0.00           C  
ATOM   1225  CG2 ILE A 551      -1.559   6.868  -3.688  1.00  0.00           C  
ATOM   1226  CD1 ILE A 551      -5.177   7.184  -2.596  1.00  0.00           C  
ATOM   1227  H   ILE A 551      -4.030   9.252  -1.507  1.00  0.00           H  
ATOM   1228  HA  ILE A 551      -1.766   7.557  -1.027  1.00  0.00           H  
ATOM   1229  HB  ILE A 551      -3.104   8.321  -3.625  1.00  0.00           H  
ATOM   1230 HG12 ILE A 551      -3.771   5.755  -3.254  1.00  0.00           H  
ATOM   1231 HG13 ILE A 551      -3.598   6.230  -1.568  1.00  0.00           H  
ATOM   1232 HG21 ILE A 551      -1.954   6.359  -4.555  1.00  0.00           H  
ATOM   1233 HG22 ILE A 551      -0.822   7.591  -4.002  1.00  0.00           H  
ATOM   1234 HG23 ILE A 551      -1.101   6.149  -3.026  1.00  0.00           H  
ATOM   1235 HD11 ILE A 551      -5.108   8.256  -2.708  1.00  0.00           H  
ATOM   1236 HD12 ILE A 551      -5.731   6.770  -3.425  1.00  0.00           H  
ATOM   1237 HD13 ILE A 551      -5.686   6.952  -1.672  1.00  0.00           H  
ATOM   1238  N   ILE A 552      -1.308  10.521  -2.201  1.00  0.00           N  
ATOM   1239  CA  ILE A 552      -0.308  11.510  -2.582  1.00  0.00           C  
ATOM   1240  C   ILE A 552       0.412  12.064  -1.357  1.00  0.00           C  
ATOM   1241  O   ILE A 552       1.619  12.301  -1.387  1.00  0.00           O  
ATOM   1242  CB  ILE A 552      -0.940  12.677  -3.363  1.00  0.00           C  
ATOM   1243  CG1 ILE A 552      -1.637  12.158  -4.622  1.00  0.00           C  
ATOM   1244  CG2 ILE A 552       0.119  13.708  -3.724  1.00  0.00           C  
ATOM   1245  CD1 ILE A 552      -2.285  13.248  -5.447  1.00  0.00           C  
ATOM   1246  H   ILE A 552      -2.219  10.816  -1.998  1.00  0.00           H  
ATOM   1247  HA  ILE A 552       0.415  11.025  -3.221  1.00  0.00           H  
ATOM   1248  HB  ILE A 552      -1.669  13.154  -2.727  1.00  0.00           H  
ATOM   1249 HG12 ILE A 552      -0.914  11.657  -5.246  1.00  0.00           H  
ATOM   1250 HG13 ILE A 552      -2.406  11.456  -4.335  1.00  0.00           H  
ATOM   1251 HG21 ILE A 552       0.844  13.775  -2.926  1.00  0.00           H  
ATOM   1252 HG22 ILE A 552       0.616  13.409  -4.635  1.00  0.00           H  
ATOM   1253 HG23 ILE A 552      -0.348  14.670  -3.868  1.00  0.00           H  
ATOM   1254 HD11 ILE A 552      -2.217  12.997  -6.495  1.00  0.00           H  
ATOM   1255 HD12 ILE A 552      -3.323  13.344  -5.165  1.00  0.00           H  
ATOM   1256 HD13 ILE A 552      -1.777  14.185  -5.269  1.00  0.00           H  
ATOM   1257  N   ALA A 553      -0.338  12.267  -0.278  1.00  0.00           N  
ATOM   1258  CA  ALA A 553       0.228  12.789   0.959  1.00  0.00           C  
ATOM   1259  C   ALA A 553       1.281  11.841   1.524  1.00  0.00           C  
ATOM   1260  O   ALA A 553       2.356  12.271   1.943  1.00  0.00           O  
ATOM   1261  CB  ALA A 553      -0.871  13.030   1.983  1.00  0.00           C  
ATOM   1262  H   ALA A 553      -1.295  12.059  -0.315  1.00  0.00           H  
ATOM   1263  HA  ALA A 553       0.695  13.738   0.738  1.00  0.00           H  
ATOM   1264  HB1 ALA A 553      -0.911  14.081   2.226  1.00  0.00           H  
ATOM   1265  HB2 ALA A 553      -1.820  12.719   1.572  1.00  0.00           H  
ATOM   1266  HB3 ALA A 553      -0.662  12.461   2.876  1.00  0.00           H  
ATOM   1267  N   CYS A 554       0.965  10.551   1.532  1.00  0.00           N  
ATOM   1268  CA  CYS A 554       1.884   9.542   2.047  1.00  0.00           C  
ATOM   1269  C   CYS A 554       3.270   9.704   1.433  1.00  0.00           C  
ATOM   1270  O   CYS A 554       4.278   9.361   2.051  1.00  0.00           O  
ATOM   1271  CB  CYS A 554       1.346   8.139   1.760  1.00  0.00           C  
ATOM   1272  SG  CYS A 554       1.203   7.749   0.000  1.00  0.00           S  
ATOM   1273  H   CYS A 554       0.093  10.269   1.184  1.00  0.00           H  
ATOM   1274  HA  CYS A 554       1.959   9.678   3.116  1.00  0.00           H  
ATOM   1275  HB2 CYS A 554       2.008   7.410   2.204  1.00  0.00           H  
ATOM   1276  HB3 CYS A 554       0.366   8.040   2.201  1.00  0.00           H  
ATOM   1277  HG  CYS A 554       1.845   8.687  -0.679  1.00  0.00           H  
ATOM   1278  N   CYS A 555       3.313  10.228   0.213  1.00  0.00           N  
ATOM   1279  CA  CYS A 555       4.576  10.434  -0.487  1.00  0.00           C  
ATOM   1280  C   CYS A 555       5.076  11.862  -0.297  1.00  0.00           C  
ATOM   1281  O   CYS A 555       4.305  12.816  -0.380  1.00  0.00           O  
ATOM   1282  CB  CYS A 555       4.412  10.132  -1.978  1.00  0.00           C  
ATOM   1283  SG  CYS A 555       3.838   8.455  -2.333  1.00  0.00           S  
ATOM   1284  H   CYS A 555       2.475  10.482  -0.229  1.00  0.00           H  
ATOM   1285  HA  CYS A 555       5.301   9.752  -0.068  1.00  0.00           H  
ATOM   1286  HB2 CYS A 555       3.694  10.820  -2.400  1.00  0.00           H  
ATOM   1287  HB3 CYS A 555       5.363  10.267  -2.471  1.00  0.00           H  
ATOM   1288  HG  CYS A 555       2.742   8.545  -3.070  1.00  0.00           H  
ATOM   1289  N   ASN A 556       6.373  11.999  -0.039  1.00  0.00           N  
ATOM   1290  CA  ASN A 556       6.977  13.311   0.165  1.00  0.00           C  
ATOM   1291  C   ASN A 556       8.493  13.242   0.012  1.00  0.00           C  
ATOM   1292  O   ASN A 556       9.209  12.751   0.885  1.00  0.00           O  
ATOM   1293  CB  ASN A 556       6.617  13.850   1.552  1.00  0.00           C  
ATOM   1294  CG  ASN A 556       6.740  15.359   1.635  1.00  0.00           C  
ATOM   1295  OD1 ASN A 556       7.269  16.001   0.727  1.00  0.00           O  
ATOM   1296  ND2 ASN A 556       6.249  15.933   2.727  1.00  0.00           N  
ATOM   1297  H   ASN A 556       6.937  11.200   0.015  1.00  0.00           H  
ATOM   1298  HA  ASN A 556       6.580  13.979  -0.585  1.00  0.00           H  
ATOM   1299  HB2 ASN A 556       5.598  13.578   1.784  1.00  0.00           H  
ATOM   1300  HB3 ASN A 556       7.278  13.412   2.284  1.00  0.00           H  
ATOM   1301 HD21 ASN A 556       5.841  15.359   3.409  1.00  0.00           H  
ATOM   1302 HD22 ASN A 556       6.314  16.908   2.806  1.00  0.00           H  
ATOM   1303  N   PRO A 557       8.996  13.746  -1.125  1.00  0.00           N  
ATOM   1304  CA  PRO A 557       8.154  14.333  -2.172  1.00  0.00           C  
ATOM   1305  C   PRO A 557       7.312  13.286  -2.893  1.00  0.00           C  
ATOM   1306  O   PRO A 557       7.430  12.089  -2.628  1.00  0.00           O  
ATOM   1307  CB  PRO A 557       9.167  14.959  -3.133  1.00  0.00           C  
ATOM   1308  CG  PRO A 557      10.418  14.177  -2.927  1.00  0.00           C  
ATOM   1309  CD  PRO A 557      10.426  13.782  -1.476  1.00  0.00           C  
ATOM   1310  HA  PRO A 557       7.507  15.102  -1.776  1.00  0.00           H  
ATOM   1311  HB2 PRO A 557       8.807  14.870  -4.148  1.00  0.00           H  
ATOM   1312  HB3 PRO A 557       9.308  16.001  -2.885  1.00  0.00           H  
ATOM   1313  HG2 PRO A 557      10.410  13.299  -3.555  1.00  0.00           H  
ATOM   1314  HG3 PRO A 557      11.277  14.793  -3.151  1.00  0.00           H  
ATOM   1315  HD2 PRO A 557      10.878  12.809  -1.352  1.00  0.00           H  
ATOM   1316  HD3 PRO A 557      10.948  14.521  -0.886  1.00  0.00           H  
ATOM   1317  N   VAL A 558       6.463  13.743  -3.807  1.00  0.00           N  
ATOM   1318  CA  VAL A 558       5.603  12.845  -4.569  1.00  0.00           C  
ATOM   1319  C   VAL A 558       6.152  12.616  -5.972  1.00  0.00           C  
ATOM   1320  O   VAL A 558       6.379  13.554  -6.738  1.00  0.00           O  
ATOM   1321  CB  VAL A 558       4.169  13.398  -4.675  1.00  0.00           C  
ATOM   1322  CG1 VAL A 558       3.304  12.479  -5.524  1.00  0.00           C  
ATOM   1323  CG2 VAL A 558       3.565  13.582  -3.290  1.00  0.00           C  
ATOM   1324  H   VAL A 558       6.414  14.707  -3.974  1.00  0.00           H  
ATOM   1325  HA  VAL A 558       5.564  11.899  -4.049  1.00  0.00           H  
ATOM   1326  HB  VAL A 558       4.211  14.363  -5.157  1.00  0.00           H  
ATOM   1327 HG11 VAL A 558       2.642  13.073  -6.137  1.00  0.00           H  
ATOM   1328 HG12 VAL A 558       3.935  11.873  -6.157  1.00  0.00           H  
ATOM   1329 HG13 VAL A 558       2.719  11.839  -4.880  1.00  0.00           H  
ATOM   1330 HG21 VAL A 558       4.345  13.844  -2.591  1.00  0.00           H  
ATOM   1331 HG22 VAL A 558       2.828  14.371  -3.320  1.00  0.00           H  
ATOM   1332 HG23 VAL A 558       3.095  12.662  -2.977  1.00  0.00           H  
ATOM   1333  N   PRO A 559       6.371  11.340  -6.321  1.00  0.00           N  
ATOM   1334  CA  PRO A 559       6.896  10.957  -7.635  1.00  0.00           C  
ATOM   1335  C   PRO A 559       5.886  11.192  -8.754  1.00  0.00           C  
ATOM   1336  O   PRO A 559       4.709  11.460  -8.513  1.00  0.00           O  
ATOM   1337  CB  PRO A 559       7.185   9.462  -7.480  1.00  0.00           C  
ATOM   1338  CG  PRO A 559       6.263   9.008  -6.402  1.00  0.00           C  
ATOM   1339  CD  PRO A 559       6.123  10.172  -5.460  1.00  0.00           C  
ATOM   1340  HA  PRO A 559       7.813  11.481  -7.864  1.00  0.00           H  
ATOM   1341  HB2 PRO A 559       6.982   8.955  -8.413  1.00  0.00           H  
ATOM   1342  HB3 PRO A 559       8.218   9.318  -7.203  1.00  0.00           H  
ATOM   1343  HG2 PRO A 559       5.303   8.750  -6.823  1.00  0.00           H  
ATOM   1344  HG3 PRO A 559       6.689   8.160  -5.888  1.00  0.00           H  
ATOM   1345  HD2 PRO A 559       5.127  10.204  -5.044  1.00  0.00           H  
ATOM   1346  HD3 PRO A 559       6.860  10.111  -4.672  1.00  0.00           H  
ATOM   1347  N   PRO A 560       6.355  11.089 -10.006  1.00  0.00           N  
ATOM   1348  CA  PRO A 560       5.508  11.285 -11.187  1.00  0.00           C  
ATOM   1349  C   PRO A 560       4.496  10.159 -11.368  1.00  0.00           C  
ATOM   1350  O   PRO A 560       3.351  10.396 -11.756  1.00  0.00           O  
ATOM   1351  CB  PRO A 560       6.510  11.295 -12.344  1.00  0.00           C  
ATOM   1352  CG  PRO A 560       7.673  10.508 -11.845  1.00  0.00           C  
ATOM   1353  CD  PRO A 560       7.747  10.771 -10.367  1.00  0.00           C  
ATOM   1354  HA  PRO A 560       4.989  12.232 -11.149  1.00  0.00           H  
ATOM   1355  HB2 PRO A 560       6.063  10.833 -13.214  1.00  0.00           H  
ATOM   1356  HB3 PRO A 560       6.791  12.311 -12.573  1.00  0.00           H  
ATOM   1357  HG2 PRO A 560       7.512   9.457 -12.031  1.00  0.00           H  
ATOM   1358  HG3 PRO A 560       8.577  10.843 -12.331  1.00  0.00           H  
ATOM   1359  HD2 PRO A 560       8.090   9.891  -9.843  1.00  0.00           H  
ATOM   1360  HD3 PRO A 560       8.397  11.610 -10.165  1.00  0.00           H  
ATOM   1361  N   LEU A 561       4.924   8.934 -11.084  1.00  0.00           N  
ATOM   1362  CA  LEU A 561       4.054   7.770 -11.215  1.00  0.00           C  
ATOM   1363  C   LEU A 561       2.840   7.891 -10.298  1.00  0.00           C  
ATOM   1364  O   LEU A 561       1.710   8.040 -10.763  1.00  0.00           O  
ATOM   1365  CB  LEU A 561       4.827   6.491 -10.890  1.00  0.00           C  
ATOM   1366  CG  LEU A 561       6.049   6.206 -11.763  1.00  0.00           C  
ATOM   1367  CD1 LEU A 561       6.861   5.057 -11.186  1.00  0.00           C  
ATOM   1368  CD2 LEU A 561       5.624   5.896 -13.191  1.00  0.00           C  
ATOM   1369  H   LEU A 561       5.846   8.808 -10.779  1.00  0.00           H  
ATOM   1370  HA  LEU A 561       3.713   7.725 -12.239  1.00  0.00           H  
ATOM   1371  HB2 LEU A 561       5.161   6.558  -9.866  1.00  0.00           H  
ATOM   1372  HB3 LEU A 561       4.145   5.659 -10.991  1.00  0.00           H  
ATOM   1373  HG  LEU A 561       6.682   7.083 -11.784  1.00  0.00           H  
ATOM   1374 HD11 LEU A 561       6.397   4.710 -10.275  1.00  0.00           H  
ATOM   1375 HD12 LEU A 561       7.864   5.397 -10.972  1.00  0.00           H  
ATOM   1376 HD13 LEU A 561       6.900   4.249 -11.901  1.00  0.00           H  
ATOM   1377 HD21 LEU A 561       4.637   6.297 -13.367  1.00  0.00           H  
ATOM   1378 HD22 LEU A 561       5.609   4.825 -13.338  1.00  0.00           H  
ATOM   1379 HD23 LEU A 561       6.323   6.345 -13.880  1.00  0.00           H  
ATOM   1380  N   VAL A 562       3.083   7.829  -8.993  1.00  0.00           N  
ATOM   1381  CA  VAL A 562       2.011   7.935  -8.010  1.00  0.00           C  
ATOM   1382  C   VAL A 562       0.986   8.984  -8.426  1.00  0.00           C  
ATOM   1383  O   VAL A 562      -0.215   8.808  -8.224  1.00  0.00           O  
ATOM   1384  CB  VAL A 562       2.560   8.294  -6.617  1.00  0.00           C  
ATOM   1385  CG1 VAL A 562       1.421   8.495  -5.629  1.00  0.00           C  
ATOM   1386  CG2 VAL A 562       3.517   7.218  -6.128  1.00  0.00           C  
ATOM   1387  H   VAL A 562       4.005   7.710  -8.683  1.00  0.00           H  
ATOM   1388  HA  VAL A 562       1.522   6.974  -7.945  1.00  0.00           H  
ATOM   1389  HB  VAL A 562       3.107   9.223  -6.696  1.00  0.00           H  
ATOM   1390 HG11 VAL A 562       1.046   7.533  -5.313  1.00  0.00           H  
ATOM   1391 HG12 VAL A 562       1.781   9.042  -4.770  1.00  0.00           H  
ATOM   1392 HG13 VAL A 562       0.627   9.052  -6.104  1.00  0.00           H  
ATOM   1393 HG21 VAL A 562       4.255   7.661  -5.476  1.00  0.00           H  
ATOM   1394 HG22 VAL A 562       2.965   6.464  -5.586  1.00  0.00           H  
ATOM   1395 HG23 VAL A 562       4.011   6.763  -6.974  1.00  0.00           H  
ATOM   1396  N   ARG A 563       1.469  10.077  -9.009  1.00  0.00           N  
ATOM   1397  CA  ARG A 563       0.594  11.155  -9.454  1.00  0.00           C  
ATOM   1398  C   ARG A 563      -0.047  10.817 -10.796  1.00  0.00           C  
ATOM   1399  O   ARG A 563      -1.195  11.178 -11.054  1.00  0.00           O  
ATOM   1400  CB  ARG A 563       1.380  12.463  -9.567  1.00  0.00           C  
ATOM   1401  CG  ARG A 563       0.532  13.647 -10.005  1.00  0.00           C  
ATOM   1402  CD  ARG A 563      -0.194  14.278  -8.827  1.00  0.00           C  
ATOM   1403  NE  ARG A 563      -1.110  15.333  -9.252  1.00  0.00           N  
ATOM   1404  CZ  ARG A 563      -0.728  16.579  -9.509  1.00  0.00           C  
ATOM   1405  NH1 ARG A 563       0.547  16.924  -9.386  1.00  0.00           N  
ATOM   1406  NH2 ARG A 563      -1.621  17.483  -9.890  1.00  0.00           N  
ATOM   1407  H   ARG A 563       2.436  10.160  -9.143  1.00  0.00           H  
ATOM   1408  HA  ARG A 563      -0.185  11.276  -8.716  1.00  0.00           H  
ATOM   1409  HB2 ARG A 563       1.811  12.695  -8.604  1.00  0.00           H  
ATOM   1410  HB3 ARG A 563       2.174  12.331 -10.286  1.00  0.00           H  
ATOM   1411  HG2 ARG A 563       1.173  14.388 -10.458  1.00  0.00           H  
ATOM   1412  HG3 ARG A 563      -0.196  13.308 -10.726  1.00  0.00           H  
ATOM   1413  HD2 ARG A 563      -0.755  13.512  -8.315  1.00  0.00           H  
ATOM   1414  HD3 ARG A 563       0.538  14.699  -8.154  1.00  0.00           H  
ATOM   1415  HE  ARG A 563      -2.057  15.101  -9.348  1.00  0.00           H  
ATOM   1416 HH11 ARG A 563       1.222  16.244  -9.100  1.00  0.00           H  
ATOM   1417 HH12 ARG A 563       0.832  17.862  -9.582  1.00  0.00           H  
ATOM   1418 HH21 ARG A 563      -2.582  17.227  -9.984  1.00  0.00           H  
ATOM   1419 HH22 ARG A 563      -1.332  18.420 -10.084  1.00  0.00           H  
ATOM   1420  N   GLN A 564       0.702  10.123 -11.646  1.00  0.00           N  
ATOM   1421  CA  GLN A 564       0.207   9.738 -12.962  1.00  0.00           C  
ATOM   1422  C   GLN A 564      -0.886   8.680 -12.844  1.00  0.00           C  
ATOM   1423  O   GLN A 564      -1.989   8.854 -13.363  1.00  0.00           O  
ATOM   1424  CB  GLN A 564       1.352   9.209 -13.828  1.00  0.00           C  
ATOM   1425  CG  GLN A 564       1.073   9.287 -15.320  1.00  0.00           C  
ATOM   1426  CD  GLN A 564       2.300   8.990 -16.159  1.00  0.00           C  
ATOM   1427  OE1 GLN A 564       2.283   8.102 -17.012  1.00  0.00           O  
ATOM   1428  NE2 GLN A 564       3.375   9.733 -15.921  1.00  0.00           N  
ATOM   1429  H   GLN A 564       1.609   9.864 -11.383  1.00  0.00           H  
ATOM   1430  HA  GLN A 564      -0.210  10.617 -13.430  1.00  0.00           H  
ATOM   1431  HB2 GLN A 564       2.241   9.786 -13.619  1.00  0.00           H  
ATOM   1432  HB3 GLN A 564       1.534   8.176 -13.571  1.00  0.00           H  
ATOM   1433  HG2 GLN A 564       0.305   8.570 -15.567  1.00  0.00           H  
ATOM   1434  HG3 GLN A 564       0.725  10.282 -15.556  1.00  0.00           H  
ATOM   1435 HE21 GLN A 564       3.316  10.421 -15.225  1.00  0.00           H  
ATOM   1436 HE22 GLN A 564       4.182   9.562 -16.448  1.00  0.00           H  
ATOM   1437  N   GLN A 565      -0.572   7.585 -12.159  1.00  0.00           N  
ATOM   1438  CA  GLN A 565      -1.528   6.500 -11.975  1.00  0.00           C  
ATOM   1439  C   GLN A 565      -2.298   6.669 -10.669  1.00  0.00           C  
ATOM   1440  O   GLN A 565      -2.808   5.698 -10.108  1.00  0.00           O  
ATOM   1441  CB  GLN A 565      -0.808   5.151 -11.985  1.00  0.00           C  
ATOM   1442  CG  GLN A 565       0.049   4.928 -13.220  1.00  0.00           C  
ATOM   1443  CD  GLN A 565      -0.739   4.359 -14.383  1.00  0.00           C  
ATOM   1444  OE1 GLN A 565      -1.418   5.090 -15.105  1.00  0.00           O  
ATOM   1445  NE2 GLN A 565      -0.655   3.047 -14.571  1.00  0.00           N  
ATOM   1446  H   GLN A 565       0.323   7.506 -11.770  1.00  0.00           H  
ATOM   1447  HA  GLN A 565      -2.227   6.531 -12.797  1.00  0.00           H  
ATOM   1448  HB2 GLN A 565      -0.171   5.089 -11.115  1.00  0.00           H  
ATOM   1449  HB3 GLN A 565      -1.544   4.362 -11.938  1.00  0.00           H  
ATOM   1450  HG2 GLN A 565       0.475   5.873 -13.523  1.00  0.00           H  
ATOM   1451  HG3 GLN A 565       0.844   4.240 -12.972  1.00  0.00           H  
ATOM   1452 HE21 GLN A 565      -0.096   2.527 -13.955  1.00  0.00           H  
ATOM   1453 HE22 GLN A 565      -1.155   2.652 -15.314  1.00  0.00           H  
ATOM   1454  N   ILE A 566      -2.377   7.906 -10.190  1.00  0.00           N  
ATOM   1455  CA  ILE A 566      -3.086   8.201  -8.951  1.00  0.00           C  
ATOM   1456  C   ILE A 566      -4.523   7.693  -9.005  1.00  0.00           C  
ATOM   1457  O   ILE A 566      -5.111   7.356  -7.978  1.00  0.00           O  
ATOM   1458  CB  ILE A 566      -3.099   9.712  -8.656  1.00  0.00           C  
ATOM   1459  CG1 ILE A 566      -3.639   9.975  -7.249  1.00  0.00           C  
ATOM   1460  CG2 ILE A 566      -3.932  10.448  -9.695  1.00  0.00           C  
ATOM   1461  CD1 ILE A 566      -2.933   9.180  -6.173  1.00  0.00           C  
ATOM   1462  H   ILE A 566      -1.950   8.637 -10.683  1.00  0.00           H  
ATOM   1463  HA  ILE A 566      -2.568   7.701  -8.145  1.00  0.00           H  
ATOM   1464  HB  ILE A 566      -2.085  10.078  -8.719  1.00  0.00           H  
ATOM   1465 HG12 ILE A 566      -3.524  11.022  -7.016  1.00  0.00           H  
ATOM   1466 HG13 ILE A 566      -4.687   9.717  -7.220  1.00  0.00           H  
ATOM   1467 HG21 ILE A 566      -4.785   9.843  -9.966  1.00  0.00           H  
ATOM   1468 HG22 ILE A 566      -4.274  11.386  -9.284  1.00  0.00           H  
ATOM   1469 HG23 ILE A 566      -3.331  10.636 -10.572  1.00  0.00           H  
ATOM   1470 HD11 ILE A 566      -3.364   8.191  -6.115  1.00  0.00           H  
ATOM   1471 HD12 ILE A 566      -1.883   9.103  -6.411  1.00  0.00           H  
ATOM   1472 HD13 ILE A 566      -3.050   9.679  -5.222  1.00  0.00           H  
ATOM   1473  N   ASN A 567      -5.080   7.638 -10.210  1.00  0.00           N  
ATOM   1474  CA  ASN A 567      -6.448   7.169 -10.398  1.00  0.00           C  
ATOM   1475  C   ASN A 567      -6.566   5.685 -10.064  1.00  0.00           C  
ATOM   1476  O   ASN A 567      -7.475   5.271  -9.346  1.00  0.00           O  
ATOM   1477  CB  ASN A 567      -6.901   7.416 -11.839  1.00  0.00           C  
ATOM   1478  CG  ASN A 567      -6.460   8.771 -12.359  1.00  0.00           C  
ATOM   1479  OD1 ASN A 567      -6.550   9.777 -11.655  1.00  0.00           O  
ATOM   1480  ND2 ASN A 567      -5.982   8.802 -13.597  1.00  0.00           N  
ATOM   1481  H   ASN A 567      -4.560   7.919 -10.991  1.00  0.00           H  
ATOM   1482  HA  ASN A 567      -7.085   7.728  -9.729  1.00  0.00           H  
ATOM   1483  HB2 ASN A 567      -6.480   6.653 -12.478  1.00  0.00           H  
ATOM   1484  HB3 ASN A 567      -7.978   7.365 -11.886  1.00  0.00           H  
ATOM   1485 HD21 ASN A 567      -5.940   7.961 -14.099  1.00  0.00           H  
ATOM   1486 HD22 ASN A 567      -5.689   9.665 -13.958  1.00  0.00           H  
ATOM   1487  N   GLU A 568      -5.639   4.890 -10.590  1.00  0.00           N  
ATOM   1488  CA  GLU A 568      -5.639   3.452 -10.348  1.00  0.00           C  
ATOM   1489  C   GLU A 568      -5.454   3.151  -8.863  1.00  0.00           C  
ATOM   1490  O   GLU A 568      -6.201   2.365  -8.281  1.00  0.00           O  
ATOM   1491  CB  GLU A 568      -4.532   2.776 -11.159  1.00  0.00           C  
ATOM   1492  CG  GLU A 568      -4.867   1.355 -11.580  1.00  0.00           C  
ATOM   1493  CD  GLU A 568      -6.227   1.249 -12.244  1.00  0.00           C  
ATOM   1494  OE1 GLU A 568      -6.515   2.071 -13.139  1.00  0.00           O  
ATOM   1495  OE2 GLU A 568      -7.002   0.344 -11.868  1.00  0.00           O  
ATOM   1496  H   GLU A 568      -4.939   5.280 -11.155  1.00  0.00           H  
ATOM   1497  HA  GLU A 568      -6.594   3.062 -10.665  1.00  0.00           H  
ATOM   1498  HB2 GLU A 568      -4.346   3.359 -12.049  1.00  0.00           H  
ATOM   1499  HB3 GLU A 568      -3.631   2.749 -10.563  1.00  0.00           H  
ATOM   1500  HG2 GLU A 568      -4.116   1.012 -12.276  1.00  0.00           H  
ATOM   1501  HG3 GLU A 568      -4.860   0.722 -10.704  1.00  0.00           H  
ATOM   1502  N   MET A 569      -4.452   3.781  -8.258  1.00  0.00           N  
ATOM   1503  CA  MET A 569      -4.169   3.581  -6.842  1.00  0.00           C  
ATOM   1504  C   MET A 569      -5.419   3.814  -5.999  1.00  0.00           C  
ATOM   1505  O   MET A 569      -5.797   2.970  -5.186  1.00  0.00           O  
ATOM   1506  CB  MET A 569      -3.050   4.521  -6.386  1.00  0.00           C  
ATOM   1507  CG  MET A 569      -1.783   4.404  -7.217  1.00  0.00           C  
ATOM   1508  SD  MET A 569      -0.379   5.249  -6.464  1.00  0.00           S  
ATOM   1509  CE  MET A 569       0.331   3.924  -5.489  1.00  0.00           C  
ATOM   1510  H   MET A 569      -3.891   4.396  -8.776  1.00  0.00           H  
ATOM   1511  HA  MET A 569      -3.845   2.560  -6.710  1.00  0.00           H  
ATOM   1512  HB2 MET A 569      -3.404   5.539  -6.449  1.00  0.00           H  
ATOM   1513  HB3 MET A 569      -2.803   4.296  -5.359  1.00  0.00           H  
ATOM   1514  HG2 MET A 569      -1.537   3.359  -7.330  1.00  0.00           H  
ATOM   1515  HG3 MET A 569      -1.966   4.835  -8.190  1.00  0.00           H  
ATOM   1516  HE1 MET A 569       0.887   3.260  -6.135  1.00  0.00           H  
ATOM   1517  HE2 MET A 569       0.992   4.340  -4.744  1.00  0.00           H  
ATOM   1518  HE3 MET A 569      -0.460   3.373  -5.002  1.00  0.00           H  
ATOM   1519  N   HIS A 570      -6.056   4.963  -6.198  1.00  0.00           N  
ATOM   1520  CA  HIS A 570      -7.264   5.306  -5.456  1.00  0.00           C  
ATOM   1521  C   HIS A 570      -8.304   4.196  -5.569  1.00  0.00           C  
ATOM   1522  O   HIS A 570      -8.894   3.780  -4.571  1.00  0.00           O  
ATOM   1523  CB  HIS A 570      -7.848   6.622  -5.971  1.00  0.00           C  
ATOM   1524  CG  HIS A 570      -9.231   6.901  -5.468  1.00  0.00           C  
ATOM   1525  ND1 HIS A 570     -10.134   7.691  -6.148  1.00  0.00           N  
ATOM   1526  CD2 HIS A 570      -9.864   6.489  -4.345  1.00  0.00           C  
ATOM   1527  CE1 HIS A 570     -11.262   7.754  -5.464  1.00  0.00           C  
ATOM   1528  NE2 HIS A 570     -11.125   7.033  -4.366  1.00  0.00           N  
ATOM   1529  H   HIS A 570      -5.706   5.596  -6.860  1.00  0.00           H  
ATOM   1530  HA  HIS A 570      -6.993   5.425  -4.418  1.00  0.00           H  
ATOM   1531  HB2 HIS A 570      -7.211   7.437  -5.659  1.00  0.00           H  
ATOM   1532  HB3 HIS A 570      -7.886   6.594  -7.050  1.00  0.00           H  
ATOM   1533  HD2 HIS A 570      -9.455   5.852  -3.574  1.00  0.00           H  
ATOM   1534  HE1 HIS A 570     -12.147   8.301  -5.753  1.00  0.00           H  
ATOM   1535  HE2 HIS A 570     -11.782   6.979  -3.641  1.00  0.00           H  
ATOM   1536  N   LEU A 571      -8.525   3.720  -6.789  1.00  0.00           N  
ATOM   1537  CA  LEU A 571      -9.495   2.658  -7.033  1.00  0.00           C  
ATOM   1538  C   LEU A 571      -9.222   1.456  -6.134  1.00  0.00           C  
ATOM   1539  O   LEU A 571     -10.141   0.892  -5.538  1.00  0.00           O  
ATOM   1540  CB  LEU A 571      -9.455   2.231  -8.501  1.00  0.00           C  
ATOM   1541  CG  LEU A 571     -10.008   3.241  -9.508  1.00  0.00           C  
ATOM   1542  CD1 LEU A 571      -9.676   2.813 -10.929  1.00  0.00           C  
ATOM   1543  CD2 LEU A 571     -11.512   3.399  -9.334  1.00  0.00           C  
ATOM   1544  H   LEU A 571      -8.024   4.091  -7.545  1.00  0.00           H  
ATOM   1545  HA  LEU A 571     -10.476   3.047  -6.805  1.00  0.00           H  
ATOM   1546  HB2 LEU A 571      -8.427   2.035  -8.761  1.00  0.00           H  
ATOM   1547  HB3 LEU A 571     -10.029   1.320  -8.595  1.00  0.00           H  
ATOM   1548  HG  LEU A 571      -9.547   4.203  -9.334  1.00  0.00           H  
ATOM   1549 HD11 LEU A 571      -9.542   3.688 -11.547  1.00  0.00           H  
ATOM   1550 HD12 LEU A 571     -10.485   2.215 -11.323  1.00  0.00           H  
ATOM   1551 HD13 LEU A 571      -8.767   2.230 -10.927  1.00  0.00           H  
ATOM   1552 HD21 LEU A 571     -11.782   3.164  -8.315  1.00  0.00           H  
ATOM   1553 HD22 LEU A 571     -12.025   2.727 -10.007  1.00  0.00           H  
ATOM   1554 HD23 LEU A 571     -11.794   4.417  -9.556  1.00  0.00           H  
ATOM   1555  N   LEU A 572      -7.955   1.068  -6.041  1.00  0.00           N  
ATOM   1556  CA  LEU A 572      -7.561  -0.066  -5.214  1.00  0.00           C  
ATOM   1557  C   LEU A 572      -7.991   0.141  -3.765  1.00  0.00           C  
ATOM   1558  O   LEU A 572      -8.698  -0.690  -3.193  1.00  0.00           O  
ATOM   1559  CB  LEU A 572      -6.046  -0.272  -5.283  1.00  0.00           C  
ATOM   1560  CG  LEU A 572      -5.449  -0.394  -6.686  1.00  0.00           C  
ATOM   1561  CD1 LEU A 572      -3.935  -0.514  -6.613  1.00  0.00           C  
ATOM   1562  CD2 LEU A 572      -6.046  -1.587  -7.417  1.00  0.00           C  
ATOM   1563  H   LEU A 572      -7.268   1.556  -6.540  1.00  0.00           H  
ATOM   1564  HA  LEU A 572      -8.053  -0.946  -5.601  1.00  0.00           H  
ATOM   1565  HB2 LEU A 572      -5.576   0.569  -4.796  1.00  0.00           H  
ATOM   1566  HB3 LEU A 572      -5.811  -1.177  -4.742  1.00  0.00           H  
ATOM   1567  HG  LEU A 572      -5.686   0.498  -7.250  1.00  0.00           H  
ATOM   1568 HD11 LEU A 572      -3.654  -0.960  -5.670  1.00  0.00           H  
ATOM   1569 HD12 LEU A 572      -3.492   0.467  -6.693  1.00  0.00           H  
ATOM   1570 HD13 LEU A 572      -3.584  -1.135  -7.424  1.00  0.00           H  
ATOM   1571 HD21 LEU A 572      -7.107  -1.636  -7.219  1.00  0.00           H  
ATOM   1572 HD22 LEU A 572      -5.574  -2.495  -7.071  1.00  0.00           H  
ATOM   1573 HD23 LEU A 572      -5.882  -1.477  -8.479  1.00  0.00           H  
ATOM   1574  N   ILE A 573      -7.562   1.254  -3.179  1.00  0.00           N  
ATOM   1575  CA  ILE A 573      -7.907   1.571  -1.799  1.00  0.00           C  
ATOM   1576  C   ILE A 573      -9.405   1.420  -1.557  1.00  0.00           C  
ATOM   1577  O   ILE A 573      -9.828   0.952  -0.501  1.00  0.00           O  
ATOM   1578  CB  ILE A 573      -7.480   3.003  -1.427  1.00  0.00           C  
ATOM   1579  CG1 ILE A 573      -5.983   3.194  -1.679  1.00  0.00           C  
ATOM   1580  CG2 ILE A 573      -7.819   3.296   0.027  1.00  0.00           C  
ATOM   1581  CD1 ILE A 573      -5.118   2.153  -1.003  1.00  0.00           C  
ATOM   1582  H   ILE A 573      -7.002   1.876  -3.687  1.00  0.00           H  
ATOM   1583  HA  ILE A 573      -7.378   0.881  -1.157  1.00  0.00           H  
ATOM   1584  HB  ILE A 573      -8.033   3.692  -2.047  1.00  0.00           H  
ATOM   1585 HG12 ILE A 573      -5.793   3.143  -2.740  1.00  0.00           H  
ATOM   1586 HG13 ILE A 573      -5.684   4.165  -1.311  1.00  0.00           H  
ATOM   1587 HG21 ILE A 573      -7.136   4.039   0.413  1.00  0.00           H  
ATOM   1588 HG22 ILE A 573      -8.829   3.670   0.092  1.00  0.00           H  
ATOM   1589 HG23 ILE A 573      -7.731   2.390   0.607  1.00  0.00           H  
ATOM   1590 HD11 ILE A 573      -4.136   2.563  -0.821  1.00  0.00           H  
ATOM   1591 HD12 ILE A 573      -5.568   1.865  -0.066  1.00  0.00           H  
ATOM   1592 HD13 ILE A 573      -5.032   1.286  -1.643  1.00  0.00           H  
ATOM   1593  N   GLN A 574     -10.201   1.819  -2.544  1.00  0.00           N  
ATOM   1594  CA  GLN A 574     -11.652   1.727  -2.438  1.00  0.00           C  
ATOM   1595  C   GLN A 574     -12.113   0.275  -2.525  1.00  0.00           C  
ATOM   1596  O   GLN A 574     -13.118  -0.103  -1.923  1.00  0.00           O  
ATOM   1597  CB  GLN A 574     -12.318   2.552  -3.541  1.00  0.00           C  
ATOM   1598  CG  GLN A 574     -11.917   4.019  -3.529  1.00  0.00           C  
ATOM   1599  CD  GLN A 574     -12.770   4.849  -2.589  1.00  0.00           C  
ATOM   1600  OE1 GLN A 574     -13.679   5.558  -3.021  1.00  0.00           O  
ATOM   1601  NE2 GLN A 574     -12.480   4.764  -1.296  1.00  0.00           N  
ATOM   1602  H   GLN A 574      -9.803   2.183  -3.361  1.00  0.00           H  
ATOM   1603  HA  GLN A 574     -11.941   2.126  -1.478  1.00  0.00           H  
ATOM   1604  HB2 GLN A 574     -12.048   2.135  -4.499  1.00  0.00           H  
ATOM   1605  HB3 GLN A 574     -13.390   2.493  -3.420  1.00  0.00           H  
ATOM   1606  HG2 GLN A 574     -10.887   4.094  -3.216  1.00  0.00           H  
ATOM   1607  HG3 GLN A 574     -12.019   4.414  -4.528  1.00  0.00           H  
ATOM   1608 HE21 GLN A 574     -11.741   4.179  -1.025  1.00  0.00           H  
ATOM   1609 HE22 GLN A 574     -13.014   5.291  -0.667  1.00  0.00           H  
ATOM   1610  N   GLN A 575     -11.373  -0.532  -3.277  1.00  0.00           N  
ATOM   1611  CA  GLN A 575     -11.707  -1.942  -3.443  1.00  0.00           C  
ATOM   1612  C   GLN A 575     -11.403  -2.726  -2.171  1.00  0.00           C  
ATOM   1613  O   GLN A 575     -11.979  -3.787  -1.932  1.00  0.00           O  
ATOM   1614  CB  GLN A 575     -10.932  -2.536  -4.620  1.00  0.00           C  
ATOM   1615  CG  GLN A 575     -11.391  -2.019  -5.974  1.00  0.00           C  
ATOM   1616  CD  GLN A 575     -11.173  -3.025  -7.087  1.00  0.00           C  
ATOM   1617  OE1 GLN A 575     -11.740  -4.118  -7.072  1.00  0.00           O  
ATOM   1618  NE2 GLN A 575     -10.348  -2.660  -8.062  1.00  0.00           N  
ATOM   1619  H   GLN A 575     -10.583  -0.171  -3.732  1.00  0.00           H  
ATOM   1620  HA  GLN A 575     -12.764  -2.009  -3.649  1.00  0.00           H  
ATOM   1621  HB2 GLN A 575      -9.886  -2.299  -4.504  1.00  0.00           H  
ATOM   1622  HB3 GLN A 575     -11.053  -3.610  -4.609  1.00  0.00           H  
ATOM   1623  HG2 GLN A 575     -12.445  -1.790  -5.919  1.00  0.00           H  
ATOM   1624  HG3 GLN A 575     -10.840  -1.120  -6.207  1.00  0.00           H  
ATOM   1625 HE21 GLN A 575      -9.932  -1.774  -8.007  1.00  0.00           H  
ATOM   1626 HE22 GLN A 575     -10.189  -3.290  -8.793  1.00  0.00           H  
ATOM   1627  N   ALA A 576     -10.496  -2.196  -1.357  1.00  0.00           N  
ATOM   1628  CA  ALA A 576     -10.117  -2.846  -0.108  1.00  0.00           C  
ATOM   1629  C   ALA A 576     -11.041  -2.428   1.030  1.00  0.00           C  
ATOM   1630  O   ALA A 576     -11.212  -3.161   2.005  1.00  0.00           O  
ATOM   1631  CB  ALA A 576      -8.671  -2.523   0.237  1.00  0.00           C  
ATOM   1632  H   ALA A 576     -10.072  -1.347  -1.602  1.00  0.00           H  
ATOM   1633  HA  ALA A 576     -10.197  -3.914  -0.250  1.00  0.00           H  
ATOM   1634  HB1 ALA A 576      -8.395  -3.040   1.145  1.00  0.00           H  
ATOM   1635  HB2 ALA A 576      -8.028  -2.842  -0.569  1.00  0.00           H  
ATOM   1636  HB3 ALA A 576      -8.565  -1.458   0.383  1.00  0.00           H  
ATOM   1637  N   ARG A 577     -11.635  -1.246   0.901  1.00  0.00           N  
ATOM   1638  CA  ARG A 577     -12.541  -0.730   1.920  1.00  0.00           C  
ATOM   1639  C   ARG A 577     -13.984  -1.115   1.610  1.00  0.00           C  
ATOM   1640  O   ARG A 577     -14.748  -1.471   2.508  1.00  0.00           O  
ATOM   1641  CB  ARG A 577     -12.418   0.791   2.020  1.00  0.00           C  
ATOM   1642  CG  ARG A 577     -11.411   1.254   3.060  1.00  0.00           C  
ATOM   1643  CD  ARG A 577     -10.890   2.649   2.749  1.00  0.00           C  
ATOM   1644  NE  ARG A 577     -10.568   3.395   3.962  1.00  0.00           N  
ATOM   1645  CZ  ARG A 577     -11.468   4.062   4.676  1.00  0.00           C  
ATOM   1646  NH1 ARG A 577     -12.740   4.074   4.301  1.00  0.00           N  
ATOM   1647  NH2 ARG A 577     -11.097   4.717   5.769  1.00  0.00           N  
ATOM   1648  H   ARG A 577     -11.460  -0.708   0.101  1.00  0.00           H  
ATOM   1649  HA  ARG A 577     -12.259  -1.168   2.866  1.00  0.00           H  
ATOM   1650  HB2 ARG A 577     -12.114   1.180   1.059  1.00  0.00           H  
ATOM   1651  HB3 ARG A 577     -13.382   1.202   2.276  1.00  0.00           H  
ATOM   1652  HG2 ARG A 577     -11.888   1.268   4.029  1.00  0.00           H  
ATOM   1653  HG3 ARG A 577     -10.580   0.564   3.075  1.00  0.00           H  
ATOM   1654  HD2 ARG A 577     -10.000   2.560   2.145  1.00  0.00           H  
ATOM   1655  HD3 ARG A 577     -11.647   3.186   2.197  1.00  0.00           H  
ATOM   1656  HE  ARG A 577      -9.634   3.400   4.258  1.00  0.00           H  
ATOM   1657 HH11 ARG A 577     -13.022   3.580   3.479  1.00  0.00           H  
ATOM   1658 HH12 ARG A 577     -13.416   4.576   4.841  1.00  0.00           H  
ATOM   1659 HH21 ARG A 577     -10.140   4.710   6.055  1.00  0.00           H  
ATOM   1660 HH22 ARG A 577     -11.775   5.218   6.305  1.00  0.00           H  
ATOM   1661  N   GLU A 578     -14.351  -1.041   0.335  1.00  0.00           N  
ATOM   1662  CA  GLU A 578     -15.703  -1.380  -0.092  1.00  0.00           C  
ATOM   1663  C   GLU A 578     -16.115  -2.748   0.443  1.00  0.00           C  
ATOM   1664  O   GLU A 578     -17.258  -2.947   0.854  1.00  0.00           O  
ATOM   1665  CB  GLU A 578     -15.797  -1.368  -1.619  1.00  0.00           C  
ATOM   1666  CG  GLU A 578     -15.146  -2.572  -2.279  1.00  0.00           C  
ATOM   1667  CD  GLU A 578     -15.257  -2.540  -3.791  1.00  0.00           C  
ATOM   1668  OE1 GLU A 578     -15.015  -1.466  -4.380  1.00  0.00           O  
ATOM   1669  OE2 GLU A 578     -15.585  -3.588  -4.385  1.00  0.00           O  
ATOM   1670  H   GLU A 578     -13.696  -0.750  -0.335  1.00  0.00           H  
ATOM   1671  HA  GLU A 578     -16.374  -0.634   0.306  1.00  0.00           H  
ATOM   1672  HB2 GLU A 578     -16.839  -1.348  -1.904  1.00  0.00           H  
ATOM   1673  HB3 GLU A 578     -15.315  -0.476  -1.991  1.00  0.00           H  
ATOM   1674  HG2 GLU A 578     -14.100  -2.592  -2.011  1.00  0.00           H  
ATOM   1675  HG3 GLU A 578     -15.626  -3.469  -1.916  1.00  0.00           H  
ATOM   1676  N   MET A 579     -15.176  -3.688   0.434  1.00  0.00           N  
ATOM   1677  CA  MET A 579     -15.441  -5.038   0.919  1.00  0.00           C  
ATOM   1678  C   MET A 579     -15.556  -5.056   2.440  1.00  0.00           C  
ATOM   1679  O   MET A 579     -14.818  -4.374   3.150  1.00  0.00           O  
ATOM   1680  CB  MET A 579     -14.333  -5.992   0.468  1.00  0.00           C  
ATOM   1681  CG  MET A 579     -12.947  -5.577   0.935  1.00  0.00           C  
ATOM   1682  SD  MET A 579     -12.614  -6.061   2.640  1.00  0.00           S  
ATOM   1683  CE  MET A 579     -12.857  -7.833   2.542  1.00  0.00           C  
ATOM   1684  H   MET A 579     -14.283  -3.470   0.094  1.00  0.00           H  
ATOM   1685  HA  MET A 579     -16.378  -5.364   0.495  1.00  0.00           H  
ATOM   1686  HB2 MET A 579     -14.541  -6.977   0.859  1.00  0.00           H  
ATOM   1687  HB3 MET A 579     -14.327  -6.035  -0.611  1.00  0.00           H  
ATOM   1688  HG2 MET A 579     -12.211  -6.041   0.295  1.00  0.00           H  
ATOM   1689  HG3 MET A 579     -12.862  -4.503   0.857  1.00  0.00           H  
ATOM   1690  HE1 MET A 579     -12.448  -8.202   1.613  1.00  0.00           H  
ATOM   1691  HE2 MET A 579     -12.355  -8.311   3.371  1.00  0.00           H  
ATOM   1692  HE3 MET A 579     -13.913  -8.054   2.584  1.00  0.00           H  
ATOM   1693  N   PRO A 580     -16.504  -5.855   2.953  1.00  0.00           N  
ATOM   1694  CA  PRO A 580     -16.737  -5.981   4.395  1.00  0.00           C  
ATOM   1695  C   PRO A 580     -15.601  -6.709   5.105  1.00  0.00           C  
ATOM   1696  O   PRO A 580     -14.653  -7.171   4.468  1.00  0.00           O  
ATOM   1697  CB  PRO A 580     -18.029  -6.798   4.475  1.00  0.00           C  
ATOM   1698  CG  PRO A 580     -18.066  -7.573   3.202  1.00  0.00           C  
ATOM   1699  CD  PRO A 580     -17.420  -6.697   2.165  1.00  0.00           C  
ATOM   1700  HA  PRO A 580     -16.890  -5.017   4.857  1.00  0.00           H  
ATOM   1701  HB2 PRO A 580     -17.992  -7.452   5.335  1.00  0.00           H  
ATOM   1702  HB3 PRO A 580     -18.875  -6.133   4.557  1.00  0.00           H  
ATOM   1703  HG2 PRO A 580     -17.512  -8.492   3.315  1.00  0.00           H  
ATOM   1704  HG3 PRO A 580     -19.091  -7.781   2.930  1.00  0.00           H  
ATOM   1705  HD2 PRO A 580     -16.875  -7.296   1.451  1.00  0.00           H  
ATOM   1706  HD3 PRO A 580     -18.163  -6.093   1.665  1.00  0.00           H  
ATOM   1707  N   LEU A 581     -15.702  -6.808   6.425  1.00  0.00           N  
ATOM   1708  CA  LEU A 581     -14.683  -7.481   7.223  1.00  0.00           C  
ATOM   1709  C   LEU A 581     -15.171  -8.849   7.689  1.00  0.00           C  
ATOM   1710  O   LEU A 581     -15.953  -8.951   8.636  1.00  0.00           O  
ATOM   1711  CB  LEU A 581     -14.303  -6.623   8.430  1.00  0.00           C  
ATOM   1712  CG  LEU A 581     -13.523  -5.343   8.126  1.00  0.00           C  
ATOM   1713  CD1 LEU A 581     -13.817  -4.278   9.171  1.00  0.00           C  
ATOM   1714  CD2 LEU A 581     -12.031  -5.630   8.060  1.00  0.00           C  
ATOM   1715  H   LEU A 581     -16.481  -6.420   6.876  1.00  0.00           H  
ATOM   1716  HA  LEU A 581     -13.811  -7.617   6.599  1.00  0.00           H  
ATOM   1717  HB2 LEU A 581     -15.214  -6.343   8.937  1.00  0.00           H  
ATOM   1718  HB3 LEU A 581     -13.699  -7.230   9.090  1.00  0.00           H  
ATOM   1719  HG  LEU A 581     -13.834  -4.960   7.163  1.00  0.00           H  
ATOM   1720 HD11 LEU A 581     -14.737  -3.772   8.920  1.00  0.00           H  
ATOM   1721 HD12 LEU A 581     -13.008  -3.563   9.194  1.00  0.00           H  
ATOM   1722 HD13 LEU A 581     -13.914  -4.743  10.141  1.00  0.00           H  
ATOM   1723 HD21 LEU A 581     -11.668  -5.878   9.047  1.00  0.00           H  
ATOM   1724 HD22 LEU A 581     -11.511  -4.756   7.695  1.00  0.00           H  
ATOM   1725 HD23 LEU A 581     -11.853  -6.460   7.392  1.00  0.00           H  
ATOM   1726  N   LEU A 582     -14.705  -9.897   7.021  1.00  0.00           N  
ATOM   1727  CA  LEU A 582     -15.092 -11.260   7.369  1.00  0.00           C  
ATOM   1728  C   LEU A 582     -15.227 -11.419   8.880  1.00  0.00           C  
ATOM   1729  O   LEU A 582     -16.210 -11.973   9.372  1.00  0.00           O  
ATOM   1730  CB  LEU A 582     -14.065 -12.257   6.829  1.00  0.00           C  
ATOM   1731  CG  LEU A 582     -14.123 -12.533   5.326  1.00  0.00           C  
ATOM   1732  CD1 LEU A 582     -15.415 -13.248   4.964  1.00  0.00           C  
ATOM   1733  CD2 LEU A 582     -13.991 -11.236   4.541  1.00  0.00           C  
ATOM   1734  H   LEU A 582     -14.085  -9.753   6.277  1.00  0.00           H  
ATOM   1735  HA  LEU A 582     -16.050 -11.459   6.912  1.00  0.00           H  
ATOM   1736  HB2 LEU A 582     -13.082 -11.875   7.057  1.00  0.00           H  
ATOM   1737  HB3 LEU A 582     -14.213 -13.195   7.345  1.00  0.00           H  
ATOM   1738  HG  LEU A 582     -13.298 -13.176   5.052  1.00  0.00           H  
ATOM   1739 HD11 LEU A 582     -15.729 -13.865   5.792  1.00  0.00           H  
ATOM   1740 HD12 LEU A 582     -15.251 -13.868   4.095  1.00  0.00           H  
ATOM   1741 HD13 LEU A 582     -16.181 -12.519   4.746  1.00  0.00           H  
ATOM   1742 HD21 LEU A 582     -13.840 -11.462   3.496  1.00  0.00           H  
ATOM   1743 HD22 LEU A 582     -13.146 -10.674   4.912  1.00  0.00           H  
ATOM   1744 HD23 LEU A 582     -14.891 -10.651   4.657  1.00  0.00           H  
ATOM   1745  N   LYS A 583     -14.232 -10.928   9.612  1.00  0.00           N  
ATOM   1746  CA  LYS A 583     -14.240 -11.012  11.068  1.00  0.00           C  
ATOM   1747  C   LYS A 583     -13.570  -9.789  11.687  1.00  0.00           C  
ATOM   1748  O   LYS A 583     -12.478  -9.395  11.279  1.00  0.00           O  
ATOM   1749  CB  LYS A 583     -13.527 -12.285  11.530  1.00  0.00           C  
ATOM   1750  CG  LYS A 583     -12.072 -12.357  11.101  1.00  0.00           C  
ATOM   1751  CD  LYS A 583     -11.334 -13.475  11.819  1.00  0.00           C  
ATOM   1752  CE  LYS A 583     -10.051 -13.851  11.093  1.00  0.00           C  
ATOM   1753  NZ  LYS A 583      -9.080 -14.528  11.998  1.00  0.00           N  
ATOM   1754  H   LYS A 583     -13.475 -10.498   9.162  1.00  0.00           H  
ATOM   1755  HA  LYS A 583     -15.269 -11.048  11.393  1.00  0.00           H  
ATOM   1756  HB2 LYS A 583     -13.566 -12.334  12.608  1.00  0.00           H  
ATOM   1757  HB3 LYS A 583     -14.044 -13.141  11.120  1.00  0.00           H  
ATOM   1758  HG2 LYS A 583     -12.028 -12.537  10.037  1.00  0.00           H  
ATOM   1759  HG3 LYS A 583     -11.592 -11.416  11.330  1.00  0.00           H  
ATOM   1760  HD2 LYS A 583     -11.086 -13.148  12.818  1.00  0.00           H  
ATOM   1761  HD3 LYS A 583     -11.976 -14.343  11.871  1.00  0.00           H  
ATOM   1762  HE2 LYS A 583     -10.295 -14.516  10.279  1.00  0.00           H  
ATOM   1763  HE3 LYS A 583      -9.598 -12.953  10.701  1.00  0.00           H  
ATOM   1764  HZ1 LYS A 583      -8.111 -14.389  11.648  1.00  0.00           H  
ATOM   1765  HZ2 LYS A 583      -9.280 -15.547  12.037  1.00  0.00           H  
ATOM   1766  HZ3 LYS A 583      -9.152 -14.134  12.957  1.00  0.00           H  
ATOM   1767  N   SER A 584     -14.232  -9.194  12.674  1.00  0.00           N  
ATOM   1768  CA  SER A 584     -13.702  -8.014  13.347  1.00  0.00           C  
ATOM   1769  C   SER A 584     -14.591  -7.612  14.520  1.00  0.00           C  
ATOM   1770  O   SER A 584     -15.788  -7.377  14.352  1.00  0.00           O  
ATOM   1771  CB  SER A 584     -13.579  -6.850  12.362  1.00  0.00           C  
ATOM   1772  OG  SER A 584     -14.856  -6.398  11.946  1.00  0.00           O  
ATOM   1773  H   SER A 584     -15.099  -9.556  12.954  1.00  0.00           H  
ATOM   1774  HA  SER A 584     -12.720  -8.261  13.724  1.00  0.00           H  
ATOM   1775  HB2 SER A 584     -13.059  -6.033  12.837  1.00  0.00           H  
ATOM   1776  HB3 SER A 584     -13.024  -7.174  11.494  1.00  0.00           H  
ATOM   1777  HG  SER A 584     -14.903  -6.409  10.987  1.00  0.00           H  
ATOM   1778  N   GLU A 585     -13.997  -7.535  15.706  1.00  0.00           N  
ATOM   1779  CA  GLU A 585     -14.736  -7.163  16.907  1.00  0.00           C  
ATOM   1780  C   GLU A 585     -15.273  -5.739  16.795  1.00  0.00           C  
ATOM   1781  O   GLU A 585     -14.553  -4.770  17.039  1.00  0.00           O  
ATOM   1782  CB  GLU A 585     -13.841  -7.286  18.142  1.00  0.00           C  
ATOM   1783  CG  GLU A 585     -13.632  -8.719  18.601  1.00  0.00           C  
ATOM   1784  CD  GLU A 585     -12.682  -9.487  17.702  1.00  0.00           C  
ATOM   1785  OE1 GLU A 585     -13.153 -10.074  16.705  1.00  0.00           O  
ATOM   1786  OE2 GLU A 585     -11.468  -9.501  17.995  1.00  0.00           O  
ATOM   1787  H   GLU A 585     -13.040  -7.735  15.776  1.00  0.00           H  
ATOM   1788  HA  GLU A 585     -15.569  -7.842  17.008  1.00  0.00           H  
ATOM   1789  HB2 GLU A 585     -12.876  -6.857  17.917  1.00  0.00           H  
ATOM   1790  HB3 GLU A 585     -14.290  -6.733  18.953  1.00  0.00           H  
ATOM   1791  HG2 GLU A 585     -13.225  -8.708  19.601  1.00  0.00           H  
ATOM   1792  HG3 GLU A 585     -14.586  -9.225  18.607  1.00  0.00           H  
ATOM   1793  N   VAL A 586     -16.544  -5.619  16.423  1.00  0.00           N  
ATOM   1794  CA  VAL A 586     -17.179  -4.315  16.279  1.00  0.00           C  
ATOM   1795  C   VAL A 586     -16.888  -3.426  17.482  1.00  0.00           C  
ATOM   1796  O   VAL A 586     -16.870  -3.891  18.621  1.00  0.00           O  
ATOM   1797  CB  VAL A 586     -18.704  -4.449  16.111  1.00  0.00           C  
ATOM   1798  CG1 VAL A 586     -19.317  -5.138  17.321  1.00  0.00           C  
ATOM   1799  CG2 VAL A 586     -19.337  -3.084  15.887  1.00  0.00           C  
ATOM   1800  H   VAL A 586     -17.067  -6.428  16.243  1.00  0.00           H  
ATOM   1801  HA  VAL A 586     -16.780  -3.845  15.391  1.00  0.00           H  
ATOM   1802  HB  VAL A 586     -18.898  -5.059  15.241  1.00  0.00           H  
ATOM   1803 HG11 VAL A 586     -19.127  -6.199  17.264  1.00  0.00           H  
ATOM   1804 HG12 VAL A 586     -18.876  -4.740  18.223  1.00  0.00           H  
ATOM   1805 HG13 VAL A 586     -20.382  -4.963  17.333  1.00  0.00           H  
ATOM   1806 HG21 VAL A 586     -18.741  -2.327  16.376  1.00  0.00           H  
ATOM   1807 HG22 VAL A 586     -19.382  -2.876  14.828  1.00  0.00           H  
ATOM   1808 HG23 VAL A 586     -20.336  -3.077  16.297  1.00  0.00           H  
ATOM   1809  N   ALA A 587     -16.659  -2.143  17.222  1.00  0.00           N  
ATOM   1810  CA  ALA A 587     -16.371  -1.187  18.284  1.00  0.00           C  
ATOM   1811  C   ALA A 587     -17.428  -0.089  18.336  1.00  0.00           C  
ATOM   1812  O   ALA A 587     -18.243   0.045  17.424  1.00  0.00           O  
ATOM   1813  CB  ALA A 587     -14.988  -0.582  18.088  1.00  0.00           C  
ATOM   1814  H   ALA A 587     -16.687  -1.831  16.293  1.00  0.00           H  
ATOM   1815  HA  ALA A 587     -16.374  -1.721  19.223  1.00  0.00           H  
ATOM   1816  HB1 ALA A 587     -15.087   0.456  17.805  1.00  0.00           H  
ATOM   1817  HB2 ALA A 587     -14.431  -0.652  19.011  1.00  0.00           H  
ATOM   1818  HB3 ALA A 587     -14.467  -1.119  17.310  1.00  0.00           H  
ATOM   1819  N   ALA A 588     -17.409   0.694  19.410  1.00  0.00           N  
ATOM   1820  CA  ALA A 588     -18.365   1.781  19.580  1.00  0.00           C  
ATOM   1821  C   ALA A 588     -17.922   3.026  18.820  1.00  0.00           C  
ATOM   1822  O   ALA A 588     -16.775   3.125  18.386  1.00  0.00           O  
ATOM   1823  CB  ALA A 588     -18.545   2.098  21.057  1.00  0.00           C  
ATOM   1824  H   ALA A 588     -16.735   0.537  20.103  1.00  0.00           H  
ATOM   1825  HA  ALA A 588     -19.317   1.452  19.189  1.00  0.00           H  
ATOM   1826  HB1 ALA A 588     -19.561   2.420  21.234  1.00  0.00           H  
ATOM   1827  HB2 ALA A 588     -18.340   1.215  21.643  1.00  0.00           H  
ATOM   1828  HB3 ALA A 588     -17.863   2.886  21.341  1.00  0.00           H  
ATOM   1829  N   GLY A 589     -18.840   3.974  18.660  1.00  0.00           N  
ATOM   1830  CA  GLY A 589     -18.525   5.200  17.950  1.00  0.00           C  
ATOM   1831  C   GLY A 589     -18.751   6.436  18.799  1.00  0.00           C  
ATOM   1832  O   GLY A 589     -18.326   6.492  19.953  1.00  0.00           O  
ATOM   1833  H   GLY A 589     -19.739   3.840  19.028  1.00  0.00           H  
ATOM   1834  HA2 GLY A 589     -17.490   5.170  17.645  1.00  0.00           H  
ATOM   1835  HA3 GLY A 589     -19.148   5.263  17.070  1.00  0.00           H  
ATOM   1836  N   VAL A 590     -19.422   7.430  18.226  1.00  0.00           N  
ATOM   1837  CA  VAL A 590     -19.704   8.672  18.937  1.00  0.00           C  
ATOM   1838  C   VAL A 590     -21.155   8.722  19.401  1.00  0.00           C  
ATOM   1839  O   VAL A 590     -22.069   8.364  18.658  1.00  0.00           O  
ATOM   1840  CB  VAL A 590     -19.415   9.901  18.055  1.00  0.00           C  
ATOM   1841  CG1 VAL A 590     -19.741  11.184  18.804  1.00  0.00           C  
ATOM   1842  CG2 VAL A 590     -17.966   9.897  17.594  1.00  0.00           C  
ATOM   1843  H   VAL A 590     -19.736   7.326  17.303  1.00  0.00           H  
ATOM   1844  HA  VAL A 590     -19.057   8.715  19.801  1.00  0.00           H  
ATOM   1845  HB  VAL A 590     -20.049   9.850  17.182  1.00  0.00           H  
ATOM   1846 HG11 VAL A 590     -18.825  11.652  19.132  1.00  0.00           H  
ATOM   1847 HG12 VAL A 590     -20.277  11.857  18.151  1.00  0.00           H  
ATOM   1848 HG13 VAL A 590     -20.354  10.953  19.664  1.00  0.00           H  
ATOM   1849 HG21 VAL A 590     -17.325   9.646  18.426  1.00  0.00           H  
ATOM   1850 HG22 VAL A 590     -17.839   9.166  16.808  1.00  0.00           H  
ATOM   1851 HG23 VAL A 590     -17.704  10.876  17.220  1.00  0.00           H  
ATOM   1852  N   LYS A 591     -21.360   9.170  20.635  1.00  0.00           N  
ATOM   1853  CA  LYS A 591     -22.701   9.270  21.200  1.00  0.00           C  
ATOM   1854  C   LYS A 591     -23.445  10.472  20.626  1.00  0.00           C  
ATOM   1855  O   LYS A 591     -23.111  11.620  20.921  1.00  0.00           O  
ATOM   1856  CB  LYS A 591     -22.627   9.383  22.724  1.00  0.00           C  
ATOM   1857  CG  LYS A 591     -23.987   9.446  23.396  1.00  0.00           C  
ATOM   1858  CD  LYS A 591     -24.512   8.059  23.726  1.00  0.00           C  
ATOM   1859  CE  LYS A 591     -25.673   8.120  24.707  1.00  0.00           C  
ATOM   1860  NZ  LYS A 591     -26.190   6.764  25.039  1.00  0.00           N  
ATOM   1861  H   LYS A 591     -20.591   9.441  21.179  1.00  0.00           H  
ATOM   1862  HA  LYS A 591     -23.238   8.371  20.940  1.00  0.00           H  
ATOM   1863  HB2 LYS A 591     -22.097   8.525  23.111  1.00  0.00           H  
ATOM   1864  HB3 LYS A 591     -22.080  10.278  22.981  1.00  0.00           H  
ATOM   1865  HG2 LYS A 591     -23.901  10.013  24.311  1.00  0.00           H  
ATOM   1866  HG3 LYS A 591     -24.684   9.936  22.731  1.00  0.00           H  
ATOM   1867  HD2 LYS A 591     -24.850   7.585  22.816  1.00  0.00           H  
ATOM   1868  HD3 LYS A 591     -23.714   7.476  24.162  1.00  0.00           H  
ATOM   1869  HE2 LYS A 591     -25.337   8.600  25.613  1.00  0.00           H  
ATOM   1870  HE3 LYS A 591     -26.469   8.702  24.266  1.00  0.00           H  
ATOM   1871  HZ1 LYS A 591     -25.807   6.062  24.374  1.00  0.00           H  
ATOM   1872  HZ2 LYS A 591     -27.228   6.752  24.978  1.00  0.00           H  
ATOM   1873  HZ3 LYS A 591     -25.908   6.501  26.005  1.00  0.00           H  
ATOM   1874  N   LYS A 592     -24.455  10.200  19.807  1.00  0.00           N  
ATOM   1875  CA  LYS A 592     -25.249  11.259  19.194  1.00  0.00           C  
ATOM   1876  C   LYS A 592     -26.033  12.031  20.250  1.00  0.00           C  
ATOM   1877  O   LYS A 592     -25.974  13.260  20.305  1.00  0.00           O  
ATOM   1878  CB  LYS A 592     -26.210  10.669  18.160  1.00  0.00           C  
ATOM   1879  CG  LYS A 592     -26.997  11.718  17.393  1.00  0.00           C  
ATOM   1880  CD  LYS A 592     -28.278  11.142  16.815  1.00  0.00           C  
ATOM   1881  CE  LYS A 592     -29.155  12.228  16.210  1.00  0.00           C  
ATOM   1882  NZ  LYS A 592     -28.523  12.847  15.012  1.00  0.00           N  
ATOM   1883  H   LYS A 592     -24.673   9.265  19.611  1.00  0.00           H  
ATOM   1884  HA  LYS A 592     -24.572  11.937  18.698  1.00  0.00           H  
ATOM   1885  HB2 LYS A 592     -25.643  10.084  17.451  1.00  0.00           H  
ATOM   1886  HB3 LYS A 592     -26.912  10.022  18.666  1.00  0.00           H  
ATOM   1887  HG2 LYS A 592     -27.248  12.527  18.062  1.00  0.00           H  
ATOM   1888  HG3 LYS A 592     -26.385  12.093  16.584  1.00  0.00           H  
ATOM   1889  HD2 LYS A 592     -28.027  10.428  16.044  1.00  0.00           H  
ATOM   1890  HD3 LYS A 592     -28.827  10.646  17.603  1.00  0.00           H  
ATOM   1891  HE2 LYS A 592     -30.100  11.793  15.924  1.00  0.00           H  
ATOM   1892  HE3 LYS A 592     -29.322  12.993  16.954  1.00  0.00           H  
ATOM   1893  HZ1 LYS A 592     -27.950  13.668  15.294  1.00  0.00           H  
ATOM   1894  HZ2 LYS A 592     -29.256  13.164  14.345  1.00  0.00           H  
ATOM   1895  HZ3 LYS A 592     -27.910  12.157  14.534  1.00  0.00           H  
ATOM   1896  N   SER A 593     -26.766  11.304  21.087  1.00  0.00           N  
ATOM   1897  CA  SER A 593     -27.564  11.922  22.139  1.00  0.00           C  
ATOM   1898  C   SER A 593     -26.857  13.149  22.707  1.00  0.00           C  
ATOM   1899  O   SER A 593     -25.856  13.031  23.414  1.00  0.00           O  
ATOM   1900  CB  SER A 593     -27.839  10.915  23.258  1.00  0.00           C  
ATOM   1901  OG  SER A 593     -28.747  11.444  24.208  1.00  0.00           O  
ATOM   1902  H   SER A 593     -26.772  10.328  20.992  1.00  0.00           H  
ATOM   1903  HA  SER A 593     -28.503  12.231  21.705  1.00  0.00           H  
ATOM   1904  HB2 SER A 593     -28.263  10.017  22.834  1.00  0.00           H  
ATOM   1905  HB3 SER A 593     -26.912  10.674  23.758  1.00  0.00           H  
ATOM   1906  HG  SER A 593     -28.592  11.034  25.062  1.00  0.00           H  
TER    1907      SER A 593
ENDMDL
MODEL       4
ATOM     66  N   LYS A 483      14.629  -4.108  -0.737  1.00  0.00           N  
ATOM     67  CA  LYS A 483      13.718  -3.952  -1.864  1.00  0.00           C  
ATOM     68  C   LYS A 483      12.739  -5.119  -1.940  1.00  0.00           C  
ATOM     69  O   LYS A 483      13.046  -6.244  -1.543  1.00  0.00           O  
ATOM     70  CB  LYS A 483      14.505  -3.847  -3.172  1.00  0.00           C  
ATOM     71  CG  LYS A 483      15.279  -2.547  -3.314  1.00  0.00           C  
ATOM     72  CD  LYS A 483      16.099  -2.523  -4.592  1.00  0.00           C  
ATOM     73  CE  LYS A 483      17.360  -3.364  -4.462  1.00  0.00           C  
ATOM     74  NZ  LYS A 483      18.162  -3.359  -5.717  1.00  0.00           N  
ATOM     75  H   LYS A 483      15.516  -4.497  -0.890  1.00  0.00           H  
ATOM     76  HA  LYS A 483      13.160  -3.039  -1.715  1.00  0.00           H  
ATOM     77  HB2 LYS A 483      15.206  -4.666  -3.223  1.00  0.00           H  
ATOM     78  HB3 LYS A 483      13.815  -3.923  -4.001  1.00  0.00           H  
ATOM     79  HG2 LYS A 483      14.581  -1.723  -3.331  1.00  0.00           H  
ATOM     80  HG3 LYS A 483      15.944  -2.441  -2.468  1.00  0.00           H  
ATOM     81  HD2 LYS A 483      15.501  -2.916  -5.401  1.00  0.00           H  
ATOM     82  HD3 LYS A 483      16.378  -1.502  -4.811  1.00  0.00           H  
ATOM     83  HE2 LYS A 483      17.961  -2.965  -3.659  1.00  0.00           H  
ATOM     84  HE3 LYS A 483      17.077  -4.380  -4.229  1.00  0.00           H  
ATOM     85  HZ1 LYS A 483      19.170  -3.485  -5.496  1.00  0.00           H  
ATOM     86  HZ2 LYS A 483      18.038  -2.456  -6.217  1.00  0.00           H  
ATOM     87  HZ3 LYS A 483      17.855  -4.134  -6.340  1.00  0.00           H  
ATOM     88  N   PRO A 484      11.534  -4.850  -2.463  1.00  0.00           N  
ATOM     89  CA  PRO A 484      10.487  -5.867  -2.605  1.00  0.00           C  
ATOM     90  C   PRO A 484      10.827  -6.903  -3.670  1.00  0.00           C  
ATOM     91  O   PRO A 484      11.252  -6.557  -4.773  1.00  0.00           O  
ATOM     92  CB  PRO A 484       9.258  -5.055  -3.020  1.00  0.00           C  
ATOM     93  CG  PRO A 484       9.813  -3.835  -3.672  1.00  0.00           C  
ATOM     94  CD  PRO A 484      11.100  -3.532  -2.956  1.00  0.00           C  
ATOM     95  HA  PRO A 484      10.290  -6.367  -1.667  1.00  0.00           H  
ATOM     96  HB2 PRO A 484       8.658  -5.633  -3.709  1.00  0.00           H  
ATOM     97  HB3 PRO A 484       8.675  -4.805  -2.147  1.00  0.00           H  
ATOM     98  HG2 PRO A 484      10.001  -4.030  -4.717  1.00  0.00           H  
ATOM     99  HG3 PRO A 484       9.121  -3.013  -3.561  1.00  0.00           H  
ATOM    100  HD2 PRO A 484      11.825  -3.120  -3.642  1.00  0.00           H  
ATOM    101  HD3 PRO A 484      10.925  -2.852  -2.136  1.00  0.00           H  
ATOM    102  N   ILE A 485      10.635  -8.174  -3.335  1.00  0.00           N  
ATOM    103  CA  ILE A 485      10.920  -9.261  -4.264  1.00  0.00           C  
ATOM    104  C   ILE A 485       9.638  -9.793  -4.896  1.00  0.00           C  
ATOM    105  O   ILE A 485       8.840 -10.462  -4.238  1.00  0.00           O  
ATOM    106  CB  ILE A 485      11.655 -10.420  -3.567  1.00  0.00           C  
ATOM    107  CG1 ILE A 485      12.938  -9.914  -2.905  1.00  0.00           C  
ATOM    108  CG2 ILE A 485      11.968 -11.525  -4.565  1.00  0.00           C  
ATOM    109  CD1 ILE A 485      13.344 -10.711  -1.685  1.00  0.00           C  
ATOM    110  H   ILE A 485      10.294  -8.387  -2.441  1.00  0.00           H  
ATOM    111  HA  ILE A 485      11.559  -8.872  -5.044  1.00  0.00           H  
ATOM    112  HB  ILE A 485      11.003 -10.826  -2.809  1.00  0.00           H  
ATOM    113 HG12 ILE A 485      13.747  -9.963  -3.616  1.00  0.00           H  
ATOM    114 HG13 ILE A 485      12.796  -8.887  -2.598  1.00  0.00           H  
ATOM    115 HG21 ILE A 485      12.504 -12.319  -4.066  1.00  0.00           H  
ATOM    116 HG22 ILE A 485      11.047 -11.914  -4.971  1.00  0.00           H  
ATOM    117 HG23 ILE A 485      12.575 -11.128  -5.364  1.00  0.00           H  
ATOM    118 HD11 ILE A 485      12.800 -10.354  -0.823  1.00  0.00           H  
ATOM    119 HD12 ILE A 485      13.121 -11.755  -1.846  1.00  0.00           H  
ATOM    120 HD13 ILE A 485      14.405 -10.593  -1.514  1.00  0.00           H  
ATOM    121  N   PHE A 486       9.447  -9.494  -6.176  1.00  0.00           N  
ATOM    122  CA  PHE A 486       8.263  -9.944  -6.898  1.00  0.00           C  
ATOM    123  C   PHE A 486       8.461 -11.355  -7.444  1.00  0.00           C  
ATOM    124  O   PHE A 486       7.714 -12.274  -7.107  1.00  0.00           O  
ATOM    125  CB  PHE A 486       7.943  -8.982  -8.045  1.00  0.00           C  
ATOM    126  CG  PHE A 486       7.082  -7.822  -7.632  1.00  0.00           C  
ATOM    127  CD1 PHE A 486       5.721  -7.989  -7.432  1.00  0.00           C  
ATOM    128  CD2 PHE A 486       7.634  -6.565  -7.444  1.00  0.00           C  
ATOM    129  CE1 PHE A 486       4.926  -6.924  -7.052  1.00  0.00           C  
ATOM    130  CE2 PHE A 486       6.844  -5.497  -7.064  1.00  0.00           C  
ATOM    131  CZ  PHE A 486       5.488  -5.676  -6.868  1.00  0.00           C  
ATOM    132  H   PHE A 486      10.119  -8.957  -6.647  1.00  0.00           H  
ATOM    133  HA  PHE A 486       7.436  -9.951  -6.205  1.00  0.00           H  
ATOM    134  HB2 PHE A 486       8.865  -8.585  -8.440  1.00  0.00           H  
ATOM    135  HB3 PHE A 486       7.424  -9.521  -8.823  1.00  0.00           H  
ATOM    136  HD1 PHE A 486       5.280  -8.966  -7.576  1.00  0.00           H  
ATOM    137  HD2 PHE A 486       8.693  -6.423  -7.598  1.00  0.00           H  
ATOM    138  HE1 PHE A 486       3.867  -7.068  -6.900  1.00  0.00           H  
ATOM    139  HE2 PHE A 486       7.286  -4.522  -6.921  1.00  0.00           H  
ATOM    140  HZ  PHE A 486       4.869  -4.843  -6.571  1.00  0.00           H  
ATOM    141  N   THR A 487       9.474 -11.519  -8.290  1.00  0.00           N  
ATOM    142  CA  THR A 487       9.770 -12.816  -8.884  1.00  0.00           C  
ATOM    143  C   THR A 487       8.493 -13.531  -9.311  1.00  0.00           C  
ATOM    144  O   THR A 487       8.456 -14.758  -9.396  1.00  0.00           O  
ATOM    145  CB  THR A 487      10.546 -13.718  -7.905  1.00  0.00           C  
ATOM    146  OG1 THR A 487      11.657 -13.001  -7.354  1.00  0.00           O  
ATOM    147  CG2 THR A 487      11.044 -14.974  -8.605  1.00  0.00           C  
ATOM    148  H   THR A 487      10.033 -10.748  -8.519  1.00  0.00           H  
ATOM    149  HA  THR A 487      10.388 -12.651  -9.755  1.00  0.00           H  
ATOM    150  HB  THR A 487       9.882 -14.009  -7.104  1.00  0.00           H  
ATOM    151  HG1 THR A 487      12.018 -12.410  -8.019  1.00  0.00           H  
ATOM    152 HG21 THR A 487      10.902 -14.872  -9.671  1.00  0.00           H  
ATOM    153 HG22 THR A 487      10.489 -15.829  -8.248  1.00  0.00           H  
ATOM    154 HG23 THR A 487      12.093 -15.112  -8.393  1.00  0.00           H  
ATOM    155  N   ASP A 488       7.449 -12.755  -9.579  1.00  0.00           N  
ATOM    156  CA  ASP A 488       6.169 -13.314  -9.999  1.00  0.00           C  
ATOM    157  C   ASP A 488       5.594 -14.226  -8.921  1.00  0.00           C  
ATOM    158  O   ASP A 488       5.134 -15.330  -9.209  1.00  0.00           O  
ATOM    159  CB  ASP A 488       6.332 -14.090 -11.307  1.00  0.00           C  
ATOM    160  CG  ASP A 488       5.031 -14.211 -12.075  1.00  0.00           C  
ATOM    161  OD1 ASP A 488       4.589 -13.199 -12.657  1.00  0.00           O  
ATOM    162  OD2 ASP A 488       4.453 -15.319 -12.093  1.00  0.00           O  
ATOM    163  H   ASP A 488       7.540 -11.783  -9.492  1.00  0.00           H  
ATOM    164  HA  ASP A 488       5.486 -12.494 -10.161  1.00  0.00           H  
ATOM    165  HB2 ASP A 488       7.051 -13.581 -11.933  1.00  0.00           H  
ATOM    166  HB3 ASP A 488       6.693 -15.083 -11.086  1.00  0.00           H  
ATOM    167  N   GLU A 489       5.624 -13.757  -7.677  1.00  0.00           N  
ATOM    168  CA  GLU A 489       5.107 -14.532  -6.556  1.00  0.00           C  
ATOM    169  C   GLU A 489       5.107 -13.702  -5.275  1.00  0.00           C  
ATOM    170  O   GLU A 489       5.734 -12.645  -5.207  1.00  0.00           O  
ATOM    171  CB  GLU A 489       5.941 -15.799  -6.356  1.00  0.00           C  
ATOM    172  CG  GLU A 489       7.330 -15.533  -5.800  1.00  0.00           C  
ATOM    173  CD  GLU A 489       8.041 -16.802  -5.374  1.00  0.00           C  
ATOM    174  OE1 GLU A 489       7.734 -17.873  -5.938  1.00  0.00           O  
ATOM    175  OE2 GLU A 489       8.906 -16.724  -4.476  1.00  0.00           O  
ATOM    176  H   GLU A 489       6.003 -12.869  -7.510  1.00  0.00           H  
ATOM    177  HA  GLU A 489       4.091 -14.814  -6.787  1.00  0.00           H  
ATOM    178  HB2 GLU A 489       5.421 -16.454  -5.671  1.00  0.00           H  
ATOM    179  HB3 GLU A 489       6.047 -16.299  -7.307  1.00  0.00           H  
ATOM    180  HG2 GLU A 489       7.921 -15.045  -6.561  1.00  0.00           H  
ATOM    181  HG3 GLU A 489       7.242 -14.881  -4.943  1.00  0.00           H  
ATOM    182  N   SER A 490       4.399 -14.190  -4.261  1.00  0.00           N  
ATOM    183  CA  SER A 490       4.313 -13.492  -2.983  1.00  0.00           C  
ATOM    184  C   SER A 490       4.843 -14.366  -1.851  1.00  0.00           C  
ATOM    185  O   SER A 490       4.873 -15.592  -1.959  1.00  0.00           O  
ATOM    186  CB  SER A 490       2.866 -13.087  -2.696  1.00  0.00           C  
ATOM    187  OG  SER A 490       2.772 -12.356  -1.486  1.00  0.00           O  
ATOM    188  H   SER A 490       3.921 -15.038  -4.376  1.00  0.00           H  
ATOM    189  HA  SER A 490       4.921 -12.602  -3.050  1.00  0.00           H  
ATOM    190  HB2 SER A 490       2.500 -12.472  -3.504  1.00  0.00           H  
ATOM    191  HB3 SER A 490       2.256 -13.975  -2.615  1.00  0.00           H  
ATOM    192  HG  SER A 490       1.849 -12.188  -1.284  1.00  0.00           H  
ATOM    193  N   TYR A 491       5.260 -13.726  -0.764  1.00  0.00           N  
ATOM    194  CA  TYR A 491       5.791 -14.443   0.389  1.00  0.00           C  
ATOM    195  C   TYR A 491       5.612 -13.630   1.667  1.00  0.00           C  
ATOM    196  O   TYR A 491       5.216 -12.464   1.625  1.00  0.00           O  
ATOM    197  CB  TYR A 491       7.272 -14.763   0.179  1.00  0.00           C  
ATOM    198  CG  TYR A 491       7.773 -15.904   1.035  1.00  0.00           C  
ATOM    199  CD1 TYR A 491       7.195 -17.165   0.955  1.00  0.00           C  
ATOM    200  CD2 TYR A 491       8.824 -15.721   1.926  1.00  0.00           C  
ATOM    201  CE1 TYR A 491       7.648 -18.210   1.736  1.00  0.00           C  
ATOM    202  CE2 TYR A 491       9.285 -16.761   2.710  1.00  0.00           C  
ATOM    203  CZ  TYR A 491       8.694 -18.003   2.612  1.00  0.00           C  
ATOM    204  OH  TYR A 491       9.149 -19.041   3.392  1.00  0.00           O  
ATOM    205  H   TYR A 491       5.211 -12.748  -0.736  1.00  0.00           H  
ATOM    206  HA  TYR A 491       5.244 -15.369   0.485  1.00  0.00           H  
ATOM    207  HB2 TYR A 491       7.433 -15.030  -0.854  1.00  0.00           H  
ATOM    208  HB3 TYR A 491       7.860 -13.888   0.415  1.00  0.00           H  
ATOM    209  HD1 TYR A 491       6.376 -17.324   0.268  1.00  0.00           H  
ATOM    210  HD2 TYR A 491       9.284 -14.746   2.001  1.00  0.00           H  
ATOM    211  HE1 TYR A 491       7.186 -19.183   1.659  1.00  0.00           H  
ATOM    212  HE2 TYR A 491      10.103 -16.599   3.396  1.00  0.00           H  
ATOM    213  HH  TYR A 491      10.109 -19.024   3.418  1.00  0.00           H  
ATOM    214  N   LEU A 492       5.905 -14.253   2.803  1.00  0.00           N  
ATOM    215  CA  LEU A 492       5.778 -13.588   4.095  1.00  0.00           C  
ATOM    216  C   LEU A 492       6.881 -12.552   4.286  1.00  0.00           C  
ATOM    217  O   LEU A 492       6.618 -11.420   4.690  1.00  0.00           O  
ATOM    218  CB  LEU A 492       5.827 -14.616   5.227  1.00  0.00           C  
ATOM    219  CG  LEU A 492       4.483 -15.204   5.658  1.00  0.00           C  
ATOM    220  CD1 LEU A 492       3.769 -15.833   4.472  1.00  0.00           C  
ATOM    221  CD2 LEU A 492       4.679 -16.227   6.768  1.00  0.00           C  
ATOM    222  H   LEU A 492       6.216 -15.182   2.773  1.00  0.00           H  
ATOM    223  HA  LEU A 492       4.821 -13.087   4.117  1.00  0.00           H  
ATOM    224  HB2 LEU A 492       6.456 -15.432   4.905  1.00  0.00           H  
ATOM    225  HB3 LEU A 492       6.272 -14.138   6.088  1.00  0.00           H  
ATOM    226  HG  LEU A 492       3.856 -14.410   6.041  1.00  0.00           H  
ATOM    227 HD11 LEU A 492       3.789 -15.150   3.636  1.00  0.00           H  
ATOM    228 HD12 LEU A 492       2.745 -16.046   4.739  1.00  0.00           H  
ATOM    229 HD13 LEU A 492       4.267 -16.752   4.199  1.00  0.00           H  
ATOM    230 HD21 LEU A 492       5.317 -15.808   7.533  1.00  0.00           H  
ATOM    231 HD22 LEU A 492       5.141 -17.115   6.361  1.00  0.00           H  
ATOM    232 HD23 LEU A 492       3.722 -16.482   7.197  1.00  0.00           H  
ATOM    233  N   GLU A 493       8.115 -12.948   3.991  1.00  0.00           N  
ATOM    234  CA  GLU A 493       9.257 -12.052   4.129  1.00  0.00           C  
ATOM    235  C   GLU A 493       8.876 -10.623   3.754  1.00  0.00           C  
ATOM    236  O   GLU A 493       9.420  -9.660   4.296  1.00  0.00           O  
ATOM    237  CB  GLU A 493      10.417 -12.529   3.252  1.00  0.00           C  
ATOM    238  CG  GLU A 493      11.687 -11.714   3.427  1.00  0.00           C  
ATOM    239  CD  GLU A 493      12.568 -12.239   4.544  1.00  0.00           C  
ATOM    240  OE1 GLU A 493      12.150 -12.156   5.718  1.00  0.00           O  
ATOM    241  OE2 GLU A 493      13.675 -12.732   4.244  1.00  0.00           O  
ATOM    242  H   GLU A 493       8.261 -13.863   3.673  1.00  0.00           H  
ATOM    243  HA  GLU A 493       9.569 -12.069   5.162  1.00  0.00           H  
ATOM    244  HB2 GLU A 493      10.637 -13.558   3.496  1.00  0.00           H  
ATOM    245  HB3 GLU A 493      10.116 -12.471   2.217  1.00  0.00           H  
ATOM    246  HG2 GLU A 493      12.248 -11.743   2.504  1.00  0.00           H  
ATOM    247  HG3 GLU A 493      11.417 -10.693   3.650  1.00  0.00           H  
ATOM    248  N   LEU A 494       7.939 -10.492   2.822  1.00  0.00           N  
ATOM    249  CA  LEU A 494       7.484  -9.181   2.372  1.00  0.00           C  
ATOM    250  C   LEU A 494       6.281  -8.714   3.185  1.00  0.00           C  
ATOM    251  O   LEU A 494       6.250  -7.584   3.673  1.00  0.00           O  
ATOM    252  CB  LEU A 494       7.124  -9.226   0.886  1.00  0.00           C  
ATOM    253  CG  LEU A 494       6.337  -8.030   0.350  1.00  0.00           C  
ATOM    254  CD1 LEU A 494       7.160  -6.756   0.460  1.00  0.00           C  
ATOM    255  CD2 LEU A 494       5.916  -8.272  -1.093  1.00  0.00           C  
ATOM    256  H   LEU A 494       7.542 -11.296   2.426  1.00  0.00           H  
ATOM    257  HA  LEU A 494       8.295  -8.482   2.516  1.00  0.00           H  
ATOM    258  HB2 LEU A 494       8.043  -9.296   0.325  1.00  0.00           H  
ATOM    259  HB3 LEU A 494       6.533 -10.115   0.717  1.00  0.00           H  
ATOM    260  HG  LEU A 494       5.442  -7.901   0.943  1.00  0.00           H  
ATOM    261 HD11 LEU A 494       7.372  -6.554   1.499  1.00  0.00           H  
ATOM    262 HD12 LEU A 494       6.606  -5.931   0.039  1.00  0.00           H  
ATOM    263 HD13 LEU A 494       8.088  -6.879  -0.080  1.00  0.00           H  
ATOM    264 HD21 LEU A 494       6.711  -7.962  -1.756  1.00  0.00           H  
ATOM    265 HD22 LEU A 494       5.025  -7.700  -1.308  1.00  0.00           H  
ATOM    266 HD23 LEU A 494       5.715  -9.323  -1.238  1.00  0.00           H  
ATOM    267  N   TYR A 495       5.293  -9.590   3.327  1.00  0.00           N  
ATOM    268  CA  TYR A 495       4.088  -9.267   4.081  1.00  0.00           C  
ATOM    269  C   TYR A 495       4.434  -8.828   5.500  1.00  0.00           C  
ATOM    270  O   TYR A 495       4.005  -7.768   5.956  1.00  0.00           O  
ATOM    271  CB  TYR A 495       3.149 -10.474   4.123  1.00  0.00           C  
ATOM    272  CG  TYR A 495       2.173 -10.443   5.278  1.00  0.00           C  
ATOM    273  CD1 TYR A 495       1.420  -9.306   5.546  1.00  0.00           C  
ATOM    274  CD2 TYR A 495       2.005 -11.550   6.101  1.00  0.00           C  
ATOM    275  CE1 TYR A 495       0.528  -9.273   6.601  1.00  0.00           C  
ATOM    276  CE2 TYR A 495       1.114 -11.526   7.156  1.00  0.00           C  
ATOM    277  CZ  TYR A 495       0.379 -10.385   7.403  1.00  0.00           C  
ATOM    278  OH  TYR A 495      -0.509 -10.356   8.453  1.00  0.00           O  
ATOM    279  H   TYR A 495       5.376 -10.475   2.914  1.00  0.00           H  
ATOM    280  HA  TYR A 495       3.589  -8.453   3.576  1.00  0.00           H  
ATOM    281  HB2 TYR A 495       2.578 -10.509   3.208  1.00  0.00           H  
ATOM    282  HB3 TYR A 495       3.737 -11.376   4.210  1.00  0.00           H  
ATOM    283  HD1 TYR A 495       1.540  -8.437   4.915  1.00  0.00           H  
ATOM    284  HD2 TYR A 495       2.582 -12.442   5.905  1.00  0.00           H  
ATOM    285  HE1 TYR A 495      -0.048  -8.380   6.793  1.00  0.00           H  
ATOM    286  HE2 TYR A 495       0.997 -12.396   7.785  1.00  0.00           H  
ATOM    287  HH  TYR A 495      -0.042 -10.133   9.261  1.00  0.00           H  
ATOM    288  N   ARG A 496       5.214  -9.651   6.194  1.00  0.00           N  
ATOM    289  CA  ARG A 496       5.618  -9.350   7.562  1.00  0.00           C  
ATOM    290  C   ARG A 496       6.973  -8.648   7.586  1.00  0.00           C  
ATOM    291  O   ARG A 496       7.865  -9.024   8.346  1.00  0.00           O  
ATOM    292  CB  ARG A 496       5.681 -10.633   8.392  1.00  0.00           C  
ATOM    293  CG  ARG A 496       4.318 -11.247   8.669  1.00  0.00           C  
ATOM    294  CD  ARG A 496       4.406 -12.759   8.805  1.00  0.00           C  
ATOM    295  NE  ARG A 496       3.352 -13.293   9.664  1.00  0.00           N  
ATOM    296  CZ  ARG A 496       3.426 -13.317  10.990  1.00  0.00           C  
ATOM    297  NH1 ARG A 496       4.499 -12.840  11.606  1.00  0.00           N  
ATOM    298  NH2 ARG A 496       2.426 -13.820  11.702  1.00  0.00           N  
ATOM    299  H   ARG A 496       5.524 -10.482   5.776  1.00  0.00           H  
ATOM    300  HA  ARG A 496       4.877  -8.691   7.989  1.00  0.00           H  
ATOM    301  HB2 ARG A 496       6.279 -11.361   7.864  1.00  0.00           H  
ATOM    302  HB3 ARG A 496       6.151 -10.412   9.338  1.00  0.00           H  
ATOM    303  HG2 ARG A 496       3.928 -10.836   9.588  1.00  0.00           H  
ATOM    304  HG3 ARG A 496       3.653 -11.005   7.853  1.00  0.00           H  
ATOM    305  HD2 ARG A 496       4.316 -13.201   7.824  1.00  0.00           H  
ATOM    306  HD3 ARG A 496       5.366 -13.013   9.229  1.00  0.00           H  
ATOM    307  HE  ARG A 496       2.550 -13.651   9.229  1.00  0.00           H  
ATOM    308 HH11 ARG A 496       5.254 -12.460  11.072  1.00  0.00           H  
ATOM    309 HH12 ARG A 496       4.551 -12.859  12.605  1.00  0.00           H  
ATOM    310 HH21 ARG A 496       1.615 -14.180  11.241  1.00  0.00           H  
ATOM    311 HH22 ARG A 496       2.482 -13.838  12.700  1.00  0.00           H  
ATOM    312  N   LYS A 497       7.120  -7.627   6.748  1.00  0.00           N  
ATOM    313  CA  LYS A 497       8.365  -6.872   6.673  1.00  0.00           C  
ATOM    314  C   LYS A 497       8.657  -6.171   7.996  1.00  0.00           C  
ATOM    315  O   LYS A 497       9.659  -6.457   8.651  1.00  0.00           O  
ATOM    316  CB  LYS A 497       8.293  -5.842   5.543  1.00  0.00           C  
ATOM    317  CG  LYS A 497       9.650  -5.476   4.967  1.00  0.00           C  
ATOM    318  CD  LYS A 497      10.161  -6.548   4.019  1.00  0.00           C  
ATOM    319  CE  LYS A 497      11.667  -6.454   3.832  1.00  0.00           C  
ATOM    320  NZ  LYS A 497      12.407  -6.981   5.012  1.00  0.00           N  
ATOM    321  H   LYS A 497       6.372  -7.375   6.167  1.00  0.00           H  
ATOM    322  HA  LYS A 497       9.163  -7.568   6.464  1.00  0.00           H  
ATOM    323  HB2 LYS A 497       7.682  -6.241   4.747  1.00  0.00           H  
ATOM    324  HB3 LYS A 497       7.831  -4.942   5.922  1.00  0.00           H  
ATOM    325  HG2 LYS A 497       9.562  -4.545   4.427  1.00  0.00           H  
ATOM    326  HG3 LYS A 497      10.355  -5.358   5.778  1.00  0.00           H  
ATOM    327  HD2 LYS A 497       9.920  -7.519   4.424  1.00  0.00           H  
ATOM    328  HD3 LYS A 497       9.679  -6.427   3.059  1.00  0.00           H  
ATOM    329  HE2 LYS A 497      11.944  -7.025   2.959  1.00  0.00           H  
ATOM    330  HE3 LYS A 497      11.934  -5.418   3.683  1.00  0.00           H  
ATOM    331  HZ1 LYS A 497      11.949  -6.665   5.890  1.00  0.00           H  
ATOM    332  HZ2 LYS A 497      13.388  -6.636   5.002  1.00  0.00           H  
ATOM    333  HZ3 LYS A 497      12.416  -8.020   4.993  1.00  0.00           H  
ATOM    334  N   GLN A 498       7.775  -5.255   8.383  1.00  0.00           N  
ATOM    335  CA  GLN A 498       7.939  -4.515   9.628  1.00  0.00           C  
ATOM    336  C   GLN A 498       7.439  -5.331  10.816  1.00  0.00           C  
ATOM    337  O   GLN A 498       6.801  -4.798  11.724  1.00  0.00           O  
ATOM    338  CB  GLN A 498       7.190  -3.183   9.557  1.00  0.00           C  
ATOM    339  CG  GLN A 498       7.605  -2.194  10.635  1.00  0.00           C  
ATOM    340  CD  GLN A 498       9.110  -2.053  10.750  1.00  0.00           C  
ATOM    341  OE1 GLN A 498       9.777  -2.883  11.368  1.00  0.00           O  
ATOM    342  NE2 GLN A 498       9.653  -0.999  10.153  1.00  0.00           N  
ATOM    343  H   GLN A 498       6.997  -5.072   7.817  1.00  0.00           H  
ATOM    344  HA  GLN A 498       8.992  -4.318   9.760  1.00  0.00           H  
ATOM    345  HB2 GLN A 498       7.373  -2.732   8.594  1.00  0.00           H  
ATOM    346  HB3 GLN A 498       6.132  -3.373   9.662  1.00  0.00           H  
ATOM    347  HG2 GLN A 498       7.186  -1.227  10.398  1.00  0.00           H  
ATOM    348  HG3 GLN A 498       7.215  -2.531  11.584  1.00  0.00           H  
ATOM    349 HE21 GLN A 498       9.060  -0.379   9.679  1.00  0.00           H  
ATOM    350 HE22 GLN A 498      10.624  -0.883  10.212  1.00  0.00           H  
ATOM    351  N   LYS A 499       7.733  -6.626  10.803  1.00  0.00           N  
ATOM    352  CA  LYS A 499       7.315  -7.517  11.879  1.00  0.00           C  
ATOM    353  C   LYS A 499       5.958  -7.097  12.437  1.00  0.00           C  
ATOM    354  O   LYS A 499       5.733  -7.140  13.646  1.00  0.00           O  
ATOM    355  CB  LYS A 499       8.358  -7.524  12.998  1.00  0.00           C  
ATOM    356  CG  LYS A 499       9.480  -8.524  12.778  1.00  0.00           C  
ATOM    357  CD  LYS A 499      10.374  -8.637  14.002  1.00  0.00           C  
ATOM    358  CE  LYS A 499      11.051  -9.997  14.072  1.00  0.00           C  
ATOM    359  NZ  LYS A 499      12.112 -10.143  13.038  1.00  0.00           N  
ATOM    360  H   LYS A 499       8.245  -6.993  10.051  1.00  0.00           H  
ATOM    361  HA  LYS A 499       7.230  -8.513  11.472  1.00  0.00           H  
ATOM    362  HB2 LYS A 499       8.793  -6.538  13.075  1.00  0.00           H  
ATOM    363  HB3 LYS A 499       7.867  -7.765  13.930  1.00  0.00           H  
ATOM    364  HG2 LYS A 499       9.051  -9.492  12.568  1.00  0.00           H  
ATOM    365  HG3 LYS A 499      10.077  -8.202  11.936  1.00  0.00           H  
ATOM    366  HD2 LYS A 499      11.134  -7.872  13.954  1.00  0.00           H  
ATOM    367  HD3 LYS A 499       9.774  -8.497  14.889  1.00  0.00           H  
ATOM    368  HE2 LYS A 499      11.494 -10.114  15.050  1.00  0.00           H  
ATOM    369  HE3 LYS A 499      10.306 -10.764  13.922  1.00  0.00           H  
ATOM    370  HZ1 LYS A 499      11.860  -9.598  12.189  1.00  0.00           H  
ATOM    371  HZ2 LYS A 499      12.220 -11.143  12.775  1.00  0.00           H  
ATOM    372  HZ3 LYS A 499      13.020  -9.793  13.405  1.00  0.00           H  
ATOM    373  N   LYS A 500       5.058  -6.692  11.548  1.00  0.00           N  
ATOM    374  CA  LYS A 500       3.722  -6.267  11.950  1.00  0.00           C  
ATOM    375  C   LYS A 500       2.652  -7.074  11.222  1.00  0.00           C  
ATOM    376  O   LYS A 500       2.833  -7.466  10.068  1.00  0.00           O  
ATOM    377  CB  LYS A 500       3.533  -4.775  11.666  1.00  0.00           C  
ATOM    378  CG  LYS A 500       2.485  -4.117  12.547  1.00  0.00           C  
ATOM    379  CD  LYS A 500       2.022  -2.791  11.967  1.00  0.00           C  
ATOM    380  CE  LYS A 500       0.901  -2.181  12.795  1.00  0.00           C  
ATOM    381  NZ  LYS A 500       0.015  -1.311  11.974  1.00  0.00           N  
ATOM    382  H   LYS A 500       5.297  -6.680  10.597  1.00  0.00           H  
ATOM    383  HA  LYS A 500       3.625  -6.438  13.011  1.00  0.00           H  
ATOM    384  HB2 LYS A 500       4.474  -4.269  11.822  1.00  0.00           H  
ATOM    385  HB3 LYS A 500       3.234  -4.652  10.635  1.00  0.00           H  
ATOM    386  HG2 LYS A 500       1.635  -4.776  12.634  1.00  0.00           H  
ATOM    387  HG3 LYS A 500       2.910  -3.942  13.526  1.00  0.00           H  
ATOM    388  HD2 LYS A 500       2.855  -2.105  11.949  1.00  0.00           H  
ATOM    389  HD3 LYS A 500       1.666  -2.954  10.960  1.00  0.00           H  
ATOM    390  HE2 LYS A 500       0.313  -2.978  13.223  1.00  0.00           H  
ATOM    391  HE3 LYS A 500       1.338  -1.592  13.588  1.00  0.00           H  
ATOM    392  HZ1 LYS A 500       0.588  -0.665  11.393  1.00  0.00           H  
ATOM    393  HZ2 LYS A 500      -0.603  -0.746  12.592  1.00  0.00           H  
ATOM    394  HZ3 LYS A 500      -0.576  -1.892  11.347  1.00  0.00           H  
ATOM    395  N   HIS A 501       1.536  -7.318  11.902  1.00  0.00           N  
ATOM    396  CA  HIS A 501       0.436  -8.076  11.318  1.00  0.00           C  
ATOM    397  C   HIS A 501      -0.666  -7.143  10.824  1.00  0.00           C  
ATOM    398  O   HIS A 501      -1.485  -6.663  11.609  1.00  0.00           O  
ATOM    399  CB  HIS A 501      -0.133  -9.060  12.341  1.00  0.00           C  
ATOM    400  CG  HIS A 501       0.916  -9.749  13.157  1.00  0.00           C  
ATOM    401  ND1 HIS A 501       1.237 -11.081  13.000  1.00  0.00           N  
ATOM    402  CD2 HIS A 501       1.721  -9.283  14.141  1.00  0.00           C  
ATOM    403  CE1 HIS A 501       2.193 -11.405  13.853  1.00  0.00           C  
ATOM    404  NE2 HIS A 501       2.505 -10.331  14.557  1.00  0.00           N  
ATOM    405  H   HIS A 501       1.451  -6.979  12.817  1.00  0.00           H  
ATOM    406  HA  HIS A 501       0.824  -8.630  10.477  1.00  0.00           H  
ATOM    407  HB2 HIS A 501      -0.783  -8.527  13.020  1.00  0.00           H  
ATOM    408  HB3 HIS A 501      -0.704  -9.818  11.824  1.00  0.00           H  
ATOM    409  HD2 HIS A 501       1.743  -8.274  14.528  1.00  0.00           H  
ATOM    410  HE1 HIS A 501       2.643 -12.380  13.958  1.00  0.00           H  
ATOM    411  HE2 HIS A 501       3.123 -10.314  15.317  1.00  0.00           H  
ATOM    412  N   LEU A 502      -0.680  -6.890   9.521  1.00  0.00           N  
ATOM    413  CA  LEU A 502      -1.680  -6.013   8.922  1.00  0.00           C  
ATOM    414  C   LEU A 502      -3.088  -6.551   9.160  1.00  0.00           C  
ATOM    415  O   LEU A 502      -3.276  -7.745   9.385  1.00  0.00           O  
ATOM    416  CB  LEU A 502      -1.425  -5.865   7.421  1.00  0.00           C  
ATOM    417  CG  LEU A 502      -0.183  -5.066   7.026  1.00  0.00           C  
ATOM    418  CD1 LEU A 502       0.153  -5.291   5.560  1.00  0.00           C  
ATOM    419  CD2 LEU A 502      -0.390  -3.585   7.307  1.00  0.00           C  
ATOM    420  H   LEU A 502      -0.001  -7.301   8.946  1.00  0.00           H  
ATOM    421  HA  LEU A 502      -1.594  -5.044   9.391  1.00  0.00           H  
ATOM    422  HB2 LEU A 502      -1.328  -6.856   7.003  1.00  0.00           H  
ATOM    423  HB3 LEU A 502      -2.286  -5.377   6.987  1.00  0.00           H  
ATOM    424  HG  LEU A 502       0.658  -5.405   7.616  1.00  0.00           H  
ATOM    425 HD11 LEU A 502       1.134  -4.894   5.351  1.00  0.00           H  
ATOM    426 HD12 LEU A 502      -0.578  -4.789   4.943  1.00  0.00           H  
ATOM    427 HD13 LEU A 502       0.138  -6.349   5.346  1.00  0.00           H  
ATOM    428 HD21 LEU A 502      -0.722  -3.091   6.406  1.00  0.00           H  
ATOM    429 HD22 LEU A 502       0.542  -3.147   7.635  1.00  0.00           H  
ATOM    430 HD23 LEU A 502      -1.135  -3.466   8.079  1.00  0.00           H  
ATOM    431  N   ASN A 503      -4.073  -5.660   9.106  1.00  0.00           N  
ATOM    432  CA  ASN A 503      -5.464  -6.046   9.314  1.00  0.00           C  
ATOM    433  C   ASN A 503      -6.072  -6.604   8.031  1.00  0.00           C  
ATOM    434  O   ASN A 503      -5.429  -6.617   6.981  1.00  0.00           O  
ATOM    435  CB  ASN A 503      -6.280  -4.846   9.799  1.00  0.00           C  
ATOM    436  CG  ASN A 503      -7.503  -5.262  10.594  1.00  0.00           C  
ATOM    437  OD1 ASN A 503      -8.637  -5.021  10.181  1.00  0.00           O  
ATOM    438  ND2 ASN A 503      -7.276  -5.889  11.743  1.00  0.00           N  
ATOM    439  H   ASN A 503      -3.860  -4.721   8.923  1.00  0.00           H  
ATOM    440  HA  ASN A 503      -5.485  -6.814  10.073  1.00  0.00           H  
ATOM    441  HB2 ASN A 503      -5.659  -4.226  10.429  1.00  0.00           H  
ATOM    442  HB3 ASN A 503      -6.607  -4.271   8.945  1.00  0.00           H  
ATOM    443 HD21 ASN A 503      -6.346  -6.046  12.009  1.00  0.00           H  
ATOM    444 HD22 ASN A 503      -8.048  -6.170  12.277  1.00  0.00           H  
ATOM    445  N   THR A 504      -7.315  -7.064   8.123  1.00  0.00           N  
ATOM    446  CA  THR A 504      -8.010  -7.624   6.971  1.00  0.00           C  
ATOM    447  C   THR A 504      -8.007  -6.649   5.799  1.00  0.00           C  
ATOM    448  O   THR A 504      -7.407  -6.917   4.759  1.00  0.00           O  
ATOM    449  CB  THR A 504      -9.467  -7.989   7.316  1.00  0.00           C  
ATOM    450  OG1 THR A 504      -9.506  -8.760   8.522  1.00  0.00           O  
ATOM    451  CG2 THR A 504     -10.110  -8.775   6.184  1.00  0.00           C  
ATOM    452  H   THR A 504      -7.775  -7.027   8.988  1.00  0.00           H  
ATOM    453  HA  THR A 504      -7.495  -8.527   6.677  1.00  0.00           H  
ATOM    454  HB  THR A 504     -10.025  -7.076   7.463  1.00  0.00           H  
ATOM    455  HG1 THR A 504      -8.610  -8.972   8.795  1.00  0.00           H  
ATOM    456 HG21 THR A 504      -9.536  -9.670   5.995  1.00  0.00           H  
ATOM    457 HG22 THR A 504     -10.134  -8.167   5.292  1.00  0.00           H  
ATOM    458 HG23 THR A 504     -11.117  -9.047   6.462  1.00  0.00           H  
ATOM    459  N   GLN A 505      -8.680  -5.516   5.976  1.00  0.00           N  
ATOM    460  CA  GLN A 505      -8.753  -4.501   4.933  1.00  0.00           C  
ATOM    461  C   GLN A 505      -7.358  -4.101   4.463  1.00  0.00           C  
ATOM    462  O   GLN A 505      -7.102  -4.004   3.263  1.00  0.00           O  
ATOM    463  CB  GLN A 505      -9.505  -3.269   5.441  1.00  0.00           C  
ATOM    464  CG  GLN A 505     -11.007  -3.337   5.216  1.00  0.00           C  
ATOM    465  CD  GLN A 505     -11.713  -2.052   5.599  1.00  0.00           C  
ATOM    466  OE1 GLN A 505     -11.234  -1.295   6.444  1.00  0.00           O  
ATOM    467  NE2 GLN A 505     -12.860  -1.799   4.978  1.00  0.00           N  
ATOM    468  H   GLN A 505      -9.137  -5.360   6.828  1.00  0.00           H  
ATOM    469  HA  GLN A 505      -9.293  -4.922   4.098  1.00  0.00           H  
ATOM    470  HB2 GLN A 505      -9.326  -3.165   6.501  1.00  0.00           H  
ATOM    471  HB3 GLN A 505      -9.126  -2.395   4.933  1.00  0.00           H  
ATOM    472  HG2 GLN A 505     -11.192  -3.534   4.170  1.00  0.00           H  
ATOM    473  HG3 GLN A 505     -11.411  -4.144   5.809  1.00  0.00           H  
ATOM    474 HE21 GLN A 505     -13.181  -2.448   4.318  1.00  0.00           H  
ATOM    475 HE22 GLN A 505     -13.338  -0.975   5.207  1.00  0.00           H  
ATOM    476  N   GLN A 506      -6.461  -3.871   5.416  1.00  0.00           N  
ATOM    477  CA  GLN A 506      -5.093  -3.480   5.099  1.00  0.00           C  
ATOM    478  C   GLN A 506      -4.448  -4.482   4.147  1.00  0.00           C  
ATOM    479  O   GLN A 506      -3.820  -4.100   3.158  1.00  0.00           O  
ATOM    480  CB  GLN A 506      -4.262  -3.367   6.378  1.00  0.00           C  
ATOM    481  CG  GLN A 506      -4.667  -2.201   7.265  1.00  0.00           C  
ATOM    482  CD  GLN A 506      -3.697  -1.973   8.408  1.00  0.00           C  
ATOM    483  OE1 GLN A 506      -3.277  -2.917   9.078  1.00  0.00           O  
ATOM    484  NE2 GLN A 506      -3.337  -0.716   8.638  1.00  0.00           N  
ATOM    485  H   GLN A 506      -6.726  -3.965   6.354  1.00  0.00           H  
ATOM    486  HA  GLN A 506      -5.127  -2.515   4.616  1.00  0.00           H  
ATOM    487  HB2 GLN A 506      -4.373  -4.279   6.946  1.00  0.00           H  
ATOM    488  HB3 GLN A 506      -3.224  -3.244   6.109  1.00  0.00           H  
ATOM    489  HG2 GLN A 506      -4.706  -1.304   6.663  1.00  0.00           H  
ATOM    490  HG3 GLN A 506      -5.645  -2.400   7.676  1.00  0.00           H  
ATOM    491 HE21 GLN A 506      -3.713  -0.015   8.064  1.00  0.00           H  
ATOM    492 HE22 GLN A 506      -2.712  -0.540   9.371  1.00  0.00           H  
ATOM    493  N   LEU A 507      -4.606  -5.766   4.451  1.00  0.00           N  
ATOM    494  CA  LEU A 507      -4.039  -6.824   3.622  1.00  0.00           C  
ATOM    495  C   LEU A 507      -4.553  -6.728   2.189  1.00  0.00           C  
ATOM    496  O   LEU A 507      -3.773  -6.734   1.236  1.00  0.00           O  
ATOM    497  CB  LEU A 507      -4.380  -8.195   4.208  1.00  0.00           C  
ATOM    498  CG  LEU A 507      -3.568  -8.623   5.431  1.00  0.00           C  
ATOM    499  CD1 LEU A 507      -4.151  -9.888   6.043  1.00  0.00           C  
ATOM    500  CD2 LEU A 507      -2.109  -8.834   5.056  1.00  0.00           C  
ATOM    501  H   LEU A 507      -5.116  -6.009   5.251  1.00  0.00           H  
ATOM    502  HA  LEU A 507      -2.966  -6.701   3.616  1.00  0.00           H  
ATOM    503  HB2 LEU A 507      -5.421  -8.185   4.489  1.00  0.00           H  
ATOM    504  HB3 LEU A 507      -4.225  -8.933   3.432  1.00  0.00           H  
ATOM    505  HG  LEU A 507      -3.613  -7.841   6.176  1.00  0.00           H  
ATOM    506 HD11 LEU A 507      -5.131  -9.675   6.442  1.00  0.00           H  
ATOM    507 HD12 LEU A 507      -3.506 -10.234   6.836  1.00  0.00           H  
ATOM    508 HD13 LEU A 507      -4.229 -10.652   5.283  1.00  0.00           H  
ATOM    509 HD21 LEU A 507      -2.048  -9.201   4.042  1.00  0.00           H  
ATOM    510 HD22 LEU A 507      -1.665  -9.556   5.726  1.00  0.00           H  
ATOM    511 HD23 LEU A 507      -1.578  -7.897   5.132  1.00  0.00           H  
ATOM    512  N   THR A 508      -5.871  -6.638   2.044  1.00  0.00           N  
ATOM    513  CA  THR A 508      -6.490  -6.540   0.728  1.00  0.00           C  
ATOM    514  C   THR A 508      -5.841  -5.440  -0.104  1.00  0.00           C  
ATOM    515  O   THR A 508      -5.361  -5.686  -1.210  1.00  0.00           O  
ATOM    516  CB  THR A 508      -8.001  -6.261   0.837  1.00  0.00           C  
ATOM    517  OG1 THR A 508      -8.627  -7.263   1.646  1.00  0.00           O  
ATOM    518  CG2 THR A 508      -8.648  -6.237  -0.540  1.00  0.00           C  
ATOM    519  H   THR A 508      -6.440  -6.639   2.841  1.00  0.00           H  
ATOM    520  HA  THR A 508      -6.355  -7.486   0.224  1.00  0.00           H  
ATOM    521  HB  THR A 508      -8.141  -5.295   1.301  1.00  0.00           H  
ATOM    522  HG1 THR A 508      -8.214  -7.279   2.513  1.00  0.00           H  
ATOM    523 HG21 THR A 508      -8.418  -5.302  -1.030  1.00  0.00           H  
ATOM    524 HG22 THR A 508      -9.718  -6.336  -0.437  1.00  0.00           H  
ATOM    525 HG23 THR A 508      -8.266  -7.056  -1.131  1.00  0.00           H  
ATOM    526  N   ALA A 509      -5.829  -4.225   0.435  1.00  0.00           N  
ATOM    527  CA  ALA A 509      -5.236  -3.088  -0.257  1.00  0.00           C  
ATOM    528  C   ALA A 509      -3.797  -3.383  -0.666  1.00  0.00           C  
ATOM    529  O   ALA A 509      -3.420  -3.201  -1.823  1.00  0.00           O  
ATOM    530  CB  ALA A 509      -5.293  -1.847   0.622  1.00  0.00           C  
ATOM    531  H   ALA A 509      -6.228  -4.091   1.320  1.00  0.00           H  
ATOM    532  HA  ALA A 509      -5.820  -2.896  -1.146  1.00  0.00           H  
ATOM    533  HB1 ALA A 509      -5.562  -2.132   1.629  1.00  0.00           H  
ATOM    534  HB2 ALA A 509      -4.326  -1.366   0.629  1.00  0.00           H  
ATOM    535  HB3 ALA A 509      -6.033  -1.163   0.232  1.00  0.00           H  
ATOM    536  N   PHE A 510      -2.997  -3.840   0.292  1.00  0.00           N  
ATOM    537  CA  PHE A 510      -1.598  -4.159   0.032  1.00  0.00           C  
ATOM    538  C   PHE A 510      -1.464  -5.057  -1.195  1.00  0.00           C  
ATOM    539  O   PHE A 510      -0.726  -4.743  -2.128  1.00  0.00           O  
ATOM    540  CB  PHE A 510      -0.974  -4.843   1.250  1.00  0.00           C  
ATOM    541  CG  PHE A 510       0.432  -5.318   1.016  1.00  0.00           C  
ATOM    542  CD1 PHE A 510       1.505  -4.460   1.192  1.00  0.00           C  
ATOM    543  CD2 PHE A 510       0.680  -6.622   0.620  1.00  0.00           C  
ATOM    544  CE1 PHE A 510       2.799  -4.894   0.976  1.00  0.00           C  
ATOM    545  CE2 PHE A 510       1.972  -7.063   0.404  1.00  0.00           C  
ATOM    546  CZ  PHE A 510       3.033  -6.197   0.583  1.00  0.00           C  
ATOM    547  H   PHE A 510      -3.356  -3.964   1.196  1.00  0.00           H  
ATOM    548  HA  PHE A 510      -1.077  -3.233  -0.156  1.00  0.00           H  
ATOM    549  HB2 PHE A 510      -0.955  -4.147   2.075  1.00  0.00           H  
ATOM    550  HB3 PHE A 510      -1.574  -5.699   1.519  1.00  0.00           H  
ATOM    551  HD1 PHE A 510       1.324  -3.441   1.500  1.00  0.00           H  
ATOM    552  HD2 PHE A 510      -0.151  -7.301   0.480  1.00  0.00           H  
ATOM    553  HE1 PHE A 510       3.628  -4.216   1.117  1.00  0.00           H  
ATOM    554  HE2 PHE A 510       2.151  -8.082   0.096  1.00  0.00           H  
ATOM    555  HZ  PHE A 510       4.043  -6.539   0.414  1.00  0.00           H  
ATOM    556  N   GLN A 511      -2.183  -6.175  -1.183  1.00  0.00           N  
ATOM    557  CA  GLN A 511      -2.143  -7.119  -2.293  1.00  0.00           C  
ATOM    558  C   GLN A 511      -2.415  -6.414  -3.618  1.00  0.00           C  
ATOM    559  O   GLN A 511      -1.635  -6.527  -4.565  1.00  0.00           O  
ATOM    560  CB  GLN A 511      -3.166  -8.236  -2.077  1.00  0.00           C  
ATOM    561  CG  GLN A 511      -3.140  -9.303  -3.160  1.00  0.00           C  
ATOM    562  CD  GLN A 511      -1.732  -9.720  -3.535  1.00  0.00           C  
ATOM    563  OE1 GLN A 511      -0.957 -10.164  -2.687  1.00  0.00           O  
ATOM    564  NE2 GLN A 511      -1.392  -9.579  -4.811  1.00  0.00           N  
ATOM    565  H   GLN A 511      -2.752  -6.369  -0.410  1.00  0.00           H  
ATOM    566  HA  GLN A 511      -1.154  -7.551  -2.326  1.00  0.00           H  
ATOM    567  HB2 GLN A 511      -2.967  -8.711  -1.128  1.00  0.00           H  
ATOM    568  HB3 GLN A 511      -4.155  -7.802  -2.054  1.00  0.00           H  
ATOM    569  HG2 GLN A 511      -3.673 -10.172  -2.804  1.00  0.00           H  
ATOM    570  HG3 GLN A 511      -3.632  -8.915  -4.040  1.00  0.00           H  
ATOM    571 HE21 GLN A 511      -2.061  -9.217  -5.430  1.00  0.00           H  
ATOM    572 HE22 GLN A 511      -0.488  -9.840  -5.081  1.00  0.00           H  
ATOM    573  N   LEU A 512      -3.525  -5.686  -3.678  1.00  0.00           N  
ATOM    574  CA  LEU A 512      -3.900  -4.962  -4.887  1.00  0.00           C  
ATOM    575  C   LEU A 512      -2.753  -4.082  -5.373  1.00  0.00           C  
ATOM    576  O   LEU A 512      -2.334  -4.170  -6.528  1.00  0.00           O  
ATOM    577  CB  LEU A 512      -5.141  -4.106  -4.628  1.00  0.00           C  
ATOM    578  CG  LEU A 512      -6.429  -4.868  -4.318  1.00  0.00           C  
ATOM    579  CD1 LEU A 512      -7.440  -3.955  -3.642  1.00  0.00           C  
ATOM    580  CD2 LEU A 512      -7.015  -5.465  -5.590  1.00  0.00           C  
ATOM    581  H   LEU A 512      -4.106  -5.635  -2.892  1.00  0.00           H  
ATOM    582  HA  LEU A 512      -4.128  -5.690  -5.652  1.00  0.00           H  
ATOM    583  HB2 LEU A 512      -4.928  -3.461  -3.789  1.00  0.00           H  
ATOM    584  HB3 LEU A 512      -5.315  -3.503  -5.508  1.00  0.00           H  
ATOM    585  HG  LEU A 512      -6.206  -5.679  -3.639  1.00  0.00           H  
ATOM    586 HD11 LEU A 512      -6.919  -3.199  -3.075  1.00  0.00           H  
ATOM    587 HD12 LEU A 512      -8.063  -4.536  -2.979  1.00  0.00           H  
ATOM    588 HD13 LEU A 512      -8.056  -3.481  -4.392  1.00  0.00           H  
ATOM    589 HD21 LEU A 512      -7.986  -5.031  -5.776  1.00  0.00           H  
ATOM    590 HD22 LEU A 512      -7.115  -6.534  -5.472  1.00  0.00           H  
ATOM    591 HD23 LEU A 512      -6.360  -5.253  -6.422  1.00  0.00           H  
ATOM    592  N   LEU A 513      -2.246  -3.235  -4.484  1.00  0.00           N  
ATOM    593  CA  LEU A 513      -1.145  -2.340  -4.820  1.00  0.00           C  
ATOM    594  C   LEU A 513       0.039  -3.120  -5.382  1.00  0.00           C  
ATOM    595  O   LEU A 513       0.403  -2.964  -6.548  1.00  0.00           O  
ATOM    596  CB  LEU A 513      -0.710  -1.548  -3.586  1.00  0.00           C  
ATOM    597  CG  LEU A 513      -1.596  -0.363  -3.202  1.00  0.00           C  
ATOM    598  CD1 LEU A 513      -1.227   0.154  -1.820  1.00  0.00           C  
ATOM    599  CD2 LEU A 513      -1.481   0.747  -4.237  1.00  0.00           C  
ATOM    600  H   LEU A 513      -2.621  -3.211  -3.579  1.00  0.00           H  
ATOM    601  HA  LEU A 513      -1.496  -1.651  -5.574  1.00  0.00           H  
ATOM    602  HB2 LEU A 513      -0.686  -2.228  -2.749  1.00  0.00           H  
ATOM    603  HB3 LEU A 513       0.287  -1.172  -3.770  1.00  0.00           H  
ATOM    604  HG  LEU A 513      -2.627  -0.688  -3.171  1.00  0.00           H  
ATOM    605 HD11 LEU A 513      -1.927   0.919  -1.523  1.00  0.00           H  
ATOM    606 HD12 LEU A 513      -0.230   0.569  -1.846  1.00  0.00           H  
ATOM    607 HD13 LEU A 513      -1.259  -0.660  -1.111  1.00  0.00           H  
ATOM    608 HD21 LEU A 513      -1.391   1.699  -3.735  1.00  0.00           H  
ATOM    609 HD22 LEU A 513      -2.363   0.750  -4.860  1.00  0.00           H  
ATOM    610 HD23 LEU A 513      -0.607   0.579  -4.849  1.00  0.00           H  
ATOM    611  N   PHE A 514       0.636  -3.963  -4.545  1.00  0.00           N  
ATOM    612  CA  PHE A 514       1.779  -4.769  -4.957  1.00  0.00           C  
ATOM    613  C   PHE A 514       1.654  -5.180  -6.422  1.00  0.00           C  
ATOM    614  O   PHE A 514       2.558  -4.944  -7.223  1.00  0.00           O  
ATOM    615  CB  PHE A 514       1.897  -6.014  -4.075  1.00  0.00           C  
ATOM    616  CG  PHE A 514       3.202  -6.739  -4.234  1.00  0.00           C  
ATOM    617  CD1 PHE A 514       4.403  -6.099  -3.971  1.00  0.00           C  
ATOM    618  CD2 PHE A 514       3.229  -8.062  -4.646  1.00  0.00           C  
ATOM    619  CE1 PHE A 514       5.605  -6.765  -4.117  1.00  0.00           C  
ATOM    620  CE2 PHE A 514       4.429  -8.733  -4.793  1.00  0.00           C  
ATOM    621  CZ  PHE A 514       5.618  -8.083  -4.528  1.00  0.00           C  
ATOM    622  H   PHE A 514       0.301  -4.043  -3.627  1.00  0.00           H  
ATOM    623  HA  PHE A 514       2.668  -4.169  -4.839  1.00  0.00           H  
ATOM    624  HB2 PHE A 514       1.804  -5.722  -3.040  1.00  0.00           H  
ATOM    625  HB3 PHE A 514       1.102  -6.700  -4.325  1.00  0.00           H  
ATOM    626  HD1 PHE A 514       4.394  -5.068  -3.649  1.00  0.00           H  
ATOM    627  HD2 PHE A 514       2.299  -8.572  -4.854  1.00  0.00           H  
ATOM    628  HE1 PHE A 514       6.534  -6.255  -3.908  1.00  0.00           H  
ATOM    629  HE2 PHE A 514       4.435  -9.764  -5.115  1.00  0.00           H  
ATOM    630  HZ  PHE A 514       6.556  -8.605  -4.643  1.00  0.00           H  
ATOM    631  N   ALA A 515       0.528  -5.797  -6.763  1.00  0.00           N  
ATOM    632  CA  ALA A 515       0.283  -6.240  -8.130  1.00  0.00           C  
ATOM    633  C   ALA A 515       0.323  -5.066  -9.103  1.00  0.00           C  
ATOM    634  O   ALA A 515       1.169  -5.017  -9.996  1.00  0.00           O  
ATOM    635  CB  ALA A 515      -1.055  -6.957  -8.221  1.00  0.00           C  
ATOM    636  H   ALA A 515      -0.156  -5.957  -6.079  1.00  0.00           H  
ATOM    637  HA  ALA A 515       1.059  -6.942  -8.397  1.00  0.00           H  
ATOM    638  HB1 ALA A 515      -1.060  -7.601  -9.089  1.00  0.00           H  
ATOM    639  HB2 ALA A 515      -1.207  -7.550  -7.332  1.00  0.00           H  
ATOM    640  HB3 ALA A 515      -1.848  -6.230  -8.309  1.00  0.00           H  
ATOM    641  N   TRP A 516      -0.595  -4.123  -8.923  1.00  0.00           N  
ATOM    642  CA  TRP A 516      -0.664  -2.950  -9.787  1.00  0.00           C  
ATOM    643  C   TRP A 516       0.726  -2.377 -10.040  1.00  0.00           C  
ATOM    644  O   TRP A 516       1.058  -2.004 -11.165  1.00  0.00           O  
ATOM    645  CB  TRP A 516      -1.562  -1.882  -9.159  1.00  0.00           C  
ATOM    646  CG  TRP A 516      -1.261  -0.495  -9.641  1.00  0.00           C  
ATOM    647  CD1 TRP A 516      -1.843   0.151 -10.694  1.00  0.00           C  
ATOM    648  CD2 TRP A 516      -0.304   0.415  -9.088  1.00  0.00           C  
ATOM    649  NE1 TRP A 516      -1.305   1.408 -10.829  1.00  0.00           N  
ATOM    650  CE2 TRP A 516      -0.360   1.595  -9.856  1.00  0.00           C  
ATOM    651  CE3 TRP A 516       0.593   0.349  -8.019  1.00  0.00           C  
ATOM    652  CZ2 TRP A 516       0.448   2.696  -9.587  1.00  0.00           C  
ATOM    653  CZ3 TRP A 516       1.394   1.443  -7.753  1.00  0.00           C  
ATOM    654  CH2 TRP A 516       1.317   2.604  -8.534  1.00  0.00           C  
ATOM    655  H   TRP A 516      -1.242  -4.219  -8.193  1.00  0.00           H  
ATOM    656  HA  TRP A 516      -1.091  -3.258 -10.730  1.00  0.00           H  
ATOM    657  HB2 TRP A 516      -2.592  -2.102  -9.398  1.00  0.00           H  
ATOM    658  HB3 TRP A 516      -1.433  -1.899  -8.087  1.00  0.00           H  
ATOM    659  HD1 TRP A 516      -2.611  -0.277 -11.321  1.00  0.00           H  
ATOM    660  HE1 TRP A 516      -1.560   2.065 -11.511  1.00  0.00           H  
ATOM    661  HE3 TRP A 516       0.667  -0.537  -7.405  1.00  0.00           H  
ATOM    662  HZ2 TRP A 516       0.400   3.599 -10.179  1.00  0.00           H  
ATOM    663  HZ3 TRP A 516       2.094   1.410  -6.931  1.00  0.00           H  
ATOM    664  HH2 TRP A 516       1.962   3.434  -8.290  1.00  0.00           H  
ATOM    665  N   ARG A 517       1.535  -2.312  -8.987  1.00  0.00           N  
ATOM    666  CA  ARG A 517       2.890  -1.784  -9.096  1.00  0.00           C  
ATOM    667  C   ARG A 517       3.692  -2.556 -10.140  1.00  0.00           C  
ATOM    668  O   ARG A 517       4.096  -2.001 -11.162  1.00  0.00           O  
ATOM    669  CB  ARG A 517       3.597  -1.851  -7.742  1.00  0.00           C  
ATOM    670  CG  ARG A 517       4.786  -0.912  -7.628  1.00  0.00           C  
ATOM    671  CD  ARG A 517       5.859  -1.479  -6.712  1.00  0.00           C  
ATOM    672  NE  ARG A 517       7.168  -0.886  -6.970  1.00  0.00           N  
ATOM    673  CZ  ARG A 517       7.830  -1.034  -8.112  1.00  0.00           C  
ATOM    674  NH1 ARG A 517       7.307  -1.752  -9.097  1.00  0.00           N  
ATOM    675  NH2 ARG A 517       9.018  -0.464  -8.271  1.00  0.00           N  
ATOM    676  H   ARG A 517       1.213  -2.625  -8.116  1.00  0.00           H  
ATOM    677  HA  ARG A 517       2.819  -0.751  -9.405  1.00  0.00           H  
ATOM    678  HB2 ARG A 517       2.890  -1.597  -6.966  1.00  0.00           H  
ATOM    679  HB3 ARG A 517       3.946  -2.860  -7.582  1.00  0.00           H  
ATOM    680  HG2 ARG A 517       5.210  -0.761  -8.610  1.00  0.00           H  
ATOM    681  HG3 ARG A 517       4.449   0.034  -7.230  1.00  0.00           H  
ATOM    682  HD2 ARG A 517       5.581  -1.281  -5.688  1.00  0.00           H  
ATOM    683  HD3 ARG A 517       5.920  -2.546  -6.869  1.00  0.00           H  
ATOM    684  HE  ARG A 517       7.573  -0.352  -6.256  1.00  0.00           H  
ATOM    685 HH11 ARG A 517       6.413  -2.182  -8.980  1.00  0.00           H  
ATOM    686 HH12 ARG A 517       7.807  -1.861  -9.956  1.00  0.00           H  
ATOM    687 HH21 ARG A 517       9.415   0.078  -7.531  1.00  0.00           H  
ATOM    688 HH22 ARG A 517       9.515  -0.576  -9.131  1.00  0.00           H  
ATOM    689  N   ASP A 518       3.918  -3.838  -9.875  1.00  0.00           N  
ATOM    690  CA  ASP A 518       4.671  -4.686 -10.791  1.00  0.00           C  
ATOM    691  C   ASP A 518       4.288  -4.397 -12.239  1.00  0.00           C  
ATOM    692  O   ASP A 518       5.151  -4.188 -13.092  1.00  0.00           O  
ATOM    693  CB  ASP A 518       4.427  -6.162 -10.471  1.00  0.00           C  
ATOM    694  CG  ASP A 518       5.291  -7.086 -11.306  1.00  0.00           C  
ATOM    695  OD1 ASP A 518       6.498  -6.799 -11.452  1.00  0.00           O  
ATOM    696  OD2 ASP A 518       4.761  -8.097 -11.812  1.00  0.00           O  
ATOM    697  H   ASP A 518       3.570  -4.223  -9.043  1.00  0.00           H  
ATOM    698  HA  ASP A 518       5.720  -4.468 -10.659  1.00  0.00           H  
ATOM    699  HB2 ASP A 518       4.647  -6.338  -9.428  1.00  0.00           H  
ATOM    700  HB3 ASP A 518       3.390  -6.398 -10.661  1.00  0.00           H  
ATOM    701  N   LYS A 519       2.987  -4.388 -12.511  1.00  0.00           N  
ATOM    702  CA  LYS A 519       2.488  -4.124 -13.855  1.00  0.00           C  
ATOM    703  C   LYS A 519       3.106  -2.852 -14.426  1.00  0.00           C  
ATOM    704  O   LYS A 519       3.651  -2.854 -15.530  1.00  0.00           O  
ATOM    705  CB  LYS A 519       0.963  -4.000 -13.840  1.00  0.00           C  
ATOM    706  CG  LYS A 519       0.374  -3.571 -15.172  1.00  0.00           C  
ATOM    707  CD  LYS A 519       0.285  -2.058 -15.281  1.00  0.00           C  
ATOM    708  CE  LYS A 519      -0.499  -1.461 -14.122  1.00  0.00           C  
ATOM    709  NZ  LYS A 519      -1.172  -0.189 -14.504  1.00  0.00           N  
ATOM    710  H   LYS A 519       2.347  -4.561 -11.789  1.00  0.00           H  
ATOM    711  HA  LYS A 519       2.767  -4.958 -14.482  1.00  0.00           H  
ATOM    712  HB2 LYS A 519       0.538  -4.957 -13.574  1.00  0.00           H  
ATOM    713  HB3 LYS A 519       0.680  -3.271 -13.094  1.00  0.00           H  
ATOM    714  HG2 LYS A 519       1.001  -3.942 -15.969  1.00  0.00           H  
ATOM    715  HG3 LYS A 519      -0.618  -3.989 -15.268  1.00  0.00           H  
ATOM    716  HD2 LYS A 519       1.283  -1.646 -15.276  1.00  0.00           H  
ATOM    717  HD3 LYS A 519      -0.208  -1.801 -16.208  1.00  0.00           H  
ATOM    718  HE2 LYS A 519      -1.245  -2.172 -13.805  1.00  0.00           H  
ATOM    719  HE3 LYS A 519       0.183  -1.267 -13.307  1.00  0.00           H  
ATOM    720  HZ1 LYS A 519      -2.162  -0.374 -14.766  1.00  0.00           H  
ATOM    721  HZ2 LYS A 519      -0.686   0.243 -15.316  1.00  0.00           H  
ATOM    722  HZ3 LYS A 519      -1.154   0.479 -13.708  1.00  0.00           H  
ATOM    723  N   THR A 520       3.020  -1.765 -13.665  1.00  0.00           N  
ATOM    724  CA  THR A 520       3.571  -0.486 -14.095  1.00  0.00           C  
ATOM    725  C   THR A 520       5.076  -0.582 -14.318  1.00  0.00           C  
ATOM    726  O   THR A 520       5.619   0.043 -15.228  1.00  0.00           O  
ATOM    727  CB  THR A 520       3.286   0.623 -13.064  1.00  0.00           C  
ATOM    728  OG1 THR A 520       1.895   0.632 -12.725  1.00  0.00           O  
ATOM    729  CG2 THR A 520       3.689   1.985 -13.609  1.00  0.00           C  
ATOM    730  H   THR A 520       2.574  -1.826 -12.795  1.00  0.00           H  
ATOM    731  HA  THR A 520       3.095  -0.214 -15.026  1.00  0.00           H  
ATOM    732  HB  THR A 520       3.865   0.423 -12.174  1.00  0.00           H  
ATOM    733  HG1 THR A 520       1.426   1.228 -13.315  1.00  0.00           H  
ATOM    734 HG21 THR A 520       4.643   1.905 -14.109  1.00  0.00           H  
ATOM    735 HG22 THR A 520       3.767   2.690 -12.795  1.00  0.00           H  
ATOM    736 HG23 THR A 520       2.944   2.326 -14.311  1.00  0.00           H  
ATOM    737  N   ALA A 521       5.744  -1.370 -13.482  1.00  0.00           N  
ATOM    738  CA  ALA A 521       7.186  -1.551 -13.590  1.00  0.00           C  
ATOM    739  C   ALA A 521       7.550  -2.322 -14.854  1.00  0.00           C  
ATOM    740  O   ALA A 521       8.681  -2.249 -15.333  1.00  0.00           O  
ATOM    741  CB  ALA A 521       7.722  -2.268 -12.360  1.00  0.00           C  
ATOM    742  H   ALA A 521       5.255  -1.842 -12.776  1.00  0.00           H  
ATOM    743  HA  ALA A 521       7.643  -0.572 -13.633  1.00  0.00           H  
ATOM    744  HB1 ALA A 521       8.303  -1.577 -11.766  1.00  0.00           H  
ATOM    745  HB2 ALA A 521       6.896  -2.641 -11.773  1.00  0.00           H  
ATOM    746  HB3 ALA A 521       8.347  -3.093 -12.668  1.00  0.00           H  
ATOM    747  N   ARG A 522       6.583  -3.061 -15.390  1.00  0.00           N  
ATOM    748  CA  ARG A 522       6.803  -3.847 -16.598  1.00  0.00           C  
ATOM    749  C   ARG A 522       6.803  -2.954 -17.835  1.00  0.00           C  
ATOM    750  O   ARG A 522       7.487  -3.238 -18.818  1.00  0.00           O  
ATOM    751  CB  ARG A 522       5.725  -4.924 -16.733  1.00  0.00           C  
ATOM    752  CG  ARG A 522       5.745  -5.639 -18.074  1.00  0.00           C  
ATOM    753  CD  ARG A 522       4.371  -6.182 -18.436  1.00  0.00           C  
ATOM    754  NE  ARG A 522       4.439  -7.175 -19.505  1.00  0.00           N  
ATOM    755  CZ  ARG A 522       3.373  -7.634 -20.151  1.00  0.00           C  
ATOM    756  NH1 ARG A 522       2.163  -7.191 -19.838  1.00  0.00           N  
ATOM    757  NH2 ARG A 522       3.516  -8.538 -21.112  1.00  0.00           N  
ATOM    758  H   ARG A 522       5.702  -3.078 -14.962  1.00  0.00           H  
ATOM    759  HA  ARG A 522       7.768  -4.324 -16.512  1.00  0.00           H  
ATOM    760  HB2 ARG A 522       5.868  -5.660 -15.956  1.00  0.00           H  
ATOM    761  HB3 ARG A 522       4.756  -4.465 -16.609  1.00  0.00           H  
ATOM    762  HG2 ARG A 522       6.057  -4.943 -18.839  1.00  0.00           H  
ATOM    763  HG3 ARG A 522       6.445  -6.460 -18.024  1.00  0.00           H  
ATOM    764  HD2 ARG A 522       3.937  -6.640 -17.560  1.00  0.00           H  
ATOM    765  HD3 ARG A 522       3.748  -5.361 -18.759  1.00  0.00           H  
ATOM    766  HE  ARG A 522       5.324  -7.516 -19.752  1.00  0.00           H  
ATOM    767 HH11 ARG A 522       2.052  -6.510 -19.115  1.00  0.00           H  
ATOM    768 HH12 ARG A 522       1.362  -7.538 -20.327  1.00  0.00           H  
ATOM    769 HH21 ARG A 522       4.426  -8.874 -21.350  1.00  0.00           H  
ATOM    770 HH22 ARG A 522       2.713  -8.883 -21.597  1.00  0.00           H  
ATOM    771  N   ARG A 523       6.031  -1.873 -17.779  1.00  0.00           N  
ATOM    772  CA  ARG A 523       5.941  -0.940 -18.895  1.00  0.00           C  
ATOM    773  C   ARG A 523       6.974   0.174 -18.757  1.00  0.00           C  
ATOM    774  O   ARG A 523       7.561   0.615 -19.744  1.00  0.00           O  
ATOM    775  CB  ARG A 523       4.536  -0.340 -18.973  1.00  0.00           C  
ATOM    776  CG  ARG A 523       4.318   0.829 -18.026  1.00  0.00           C  
ATOM    777  CD  ARG A 523       2.947   1.456 -18.220  1.00  0.00           C  
ATOM    778  NE  ARG A 523       2.964   2.506 -19.236  1.00  0.00           N  
ATOM    779  CZ  ARG A 523       2.052   3.469 -19.313  1.00  0.00           C  
ATOM    780  NH1 ARG A 523       1.057   3.515 -18.439  1.00  0.00           N  
ATOM    781  NH2 ARG A 523       2.136   4.388 -20.266  1.00  0.00           N  
ATOM    782  H   ARG A 523       5.509  -1.700 -16.967  1.00  0.00           H  
ATOM    783  HA  ARG A 523       6.140  -1.488 -19.803  1.00  0.00           H  
ATOM    784  HB2 ARG A 523       4.360   0.005 -19.982  1.00  0.00           H  
ATOM    785  HB3 ARG A 523       3.816  -1.108 -18.734  1.00  0.00           H  
ATOM    786  HG2 ARG A 523       4.399   0.475 -17.009  1.00  0.00           H  
ATOM    787  HG3 ARG A 523       5.076   1.575 -18.211  1.00  0.00           H  
ATOM    788  HD2 ARG A 523       2.253   0.686 -18.524  1.00  0.00           H  
ATOM    789  HD3 ARG A 523       2.624   1.881 -17.282  1.00  0.00           H  
ATOM    790  HE  ARG A 523       3.691   2.490 -19.892  1.00  0.00           H  
ATOM    791 HH11 ARG A 523       0.992   2.824 -17.719  1.00  0.00           H  
ATOM    792 HH12 ARG A 523       0.372   4.242 -18.498  1.00  0.00           H  
ATOM    793 HH21 ARG A 523       2.885   4.357 -20.926  1.00  0.00           H  
ATOM    794 HH22 ARG A 523       1.449   5.112 -20.323  1.00  0.00           H  
ATOM    795  N   GLU A 524       7.190   0.625 -17.525  1.00  0.00           N  
ATOM    796  CA  GLU A 524       8.152   1.688 -17.259  1.00  0.00           C  
ATOM    797  C   GLU A 524       9.581   1.190 -17.449  1.00  0.00           C  
ATOM    798  O   GLU A 524      10.452   1.928 -17.909  1.00  0.00           O  
ATOM    799  CB  GLU A 524       7.972   2.225 -15.837  1.00  0.00           C  
ATOM    800  CG  GLU A 524       6.980   3.372 -15.740  1.00  0.00           C  
ATOM    801  CD  GLU A 524       5.788   3.192 -16.660  1.00  0.00           C  
ATOM    802  OE1 GLU A 524       5.885   3.585 -17.842  1.00  0.00           O  
ATOM    803  OE2 GLU A 524       4.758   2.657 -16.199  1.00  0.00           O  
ATOM    804  H   GLU A 524       6.691   0.233 -16.778  1.00  0.00           H  
ATOM    805  HA  GLU A 524       7.966   2.487 -17.961  1.00  0.00           H  
ATOM    806  HB2 GLU A 524       7.626   1.422 -15.203  1.00  0.00           H  
ATOM    807  HB3 GLU A 524       8.928   2.572 -15.473  1.00  0.00           H  
ATOM    808  HG2 GLU A 524       6.623   3.437 -14.723  1.00  0.00           H  
ATOM    809  HG3 GLU A 524       7.484   4.290 -16.003  1.00  0.00           H  
ATOM    810  N   ASP A 525       9.815  -0.068 -17.090  1.00  0.00           N  
ATOM    811  CA  ASP A 525      11.138  -0.667 -17.221  1.00  0.00           C  
ATOM    812  C   ASP A 525      12.098  -0.096 -16.181  1.00  0.00           C  
ATOM    813  O   ASP A 525      13.193   0.356 -16.516  1.00  0.00           O  
ATOM    814  CB  ASP A 525      11.691  -0.431 -18.627  1.00  0.00           C  
ATOM    815  CG  ASP A 525      12.874  -1.326 -18.942  1.00  0.00           C  
ATOM    816  OD1 ASP A 525      12.653  -2.446 -19.449  1.00  0.00           O  
ATOM    817  OD2 ASP A 525      14.021  -0.906 -18.681  1.00  0.00           O  
ATOM    818  H   ASP A 525       9.080  -0.607 -16.729  1.00  0.00           H  
ATOM    819  HA  ASP A 525      11.039  -1.729 -17.056  1.00  0.00           H  
ATOM    820  HB2 ASP A 525      10.913  -0.628 -19.351  1.00  0.00           H  
ATOM    821  HB3 ASP A 525      12.007   0.598 -18.715  1.00  0.00           H  
ATOM    822  N   GLU A 526      11.679  -0.121 -14.920  1.00  0.00           N  
ATOM    823  CA  GLU A 526      12.502   0.396 -13.833  1.00  0.00           C  
ATOM    824  C   GLU A 526      12.609  -0.622 -12.701  1.00  0.00           C  
ATOM    825  O   GLU A 526      11.960  -1.667 -12.728  1.00  0.00           O  
ATOM    826  CB  GLU A 526      11.919   1.707 -13.301  1.00  0.00           C  
ATOM    827  CG  GLU A 526      11.976   2.849 -14.302  1.00  0.00           C  
ATOM    828  CD  GLU A 526      11.914   4.211 -13.638  1.00  0.00           C  
ATOM    829  OE1 GLU A 526      12.708   4.452 -12.705  1.00  0.00           O  
ATOM    830  OE2 GLU A 526      11.071   5.034 -14.050  1.00  0.00           O  
ATOM    831  H   GLU A 526      10.797  -0.494 -14.716  1.00  0.00           H  
ATOM    832  HA  GLU A 526      13.490   0.585 -14.225  1.00  0.00           H  
ATOM    833  HB2 GLU A 526      10.886   1.544 -13.030  1.00  0.00           H  
ATOM    834  HB3 GLU A 526      12.471   2.001 -12.420  1.00  0.00           H  
ATOM    835  HG2 GLU A 526      12.899   2.778 -14.857  1.00  0.00           H  
ATOM    836  HG3 GLU A 526      11.141   2.757 -14.981  1.00  0.00           H  
ATOM    837  N   SER A 527      13.435  -0.308 -11.707  1.00  0.00           N  
ATOM    838  CA  SER A 527      13.631  -1.196 -10.567  1.00  0.00           C  
ATOM    839  C   SER A 527      12.344  -1.338  -9.761  1.00  0.00           C  
ATOM    840  O   SER A 527      11.386  -0.592  -9.963  1.00  0.00           O  
ATOM    841  CB  SER A 527      14.753  -0.669  -9.670  1.00  0.00           C  
ATOM    842  OG  SER A 527      14.385   0.558  -9.062  1.00  0.00           O  
ATOM    843  H   SER A 527      13.925   0.540 -11.743  1.00  0.00           H  
ATOM    844  HA  SER A 527      13.913  -2.166 -10.948  1.00  0.00           H  
ATOM    845  HB2 SER A 527      14.962  -1.392  -8.897  1.00  0.00           H  
ATOM    846  HB3 SER A 527      15.641  -0.510 -10.265  1.00  0.00           H  
ATOM    847  HG  SER A 527      14.090   1.174  -9.737  1.00  0.00           H  
ATOM    848  N   TYR A 528      12.330  -2.301  -8.846  1.00  0.00           N  
ATOM    849  CA  TYR A 528      11.160  -2.544  -8.010  1.00  0.00           C  
ATOM    850  C   TYR A 528      11.150  -1.611  -6.803  1.00  0.00           C  
ATOM    851  O   TYR A 528      10.103  -1.355  -6.210  1.00  0.00           O  
ATOM    852  CB  TYR A 528      11.135  -4.000  -7.543  1.00  0.00           C  
ATOM    853  CG  TYR A 528      10.631  -4.964  -8.593  1.00  0.00           C  
ATOM    854  CD1 TYR A 528       9.476  -4.693  -9.316  1.00  0.00           C  
ATOM    855  CD2 TYR A 528      11.309  -6.147  -8.861  1.00  0.00           C  
ATOM    856  CE1 TYR A 528       9.011  -5.571 -10.276  1.00  0.00           C  
ATOM    857  CE2 TYR A 528      10.852  -7.030  -9.820  1.00  0.00           C  
ATOM    858  CZ  TYR A 528       9.703  -6.738 -10.524  1.00  0.00           C  
ATOM    859  OH  TYR A 528       9.244  -7.616 -11.480  1.00  0.00           O  
ATOM    860  H   TYR A 528      13.124  -2.863  -8.731  1.00  0.00           H  
ATOM    861  HA  TYR A 528      10.280  -2.352  -8.607  1.00  0.00           H  
ATOM    862  HB2 TYR A 528      12.135  -4.301  -7.270  1.00  0.00           H  
ATOM    863  HB3 TYR A 528      10.491  -4.083  -6.679  1.00  0.00           H  
ATOM    864  HD1 TYR A 528       8.936  -3.778  -9.119  1.00  0.00           H  
ATOM    865  HD2 TYR A 528      12.208  -6.373  -8.307  1.00  0.00           H  
ATOM    866  HE1 TYR A 528       8.111  -5.342 -10.828  1.00  0.00           H  
ATOM    867  HE2 TYR A 528      11.393  -7.944 -10.014  1.00  0.00           H  
ATOM    868  HH  TYR A 528       8.302  -7.484 -11.609  1.00  0.00           H  
ATOM    869  N   GLY A 529      12.326  -1.103  -6.445  1.00  0.00           N  
ATOM    870  CA  GLY A 529      12.432  -0.203  -5.312  1.00  0.00           C  
ATOM    871  C   GLY A 529      12.436   1.254  -5.727  1.00  0.00           C  
ATOM    872  O   GLY A 529      13.092   2.085  -5.098  1.00  0.00           O  
ATOM    873  H   GLY A 529      13.128  -1.342  -6.955  1.00  0.00           H  
ATOM    874  HA2 GLY A 529      11.596  -0.376  -4.650  1.00  0.00           H  
ATOM    875  HA3 GLY A 529      13.348  -0.417  -4.782  1.00  0.00           H  
ATOM    876  N   TYR A 530      11.704   1.567  -6.791  1.00  0.00           N  
ATOM    877  CA  TYR A 530      11.629   2.934  -7.292  1.00  0.00           C  
ATOM    878  C   TYR A 530      10.180   3.405  -7.375  1.00  0.00           C  
ATOM    879  O   TYR A 530       9.763   4.299  -6.638  1.00  0.00           O  
ATOM    880  CB  TYR A 530      12.288   3.031  -8.669  1.00  0.00           C  
ATOM    881  CG  TYR A 530      11.743   4.153  -9.524  1.00  0.00           C  
ATOM    882  CD1 TYR A 530      12.141   5.468  -9.314  1.00  0.00           C  
ATOM    883  CD2 TYR A 530      10.829   3.899 -10.539  1.00  0.00           C  
ATOM    884  CE1 TYR A 530      11.645   6.496 -10.092  1.00  0.00           C  
ATOM    885  CE2 TYR A 530      10.329   4.921 -11.322  1.00  0.00           C  
ATOM    886  CZ  TYR A 530      10.740   6.218 -11.095  1.00  0.00           C  
ATOM    887  OH  TYR A 530      10.243   7.239 -11.872  1.00  0.00           O  
ATOM    888  H   TYR A 530      11.203   0.861  -7.251  1.00  0.00           H  
ATOM    889  HA  TYR A 530      12.164   3.570  -6.602  1.00  0.00           H  
ATOM    890  HB2 TYR A 530      13.347   3.195  -8.543  1.00  0.00           H  
ATOM    891  HB3 TYR A 530      12.133   2.103  -9.201  1.00  0.00           H  
ATOM    892  HD1 TYR A 530      12.850   5.683  -8.528  1.00  0.00           H  
ATOM    893  HD2 TYR A 530      10.509   2.882 -10.714  1.00  0.00           H  
ATOM    894  HE1 TYR A 530      11.966   7.512  -9.914  1.00  0.00           H  
ATOM    895  HE2 TYR A 530       9.620   4.703 -12.107  1.00  0.00           H  
ATOM    896  HH  TYR A 530       9.292   7.297 -11.754  1.00  0.00           H  
ATOM    897  N   VAL A 531       9.417   2.796  -8.277  1.00  0.00           N  
ATOM    898  CA  VAL A 531       8.014   3.151  -8.456  1.00  0.00           C  
ATOM    899  C   VAL A 531       7.293   3.235  -7.116  1.00  0.00           C  
ATOM    900  O   VAL A 531       6.631   4.229  -6.816  1.00  0.00           O  
ATOM    901  CB  VAL A 531       7.288   2.132  -9.354  1.00  0.00           C  
ATOM    902  CG1 VAL A 531       5.852   2.567  -9.602  1.00  0.00           C  
ATOM    903  CG2 VAL A 531       8.034   1.954 -10.668  1.00  0.00           C  
ATOM    904  H   VAL A 531       9.807   2.091  -8.835  1.00  0.00           H  
ATOM    905  HA  VAL A 531       7.973   4.117  -8.938  1.00  0.00           H  
ATOM    906  HB  VAL A 531       7.270   1.181  -8.843  1.00  0.00           H  
ATOM    907 HG11 VAL A 531       5.842   3.402 -10.287  1.00  0.00           H  
ATOM    908 HG12 VAL A 531       5.294   1.744 -10.026  1.00  0.00           H  
ATOM    909 HG13 VAL A 531       5.400   2.864  -8.667  1.00  0.00           H  
ATOM    910 HG21 VAL A 531       8.972   1.453 -10.483  1.00  0.00           H  
ATOM    911 HG22 VAL A 531       7.436   1.360 -11.344  1.00  0.00           H  
ATOM    912 HG23 VAL A 531       8.222   2.921 -11.110  1.00  0.00           H  
ATOM    913  N   LEU A 532       7.426   2.186  -6.312  1.00  0.00           N  
ATOM    914  CA  LEU A 532       6.788   2.140  -5.001  1.00  0.00           C  
ATOM    915  C   LEU A 532       7.516   1.173  -4.074  1.00  0.00           C  
ATOM    916  O   LEU A 532       7.402  -0.047  -4.195  1.00  0.00           O  
ATOM    917  CB  LEU A 532       5.322   1.725  -5.140  1.00  0.00           C  
ATOM    918  CG  LEU A 532       4.441   1.953  -3.912  1.00  0.00           C  
ATOM    919  CD1 LEU A 532       4.192   3.438  -3.701  1.00  0.00           C  
ATOM    920  CD2 LEU A 532       3.123   1.204  -4.054  1.00  0.00           C  
ATOM    921  H   LEU A 532       7.967   1.423  -6.606  1.00  0.00           H  
ATOM    922  HA  LEU A 532       6.834   3.132  -4.576  1.00  0.00           H  
ATOM    923  HB2 LEU A 532       4.897   2.284  -5.960  1.00  0.00           H  
ATOM    924  HB3 LEU A 532       5.299   0.671  -5.375  1.00  0.00           H  
ATOM    925  HG  LEU A 532       4.949   1.572  -3.036  1.00  0.00           H  
ATOM    926 HD11 LEU A 532       4.974   3.850  -3.081  1.00  0.00           H  
ATOM    927 HD12 LEU A 532       3.237   3.578  -3.216  1.00  0.00           H  
ATOM    928 HD13 LEU A 532       4.186   3.941  -4.656  1.00  0.00           H  
ATOM    929 HD21 LEU A 532       2.467   1.473  -3.240  1.00  0.00           H  
ATOM    930 HD22 LEU A 532       3.309   0.140  -4.030  1.00  0.00           H  
ATOM    931 HD23 LEU A 532       2.659   1.468  -4.993  1.00  0.00           H  
ATOM    932  N   PRO A 533       8.282   1.728  -3.122  1.00  0.00           N  
ATOM    933  CA  PRO A 533       9.042   0.933  -2.153  1.00  0.00           C  
ATOM    934  C   PRO A 533       8.138   0.223  -1.150  1.00  0.00           C  
ATOM    935  O   PRO A 533       6.915   0.244  -1.280  1.00  0.00           O  
ATOM    936  CB  PRO A 533       9.913   1.973  -1.446  1.00  0.00           C  
ATOM    937  CG  PRO A 533       9.167   3.255  -1.592  1.00  0.00           C  
ATOM    938  CD  PRO A 533       8.464   3.175  -2.919  1.00  0.00           C  
ATOM    939  HA  PRO A 533       9.673   0.206  -2.644  1.00  0.00           H  
ATOM    940  HB2 PRO A 533      10.031   1.701  -0.406  1.00  0.00           H  
ATOM    941  HB3 PRO A 533      10.880   2.023  -1.923  1.00  0.00           H  
ATOM    942  HG2 PRO A 533       8.449   3.355  -0.792  1.00  0.00           H  
ATOM    943  HG3 PRO A 533       9.858   4.084  -1.584  1.00  0.00           H  
ATOM    944  HD2 PRO A 533       7.511   3.681  -2.872  1.00  0.00           H  
ATOM    945  HD3 PRO A 533       9.080   3.599  -3.698  1.00  0.00           H  
ATOM    946  N   ASN A 534       8.750  -0.403  -0.150  1.00  0.00           N  
ATOM    947  CA  ASN A 534       8.000  -1.119   0.875  1.00  0.00           C  
ATOM    948  C   ASN A 534       7.359  -0.146   1.860  1.00  0.00           C  
ATOM    949  O   ASN A 534       6.166  -0.237   2.152  1.00  0.00           O  
ATOM    950  CB  ASN A 534       8.917  -2.089   1.624  1.00  0.00           C  
ATOM    951  CG  ASN A 534       9.610  -3.065   0.692  1.00  0.00           C  
ATOM    952  OD1 ASN A 534      10.767  -2.871   0.321  1.00  0.00           O  
ATOM    953  ND2 ASN A 534       8.901  -4.121   0.310  1.00  0.00           N  
ATOM    954  H   ASN A 534       9.728  -0.384  -0.101  1.00  0.00           H  
ATOM    955  HA  ASN A 534       7.220  -1.682   0.384  1.00  0.00           H  
ATOM    956  HB2 ASN A 534       9.673  -1.525   2.150  1.00  0.00           H  
ATOM    957  HB3 ASN A 534       8.332  -2.651   2.336  1.00  0.00           H  
ATOM    958 HD21 ASN A 534       7.985  -4.211   0.645  1.00  0.00           H  
ATOM    959 HD22 ASN A 534       9.325  -4.768  -0.292  1.00  0.00           H  
ATOM    960  N   HIS A 535       8.159   0.786   2.368  1.00  0.00           N  
ATOM    961  CA  HIS A 535       7.669   1.778   3.319  1.00  0.00           C  
ATOM    962  C   HIS A 535       6.462   2.522   2.755  1.00  0.00           C  
ATOM    963  O   HIS A 535       5.442   2.669   3.428  1.00  0.00           O  
ATOM    964  CB  HIS A 535       8.778   2.771   3.668  1.00  0.00           C  
ATOM    965  CG  HIS A 535       8.947   3.861   2.654  1.00  0.00           C  
ATOM    966  ND1 HIS A 535       9.873   3.802   1.634  1.00  0.00           N  
ATOM    967  CD2 HIS A 535       8.300   5.041   2.506  1.00  0.00           C  
ATOM    968  CE1 HIS A 535       9.790   4.900   0.904  1.00  0.00           C  
ATOM    969  NE2 HIS A 535       8.842   5.668   1.412  1.00  0.00           N  
ATOM    970  H   HIS A 535       9.100   0.807   2.097  1.00  0.00           H  
ATOM    971  HA  HIS A 535       7.369   1.258   4.216  1.00  0.00           H  
ATOM    972  HB2 HIS A 535       8.552   3.234   4.617  1.00  0.00           H  
ATOM    973  HB3 HIS A 535       9.716   2.241   3.746  1.00  0.00           H  
ATOM    974  HD2 HIS A 535       7.505   5.420   3.133  1.00  0.00           H  
ATOM    975  HE1 HIS A 535      10.392   5.131   0.038  1.00  0.00           H  
ATOM    976  HE2 HIS A 535       8.633   6.577   1.114  1.00  0.00           H  
ATOM    977  N   MET A 536       6.587   2.990   1.518  1.00  0.00           N  
ATOM    978  CA  MET A 536       5.505   3.718   0.864  1.00  0.00           C  
ATOM    979  C   MET A 536       4.285   2.823   0.673  1.00  0.00           C  
ATOM    980  O   MET A 536       3.185   3.156   1.114  1.00  0.00           O  
ATOM    981  CB  MET A 536       5.971   4.260  -0.488  1.00  0.00           C  
ATOM    982  CG  MET A 536       5.073   5.351  -1.048  1.00  0.00           C  
ATOM    983  SD  MET A 536       5.851   6.271  -2.390  1.00  0.00           S  
ATOM    984  CE  MET A 536       7.108   7.180  -1.494  1.00  0.00           C  
ATOM    985  H   MET A 536       7.425   2.841   1.031  1.00  0.00           H  
ATOM    986  HA  MET A 536       5.233   4.547   1.500  1.00  0.00           H  
ATOM    987  HB2 MET A 536       6.967   4.664  -0.378  1.00  0.00           H  
ATOM    988  HB3 MET A 536       5.998   3.447  -1.199  1.00  0.00           H  
ATOM    989  HG2 MET A 536       4.167   4.898  -1.420  1.00  0.00           H  
ATOM    990  HG3 MET A 536       4.829   6.040  -0.252  1.00  0.00           H  
ATOM    991  HE1 MET A 536       7.921   7.423  -2.161  1.00  0.00           H  
ATOM    992  HE2 MET A 536       6.681   8.090  -1.100  1.00  0.00           H  
ATOM    993  HE3 MET A 536       7.478   6.574  -0.680  1.00  0.00           H  
ATOM    994  N   MET A 537       4.487   1.687   0.015  1.00  0.00           N  
ATOM    995  CA  MET A 537       3.402   0.744  -0.233  1.00  0.00           C  
ATOM    996  C   MET A 537       2.617   0.471   1.046  1.00  0.00           C  
ATOM    997  O   MET A 537       1.409   0.706   1.107  1.00  0.00           O  
ATOM    998  CB  MET A 537       3.955  -0.566  -0.796  1.00  0.00           C  
ATOM    999  CG  MET A 537       2.908  -1.415  -1.500  1.00  0.00           C  
ATOM   1000  SD  MET A 537       3.345  -3.164  -1.539  1.00  0.00           S  
ATOM   1001  CE  MET A 537       4.924  -3.100  -2.382  1.00  0.00           C  
ATOM   1002  H   MET A 537       5.386   1.476  -0.312  1.00  0.00           H  
ATOM   1003  HA  MET A 537       2.739   1.187  -0.961  1.00  0.00           H  
ATOM   1004  HB2 MET A 537       4.738  -0.339  -1.504  1.00  0.00           H  
ATOM   1005  HB3 MET A 537       4.371  -1.146   0.015  1.00  0.00           H  
ATOM   1006  HG2 MET A 537       1.967  -1.306  -0.982  1.00  0.00           H  
ATOM   1007  HG3 MET A 537       2.801  -1.061  -2.514  1.00  0.00           H  
ATOM   1008  HE1 MET A 537       5.475  -2.233  -2.048  1.00  0.00           H  
ATOM   1009  HE2 MET A 537       5.488  -3.993  -2.157  1.00  0.00           H  
ATOM   1010  HE3 MET A 537       4.761  -3.035  -3.448  1.00  0.00           H  
ATOM   1011  N   LEU A 538       3.309  -0.027   2.065  1.00  0.00           N  
ATOM   1012  CA  LEU A 538       2.676  -0.333   3.343  1.00  0.00           C  
ATOM   1013  C   LEU A 538       1.913   0.876   3.876  1.00  0.00           C  
ATOM   1014  O   LEU A 538       0.712   0.801   4.134  1.00  0.00           O  
ATOM   1015  CB  LEU A 538       3.727  -0.776   4.362  1.00  0.00           C  
ATOM   1016  CG  LEU A 538       4.216  -2.220   4.237  1.00  0.00           C  
ATOM   1017  CD1 LEU A 538       5.472  -2.432   5.067  1.00  0.00           C  
ATOM   1018  CD2 LEU A 538       3.124  -3.191   4.662  1.00  0.00           C  
ATOM   1019  H   LEU A 538       4.268  -0.193   1.956  1.00  0.00           H  
ATOM   1020  HA  LEU A 538       1.979  -1.141   3.182  1.00  0.00           H  
ATOM   1021  HB2 LEU A 538       4.583  -0.127   4.257  1.00  0.00           H  
ATOM   1022  HB3 LEU A 538       3.303  -0.653   5.348  1.00  0.00           H  
ATOM   1023  HG  LEU A 538       4.461  -2.422   3.204  1.00  0.00           H  
ATOM   1024 HD11 LEU A 538       5.403  -1.857   5.978  1.00  0.00           H  
ATOM   1025 HD12 LEU A 538       6.335  -2.110   4.503  1.00  0.00           H  
ATOM   1026 HD13 LEU A 538       5.571  -3.480   5.309  1.00  0.00           H  
ATOM   1027 HD21 LEU A 538       2.665  -2.839   5.574  1.00  0.00           H  
ATOM   1028 HD22 LEU A 538       3.556  -4.167   4.829  1.00  0.00           H  
ATOM   1029 HD23 LEU A 538       2.377  -3.255   3.884  1.00  0.00           H  
ATOM   1030  N   LYS A 539       2.618   1.990   4.036  1.00  0.00           N  
ATOM   1031  CA  LYS A 539       2.008   3.217   4.535  1.00  0.00           C  
ATOM   1032  C   LYS A 539       0.612   3.407   3.951  1.00  0.00           C  
ATOM   1033  O   LYS A 539      -0.376   3.454   4.684  1.00  0.00           O  
ATOM   1034  CB  LYS A 539       2.884   4.424   4.190  1.00  0.00           C  
ATOM   1035  CG  LYS A 539       2.718   5.590   5.149  1.00  0.00           C  
ATOM   1036  CD  LYS A 539       3.937   6.498   5.139  1.00  0.00           C  
ATOM   1037  CE  LYS A 539       3.624   7.856   5.748  1.00  0.00           C  
ATOM   1038  NZ  LYS A 539       4.862   8.628   6.047  1.00  0.00           N  
ATOM   1039  H   LYS A 539       3.573   1.988   3.813  1.00  0.00           H  
ATOM   1040  HA  LYS A 539       1.928   3.136   5.608  1.00  0.00           H  
ATOM   1041  HB2 LYS A 539       3.920   4.117   4.205  1.00  0.00           H  
ATOM   1042  HB3 LYS A 539       2.633   4.764   3.196  1.00  0.00           H  
ATOM   1043  HG2 LYS A 539       1.852   6.165   4.856  1.00  0.00           H  
ATOM   1044  HG3 LYS A 539       2.576   5.205   6.149  1.00  0.00           H  
ATOM   1045  HD2 LYS A 539       4.726   6.033   5.710  1.00  0.00           H  
ATOM   1046  HD3 LYS A 539       4.262   6.637   4.118  1.00  0.00           H  
ATOM   1047  HE2 LYS A 539       3.020   8.418   5.052  1.00  0.00           H  
ATOM   1048  HE3 LYS A 539       3.073   7.707   6.664  1.00  0.00           H  
ATOM   1049  HZ1 LYS A 539       4.714   9.636   5.838  1.00  0.00           H  
ATOM   1050  HZ2 LYS A 539       5.651   8.278   5.466  1.00  0.00           H  
ATOM   1051  HZ3 LYS A 539       5.113   8.526   7.051  1.00  0.00           H  
ATOM   1052  N   ILE A 540       0.538   3.513   2.628  1.00  0.00           N  
ATOM   1053  CA  ILE A 540      -0.738   3.694   1.947  1.00  0.00           C  
ATOM   1054  C   ILE A 540      -1.682   2.530   2.229  1.00  0.00           C  
ATOM   1055  O   ILE A 540      -2.791   2.723   2.727  1.00  0.00           O  
ATOM   1056  CB  ILE A 540      -0.549   3.831   0.425  1.00  0.00           C  
ATOM   1057  CG1 ILE A 540       0.331   5.040   0.105  1.00  0.00           C  
ATOM   1058  CG2 ILE A 540      -1.898   3.953  -0.267  1.00  0.00           C  
ATOM   1059  CD1 ILE A 540       1.030   4.942  -1.233  1.00  0.00           C  
ATOM   1060  H   ILE A 540       1.360   3.467   2.098  1.00  0.00           H  
ATOM   1061  HA  ILE A 540      -1.187   4.605   2.317  1.00  0.00           H  
ATOM   1062  HB  ILE A 540      -0.065   2.936   0.063  1.00  0.00           H  
ATOM   1063 HG12 ILE A 540      -0.279   5.929   0.095  1.00  0.00           H  
ATOM   1064 HG13 ILE A 540       1.089   5.137   0.869  1.00  0.00           H  
ATOM   1065 HG21 ILE A 540      -1.903   4.833  -0.893  1.00  0.00           H  
ATOM   1066 HG22 ILE A 540      -2.070   3.078  -0.876  1.00  0.00           H  
ATOM   1067 HG23 ILE A 540      -2.678   4.034   0.475  1.00  0.00           H  
ATOM   1068 HD11 ILE A 540       0.619   5.677  -1.909  1.00  0.00           H  
ATOM   1069 HD12 ILE A 540       2.086   5.122  -1.103  1.00  0.00           H  
ATOM   1070 HD13 ILE A 540       0.882   3.954  -1.645  1.00  0.00           H  
ATOM   1071  N   ALA A 541      -1.233   1.321   1.908  1.00  0.00           N  
ATOM   1072  CA  ALA A 541      -2.036   0.125   2.130  1.00  0.00           C  
ATOM   1073  C   ALA A 541      -2.683   0.146   3.511  1.00  0.00           C  
ATOM   1074  O   ALA A 541      -3.810  -0.315   3.684  1.00  0.00           O  
ATOM   1075  CB  ALA A 541      -1.180  -1.123   1.965  1.00  0.00           C  
ATOM   1076  H   ALA A 541      -0.341   1.231   1.514  1.00  0.00           H  
ATOM   1077  HA  ALA A 541      -2.813   0.100   1.380  1.00  0.00           H  
ATOM   1078  HB1 ALA A 541      -1.123  -1.383   0.918  1.00  0.00           H  
ATOM   1079  HB2 ALA A 541      -0.188  -0.931   2.343  1.00  0.00           H  
ATOM   1080  HB3 ALA A 541      -1.625  -1.939   2.515  1.00  0.00           H  
ATOM   1081  N   GLU A 542      -1.961   0.683   4.489  1.00  0.00           N  
ATOM   1082  CA  GLU A 542      -2.466   0.762   5.855  1.00  0.00           C  
ATOM   1083  C   GLU A 542      -3.385   1.968   6.026  1.00  0.00           C  
ATOM   1084  O   GLU A 542      -4.410   1.888   6.702  1.00  0.00           O  
ATOM   1085  CB  GLU A 542      -1.304   0.847   6.847  1.00  0.00           C  
ATOM   1086  CG  GLU A 542      -0.330  -0.314   6.745  1.00  0.00           C  
ATOM   1087  CD  GLU A 542       0.980  -0.041   7.459  1.00  0.00           C  
ATOM   1088  OE1 GLU A 542       0.999   0.837   8.347  1.00  0.00           O  
ATOM   1089  OE2 GLU A 542       1.984  -0.706   7.131  1.00  0.00           O  
ATOM   1090  H   GLU A 542      -1.069   1.034   4.288  1.00  0.00           H  
ATOM   1091  HA  GLU A 542      -3.030  -0.136   6.052  1.00  0.00           H  
ATOM   1092  HB2 GLU A 542      -0.761   1.764   6.669  1.00  0.00           H  
ATOM   1093  HB3 GLU A 542      -1.705   0.866   7.850  1.00  0.00           H  
ATOM   1094  HG2 GLU A 542      -0.786  -1.189   7.183  1.00  0.00           H  
ATOM   1095  HG3 GLU A 542      -0.122  -0.502   5.702  1.00  0.00           H  
ATOM   1096  N   GLU A 543      -3.009   3.084   5.410  1.00  0.00           N  
ATOM   1097  CA  GLU A 543      -3.798   4.307   5.495  1.00  0.00           C  
ATOM   1098  C   GLU A 543      -5.235   4.060   5.045  1.00  0.00           C  
ATOM   1099  O   GLU A 543      -6.187   4.438   5.730  1.00  0.00           O  
ATOM   1100  CB  GLU A 543      -3.167   5.409   4.642  1.00  0.00           C  
ATOM   1101  CG  GLU A 543      -2.059   6.168   5.350  1.00  0.00           C  
ATOM   1102  CD  GLU A 543      -1.938   7.603   4.875  1.00  0.00           C  
ATOM   1103  OE1 GLU A 543      -2.467   7.915   3.788  1.00  0.00           O  
ATOM   1104  OE2 GLU A 543      -1.314   8.414   5.590  1.00  0.00           O  
ATOM   1105  H   GLU A 543      -2.181   3.085   4.886  1.00  0.00           H  
ATOM   1106  HA  GLU A 543      -3.807   4.625   6.527  1.00  0.00           H  
ATOM   1107  HB2 GLU A 543      -2.757   4.964   3.747  1.00  0.00           H  
ATOM   1108  HB3 GLU A 543      -3.936   6.114   4.361  1.00  0.00           H  
ATOM   1109  HG2 GLU A 543      -2.263   6.173   6.410  1.00  0.00           H  
ATOM   1110  HG3 GLU A 543      -1.121   5.664   5.168  1.00  0.00           H  
ATOM   1111  N   LEU A 544      -5.385   3.422   3.889  1.00  0.00           N  
ATOM   1112  CA  LEU A 544      -6.705   3.123   3.346  1.00  0.00           C  
ATOM   1113  C   LEU A 544      -7.475   4.406   3.050  1.00  0.00           C  
ATOM   1114  O   LEU A 544      -8.633   4.568   3.436  1.00  0.00           O  
ATOM   1115  CB  LEU A 544      -7.497   2.254   4.324  1.00  0.00           C  
ATOM   1116  CG  LEU A 544      -6.922   0.866   4.606  1.00  0.00           C  
ATOM   1117  CD1 LEU A 544      -7.908   0.033   5.410  1.00  0.00           C  
ATOM   1118  CD2 LEU A 544      -6.564   0.163   3.304  1.00  0.00           C  
ATOM   1119  H   LEU A 544      -4.590   3.145   3.389  1.00  0.00           H  
ATOM   1120  HA  LEU A 544      -6.569   2.579   2.423  1.00  0.00           H  
ATOM   1121  HB2 LEU A 544      -7.556   2.784   5.263  1.00  0.00           H  
ATOM   1122  HB3 LEU A 544      -8.492   2.127   3.922  1.00  0.00           H  
ATOM   1123  HG  LEU A 544      -6.018   0.969   5.191  1.00  0.00           H  
ATOM   1124 HD11 LEU A 544      -7.886   0.346   6.442  1.00  0.00           H  
ATOM   1125 HD12 LEU A 544      -7.636  -1.010   5.344  1.00  0.00           H  
ATOM   1126 HD13 LEU A 544      -8.903   0.170   5.012  1.00  0.00           H  
ATOM   1127 HD21 LEU A 544      -7.447   0.076   2.688  1.00  0.00           H  
ATOM   1128 HD22 LEU A 544      -6.178  -0.822   3.522  1.00  0.00           H  
ATOM   1129 HD23 LEU A 544      -5.815   0.737   2.780  1.00  0.00           H  
ATOM   1130  N   PRO A 545      -6.820   5.341   2.345  1.00  0.00           N  
ATOM   1131  CA  PRO A 545      -7.425   6.625   1.979  1.00  0.00           C  
ATOM   1132  C   PRO A 545      -8.526   6.471   0.935  1.00  0.00           C  
ATOM   1133  O   PRO A 545      -8.251   6.302  -0.253  1.00  0.00           O  
ATOM   1134  CB  PRO A 545      -6.249   7.419   1.402  1.00  0.00           C  
ATOM   1135  CG  PRO A 545      -5.296   6.384   0.915  1.00  0.00           C  
ATOM   1136  CD  PRO A 545      -5.438   5.216   1.851  1.00  0.00           C  
ATOM   1137  HA  PRO A 545      -7.819   7.139   2.843  1.00  0.00           H  
ATOM   1138  HB2 PRO A 545      -6.598   8.048   0.595  1.00  0.00           H  
ATOM   1139  HB3 PRO A 545      -5.808   8.029   2.176  1.00  0.00           H  
ATOM   1140  HG2 PRO A 545      -5.554   6.091  -0.091  1.00  0.00           H  
ATOM   1141  HG3 PRO A 545      -4.287   6.769   0.949  1.00  0.00           H  
ATOM   1142  HD2 PRO A 545      -5.302   4.286   1.319  1.00  0.00           H  
ATOM   1143  HD3 PRO A 545      -4.731   5.294   2.663  1.00  0.00           H  
ATOM   1144  N   LYS A 546      -9.774   6.530   1.386  1.00  0.00           N  
ATOM   1145  CA  LYS A 546     -10.918   6.399   0.492  1.00  0.00           C  
ATOM   1146  C   LYS A 546     -10.783   7.334  -0.706  1.00  0.00           C  
ATOM   1147  O   LYS A 546     -11.309   7.056  -1.783  1.00  0.00           O  
ATOM   1148  CB  LYS A 546     -12.217   6.701   1.244  1.00  0.00           C  
ATOM   1149  CG  LYS A 546     -12.441   8.181   1.500  1.00  0.00           C  
ATOM   1150  CD  LYS A 546     -11.853   8.612   2.833  1.00  0.00           C  
ATOM   1151  CE  LYS A 546     -11.791  10.127   2.951  1.00  0.00           C  
ATOM   1152  NZ  LYS A 546     -11.210  10.558   4.253  1.00  0.00           N  
ATOM   1153  H   LYS A 546      -9.930   6.667   2.345  1.00  0.00           H  
ATOM   1154  HA  LYS A 546     -10.947   5.380   0.137  1.00  0.00           H  
ATOM   1155  HB2 LYS A 546     -13.049   6.326   0.666  1.00  0.00           H  
ATOM   1156  HB3 LYS A 546     -12.193   6.192   2.197  1.00  0.00           H  
ATOM   1157  HG2 LYS A 546     -11.971   8.749   0.711  1.00  0.00           H  
ATOM   1158  HG3 LYS A 546     -13.504   8.379   1.505  1.00  0.00           H  
ATOM   1159  HD2 LYS A 546     -12.469   8.224   3.631  1.00  0.00           H  
ATOM   1160  HD3 LYS A 546     -10.853   8.212   2.921  1.00  0.00           H  
ATOM   1161  HE2 LYS A 546     -11.182  10.513   2.149  1.00  0.00           H  
ATOM   1162  HE3 LYS A 546     -12.793  10.522   2.865  1.00  0.00           H  
ATOM   1163  HZ1 LYS A 546     -10.669  11.438   4.128  1.00  0.00           H  
ATOM   1164  HZ2 LYS A 546     -10.574   9.823   4.621  1.00  0.00           H  
ATOM   1165  HZ3 LYS A 546     -11.968  10.725   4.945  1.00  0.00           H  
ATOM   1166  N   GLU A 547     -10.073   8.441  -0.510  1.00  0.00           N  
ATOM   1167  CA  GLU A 547      -9.869   9.415  -1.575  1.00  0.00           C  
ATOM   1168  C   GLU A 547      -8.464   9.297  -2.158  1.00  0.00           C  
ATOM   1169  O   GLU A 547      -7.552   8.750  -1.539  1.00  0.00           O  
ATOM   1170  CB  GLU A 547     -10.097  10.834  -1.049  1.00  0.00           C  
ATOM   1171  CG  GLU A 547     -11.540  11.298  -1.157  1.00  0.00           C  
ATOM   1172  CD  GLU A 547     -11.825  12.519  -0.304  1.00  0.00           C  
ATOM   1173  OE1 GLU A 547     -11.195  13.570  -0.543  1.00  0.00           O  
ATOM   1174  OE2 GLU A 547     -12.678  12.423   0.603  1.00  0.00           O  
ATOM   1175  H   GLU A 547      -9.679   8.606   0.372  1.00  0.00           H  
ATOM   1176  HA  GLU A 547     -10.588   9.210  -2.354  1.00  0.00           H  
ATOM   1177  HB2 GLU A 547      -9.805  10.871  -0.010  1.00  0.00           H  
ATOM   1178  HB3 GLU A 547      -9.479  11.517  -1.613  1.00  0.00           H  
ATOM   1179  HG2 GLU A 547     -11.751  11.541  -2.187  1.00  0.00           H  
ATOM   1180  HG3 GLU A 547     -12.188  10.495  -0.838  1.00  0.00           H  
ATOM   1181  N   PRO A 548      -8.285   9.821  -3.380  1.00  0.00           N  
ATOM   1182  CA  PRO A 548      -6.995   9.787  -4.074  1.00  0.00           C  
ATOM   1183  C   PRO A 548      -5.962  10.701  -3.424  1.00  0.00           C  
ATOM   1184  O   PRO A 548      -4.759  10.452  -3.509  1.00  0.00           O  
ATOM   1185  CB  PRO A 548      -7.336  10.284  -5.482  1.00  0.00           C  
ATOM   1186  CG  PRO A 548      -8.557  11.118  -5.303  1.00  0.00           C  
ATOM   1187  CD  PRO A 548      -9.328  10.488  -4.177  1.00  0.00           C  
ATOM   1188  HA  PRO A 548      -6.601   8.783  -4.131  1.00  0.00           H  
ATOM   1189  HB2 PRO A 548      -6.512  10.865  -5.871  1.00  0.00           H  
ATOM   1190  HB3 PRO A 548      -7.526   9.440  -6.128  1.00  0.00           H  
ATOM   1191  HG2 PRO A 548      -8.277  12.129  -5.046  1.00  0.00           H  
ATOM   1192  HG3 PRO A 548      -9.144  11.109  -6.210  1.00  0.00           H  
ATOM   1193  HD2 PRO A 548      -9.833  11.245  -3.595  1.00  0.00           H  
ATOM   1194  HD3 PRO A 548     -10.038   9.770  -4.560  1.00  0.00           H  
ATOM   1195  N   GLN A 549      -6.439  11.757  -2.773  1.00  0.00           N  
ATOM   1196  CA  GLN A 549      -5.555  12.707  -2.108  1.00  0.00           C  
ATOM   1197  C   GLN A 549      -4.768  12.029  -0.991  1.00  0.00           C  
ATOM   1198  O   GLN A 549      -3.575  12.274  -0.822  1.00  0.00           O  
ATOM   1199  CB  GLN A 549      -6.363  13.877  -1.542  1.00  0.00           C  
ATOM   1200  CG  GLN A 549      -5.501  15.023  -1.037  1.00  0.00           C  
ATOM   1201  CD  GLN A 549      -6.250  16.340  -0.991  1.00  0.00           C  
ATOM   1202  OE1 GLN A 549      -6.948  16.704  -1.938  1.00  0.00           O  
ATOM   1203  NE2 GLN A 549      -6.109  17.063   0.114  1.00  0.00           N  
ATOM   1204  H   GLN A 549      -7.407  11.901  -2.740  1.00  0.00           H  
ATOM   1205  HA  GLN A 549      -4.860  13.084  -2.843  1.00  0.00           H  
ATOM   1206  HB2 GLN A 549      -7.013  14.257  -2.315  1.00  0.00           H  
ATOM   1207  HB3 GLN A 549      -6.965  13.518  -0.720  1.00  0.00           H  
ATOM   1208  HG2 GLN A 549      -5.158  14.787  -0.040  1.00  0.00           H  
ATOM   1209  HG3 GLN A 549      -4.650  15.132  -1.692  1.00  0.00           H  
ATOM   1210 HE21 GLN A 549      -5.536  16.711   0.827  1.00  0.00           H  
ATOM   1211 HE22 GLN A 549      -6.582  17.919   0.170  1.00  0.00           H  
ATOM   1212  N   GLY A 550      -5.447  11.175  -0.230  1.00  0.00           N  
ATOM   1213  CA  GLY A 550      -4.795  10.476   0.861  1.00  0.00           C  
ATOM   1214  C   GLY A 550      -3.578   9.695   0.405  1.00  0.00           C  
ATOM   1215  O   GLY A 550      -2.623   9.522   1.164  1.00  0.00           O  
ATOM   1216  H   GLY A 550      -6.397  11.020  -0.411  1.00  0.00           H  
ATOM   1217  HA2 GLY A 550      -4.489  11.196   1.605  1.00  0.00           H  
ATOM   1218  HA3 GLY A 550      -5.501   9.791   1.307  1.00  0.00           H  
ATOM   1219  N   ILE A 551      -3.612   9.221  -0.835  1.00  0.00           N  
ATOM   1220  CA  ILE A 551      -2.504   8.454  -1.390  1.00  0.00           C  
ATOM   1221  C   ILE A 551      -1.316   9.356  -1.708  1.00  0.00           C  
ATOM   1222  O   ILE A 551      -0.174   8.899  -1.761  1.00  0.00           O  
ATOM   1223  CB  ILE A 551      -2.922   7.705  -2.669  1.00  0.00           C  
ATOM   1224  CG1 ILE A 551      -4.044   6.711  -2.361  1.00  0.00           C  
ATOM   1225  CG2 ILE A 551      -1.726   6.990  -3.280  1.00  0.00           C  
ATOM   1226  CD1 ILE A 551      -5.429   7.269  -2.602  1.00  0.00           C  
ATOM   1227  H   ILE A 551      -4.401   9.392  -1.391  1.00  0.00           H  
ATOM   1228  HA  ILE A 551      -2.201   7.725  -0.653  1.00  0.00           H  
ATOM   1229  HB  ILE A 551      -3.280   8.430  -3.384  1.00  0.00           H  
ATOM   1230 HG12 ILE A 551      -3.925   5.839  -2.984  1.00  0.00           H  
ATOM   1231 HG13 ILE A 551      -3.979   6.418  -1.323  1.00  0.00           H  
ATOM   1232 HG21 ILE A 551      -1.424   7.500  -4.183  1.00  0.00           H  
ATOM   1233 HG22 ILE A 551      -0.908   6.993  -2.575  1.00  0.00           H  
ATOM   1234 HG23 ILE A 551      -1.996   5.972  -3.515  1.00  0.00           H  
ATOM   1235 HD11 ILE A 551      -5.387   8.348  -2.607  1.00  0.00           H  
ATOM   1236 HD12 ILE A 551      -5.799   6.917  -3.553  1.00  0.00           H  
ATOM   1237 HD13 ILE A 551      -6.091   6.939  -1.814  1.00  0.00           H  
ATOM   1238  N   ILE A 552      -1.593  10.638  -1.918  1.00  0.00           N  
ATOM   1239  CA  ILE A 552      -0.547  11.605  -2.228  1.00  0.00           C  
ATOM   1240  C   ILE A 552       0.098  12.143  -0.955  1.00  0.00           C  
ATOM   1241  O   ILE A 552       1.290  12.447  -0.932  1.00  0.00           O  
ATOM   1242  CB  ILE A 552      -1.097  12.785  -3.050  1.00  0.00           C  
ATOM   1243  CG1 ILE A 552      -1.824  12.273  -4.295  1.00  0.00           C  
ATOM   1244  CG2 ILE A 552       0.030  13.730  -3.440  1.00  0.00           C  
ATOM   1245  CD1 ILE A 552      -2.550  13.357  -5.060  1.00  0.00           C  
ATOM   1246  H   ILE A 552      -2.523  10.942  -1.863  1.00  0.00           H  
ATOM   1247  HA  ILE A 552       0.207  11.102  -2.816  1.00  0.00           H  
ATOM   1248  HB  ILE A 552      -1.794  13.331  -2.433  1.00  0.00           H  
ATOM   1249 HG12 ILE A 552      -1.108  11.820  -4.962  1.00  0.00           H  
ATOM   1250 HG13 ILE A 552      -2.552  11.532  -3.998  1.00  0.00           H  
ATOM   1251 HG21 ILE A 552      -0.371  14.550  -4.018  1.00  0.00           H  
ATOM   1252 HG22 ILE A 552       0.501  14.116  -2.548  1.00  0.00           H  
ATOM   1253 HG23 ILE A 552       0.760  13.196  -4.030  1.00  0.00           H  
ATOM   1254 HD11 ILE A 552      -2.656  14.231  -4.434  1.00  0.00           H  
ATOM   1255 HD12 ILE A 552      -1.987  13.613  -5.945  1.00  0.00           H  
ATOM   1256 HD13 ILE A 552      -3.529  13.001  -5.347  1.00  0.00           H  
ATOM   1257  N   ALA A 553      -0.698  12.258   0.103  1.00  0.00           N  
ATOM   1258  CA  ALA A 553      -0.204  12.755   1.380  1.00  0.00           C  
ATOM   1259  C   ALA A 553       0.908  11.865   1.924  1.00  0.00           C  
ATOM   1260  O   ALA A 553       1.806  12.334   2.624  1.00  0.00           O  
ATOM   1261  CB  ALA A 553      -1.343  12.853   2.385  1.00  0.00           C  
ATOM   1262  H   ALA A 553      -1.640  12.000   0.022  1.00  0.00           H  
ATOM   1263  HA  ALA A 553       0.190  13.749   1.222  1.00  0.00           H  
ATOM   1264  HB1 ALA A 553      -1.097  12.275   3.263  1.00  0.00           H  
ATOM   1265  HB2 ALA A 553      -1.490  13.886   2.662  1.00  0.00           H  
ATOM   1266  HB3 ALA A 553      -2.248  12.467   1.941  1.00  0.00           H  
ATOM   1267  N   CYS A 554       0.841  10.578   1.598  1.00  0.00           N  
ATOM   1268  CA  CYS A 554       1.842   9.621   2.056  1.00  0.00           C  
ATOM   1269  C   CYS A 554       3.197   9.904   1.415  1.00  0.00           C  
ATOM   1270  O   CYS A 554       4.164  10.234   2.103  1.00  0.00           O  
ATOM   1271  CB  CYS A 554       1.399   8.194   1.731  1.00  0.00           C  
ATOM   1272  SG  CYS A 554      -0.392   7.948   1.780  1.00  0.00           S  
ATOM   1273  H   CYS A 554       0.101  10.264   1.038  1.00  0.00           H  
ATOM   1274  HA  CYS A 554       1.935   9.726   3.126  1.00  0.00           H  
ATOM   1275  HB2 CYS A 554       1.738   7.936   0.739  1.00  0.00           H  
ATOM   1276  HB3 CYS A 554       1.845   7.516   2.444  1.00  0.00           H  
ATOM   1277  HG  CYS A 554      -0.913   8.530   0.710  1.00  0.00           H  
ATOM   1278  N   CYS A 555       3.261   9.770   0.095  1.00  0.00           N  
ATOM   1279  CA  CYS A 555       4.499  10.009  -0.639  1.00  0.00           C  
ATOM   1280  C   CYS A 555       4.979  11.443  -0.444  1.00  0.00           C  
ATOM   1281  O   CYS A 555       4.317  12.392  -0.863  1.00  0.00           O  
ATOM   1282  CB  CYS A 555       4.296   9.724  -2.128  1.00  0.00           C  
ATOM   1283  SG  CYS A 555       2.712  10.301  -2.781  1.00  0.00           S  
ATOM   1284  H   CYS A 555       2.457   9.505  -0.399  1.00  0.00           H  
ATOM   1285  HA  CYS A 555       5.248   9.336  -0.251  1.00  0.00           H  
ATOM   1286  HB2 CYS A 555       5.079  10.212  -2.690  1.00  0.00           H  
ATOM   1287  HB3 CYS A 555       4.354   8.659  -2.294  1.00  0.00           H  
ATOM   1288  HG  CYS A 555       2.723  10.125  -4.094  1.00  0.00           H  
ATOM   1289  N   ASN A 556       6.133  11.594   0.197  1.00  0.00           N  
ATOM   1290  CA  ASN A 556       6.701  12.913   0.450  1.00  0.00           C  
ATOM   1291  C   ASN A 556       8.220  12.888   0.306  1.00  0.00           C  
ATOM   1292  O   ASN A 556       8.938  12.330   1.136  1.00  0.00           O  
ATOM   1293  CB  ASN A 556       6.318  13.396   1.850  1.00  0.00           C  
ATOM   1294  CG  ASN A 556       6.348  14.907   1.969  1.00  0.00           C  
ATOM   1295  OD1 ASN A 556       7.378  15.495   2.301  1.00  0.00           O  
ATOM   1296  ND2 ASN A 556       5.215  15.545   1.698  1.00  0.00           N  
ATOM   1297  H   ASN A 556       6.615  10.799   0.507  1.00  0.00           H  
ATOM   1298  HA  ASN A 556       6.293  13.595  -0.280  1.00  0.00           H  
ATOM   1299  HB2 ASN A 556       5.318  13.056   2.081  1.00  0.00           H  
ATOM   1300  HB3 ASN A 556       7.009  12.982   2.569  1.00  0.00           H  
ATOM   1301 HD21 ASN A 556       4.434  15.012   1.441  1.00  0.00           H  
ATOM   1302 HD22 ASN A 556       5.207  16.522   1.767  1.00  0.00           H  
ATOM   1303  N   PRO A 557       8.722  13.509  -0.772  1.00  0.00           N  
ATOM   1304  CA  PRO A 557       7.877  14.176  -1.766  1.00  0.00           C  
ATOM   1305  C   PRO A 557       7.063  13.187  -2.593  1.00  0.00           C  
ATOM   1306  O   PRO A 557       7.187  11.973  -2.427  1.00  0.00           O  
ATOM   1307  CB  PRO A 557       8.886  14.912  -2.652  1.00  0.00           C  
ATOM   1308  CG  PRO A 557      10.150  14.138  -2.509  1.00  0.00           C  
ATOM   1309  CD  PRO A 557      10.154  13.606  -1.103  1.00  0.00           C  
ATOM   1310  HA  PRO A 557       7.211  14.892  -1.306  1.00  0.00           H  
ATOM   1311  HB2 PRO A 557       8.536  14.913  -3.675  1.00  0.00           H  
ATOM   1312  HB3 PRO A 557       9.003  15.927  -2.305  1.00  0.00           H  
ATOM   1313  HG2 PRO A 557      10.165  13.324  -3.218  1.00  0.00           H  
ATOM   1314  HG3 PRO A 557      10.998  14.788  -2.665  1.00  0.00           H  
ATOM   1315  HD2 PRO A 557      10.624  12.634  -1.068  1.00  0.00           H  
ATOM   1316  HD3 PRO A 557      10.656  14.295  -0.440  1.00  0.00           H  
ATOM   1317  N   VAL A 558       6.230  13.713  -3.486  1.00  0.00           N  
ATOM   1318  CA  VAL A 558       5.397  12.876  -4.340  1.00  0.00           C  
ATOM   1319  C   VAL A 558       6.081  12.600  -5.675  1.00  0.00           C  
ATOM   1320  O   VAL A 558       6.475  13.514  -6.399  1.00  0.00           O  
ATOM   1321  CB  VAL A 558       4.027  13.530  -4.603  1.00  0.00           C  
ATOM   1322  CG1 VAL A 558       3.142  12.604  -5.424  1.00  0.00           C  
ATOM   1323  CG2 VAL A 558       3.353  13.900  -3.291  1.00  0.00           C  
ATOM   1324  H   VAL A 558       6.176  14.688  -3.572  1.00  0.00           H  
ATOM   1325  HA  VAL A 558       5.233  11.938  -3.831  1.00  0.00           H  
ATOM   1326  HB  VAL A 558       4.186  14.435  -5.170  1.00  0.00           H  
ATOM   1327 HG11 VAL A 558       2.539  12.002  -4.761  1.00  0.00           H  
ATOM   1328 HG12 VAL A 558       2.500  13.193  -6.063  1.00  0.00           H  
ATOM   1329 HG13 VAL A 558       3.761  11.959  -6.031  1.00  0.00           H  
ATOM   1330 HG21 VAL A 558       2.392  14.346  -3.494  1.00  0.00           H  
ATOM   1331 HG22 VAL A 558       3.218  13.011  -2.692  1.00  0.00           H  
ATOM   1332 HG23 VAL A 558       3.972  14.604  -2.754  1.00  0.00           H  
ATOM   1333  N   PRO A 559       6.226  11.309  -6.010  1.00  0.00           N  
ATOM   1334  CA  PRO A 559       6.862  10.883  -7.260  1.00  0.00           C  
ATOM   1335  C   PRO A 559       6.010  11.206  -8.483  1.00  0.00           C  
ATOM   1336  O   PRO A 559       4.796  11.390  -8.393  1.00  0.00           O  
ATOM   1337  CB  PRO A 559       6.999   9.368  -7.089  1.00  0.00           C  
ATOM   1338  CG  PRO A 559       5.924   8.996  -6.127  1.00  0.00           C  
ATOM   1339  CD  PRO A 559       5.780  10.167  -5.194  1.00  0.00           C  
ATOM   1340  HA  PRO A 559       7.841  11.323  -7.378  1.00  0.00           H  
ATOM   1341  HB2 PRO A 559       6.860   8.881  -8.044  1.00  0.00           H  
ATOM   1342  HB3 PRO A 559       7.977   9.133  -6.698  1.00  0.00           H  
ATOM   1343  HG2 PRO A 559       5.000   8.823  -6.657  1.00  0.00           H  
ATOM   1344  HG3 PRO A 559       6.213   8.113  -5.576  1.00  0.00           H  
ATOM   1345  HD2 PRO A 559       4.749  10.286  -4.894  1.00  0.00           H  
ATOM   1346  HD3 PRO A 559       6.414  10.041  -4.329  1.00  0.00           H  
ATOM   1347  N   PRO A 560       6.659  11.276  -9.655  1.00  0.00           N  
ATOM   1348  CA  PRO A 560       5.980  11.576 -10.919  1.00  0.00           C  
ATOM   1349  C   PRO A 560       5.076  10.436 -11.376  1.00  0.00           C  
ATOM   1350  O   PRO A 560       4.406  10.536 -12.405  1.00  0.00           O  
ATOM   1351  CB  PRO A 560       7.135  11.771 -11.904  1.00  0.00           C  
ATOM   1352  CG  PRO A 560       8.261  10.982 -11.329  1.00  0.00           C  
ATOM   1353  CD  PRO A 560       8.105  11.067  -9.836  1.00  0.00           C  
ATOM   1354  HA  PRO A 560       5.404  12.487 -10.853  1.00  0.00           H  
ATOM   1355  HB2 PRO A 560       6.848  11.398 -12.878  1.00  0.00           H  
ATOM   1356  HB3 PRO A 560       7.382  12.819 -11.972  1.00  0.00           H  
ATOM   1357  HG2 PRO A 560       8.194   9.955 -11.655  1.00  0.00           H  
ATOM   1358  HG3 PRO A 560       9.203  11.413 -11.633  1.00  0.00           H  
ATOM   1359  HD2 PRO A 560       8.424  10.146  -9.370  1.00  0.00           H  
ATOM   1360  HD3 PRO A 560       8.667  11.903  -9.445  1.00  0.00           H  
ATOM   1361  N   LEU A 561       5.061   9.354 -10.606  1.00  0.00           N  
ATOM   1362  CA  LEU A 561       4.237   8.195 -10.931  1.00  0.00           C  
ATOM   1363  C   LEU A 561       2.958   8.185 -10.101  1.00  0.00           C  
ATOM   1364  O   LEU A 561       1.864   8.400 -10.623  1.00  0.00           O  
ATOM   1365  CB  LEU A 561       5.023   6.904 -10.694  1.00  0.00           C  
ATOM   1366  CG  LEU A 561       6.282   6.719 -11.543  1.00  0.00           C  
ATOM   1367  CD1 LEU A 561       7.127   5.577 -11.002  1.00  0.00           C  
ATOM   1368  CD2 LEU A 561       5.913   6.470 -12.998  1.00  0.00           C  
ATOM   1369  H   LEU A 561       5.615   9.334  -9.798  1.00  0.00           H  
ATOM   1370  HA  LEU A 561       3.973   8.259 -11.976  1.00  0.00           H  
ATOM   1371  HB2 LEU A 561       5.318   6.882  -9.657  1.00  0.00           H  
ATOM   1372  HB3 LEU A 561       4.362   6.073 -10.897  1.00  0.00           H  
ATOM   1373  HG  LEU A 561       6.875   7.623 -11.497  1.00  0.00           H  
ATOM   1374 HD11 LEU A 561       6.686   5.203 -10.090  1.00  0.00           H  
ATOM   1375 HD12 LEU A 561       8.126   5.933 -10.799  1.00  0.00           H  
ATOM   1376 HD13 LEU A 561       7.170   4.783 -11.734  1.00  0.00           H  
ATOM   1377 HD21 LEU A 561       5.882   5.406 -13.183  1.00  0.00           H  
ATOM   1378 HD22 LEU A 561       6.652   6.926 -13.640  1.00  0.00           H  
ATOM   1379 HD23 LEU A 561       4.943   6.900 -13.202  1.00  0.00           H  
ATOM   1380  N   VAL A 562       3.103   7.934  -8.803  1.00  0.00           N  
ATOM   1381  CA  VAL A 562       1.960   7.899  -7.899  1.00  0.00           C  
ATOM   1382  C   VAL A 562       0.960   9.000  -8.234  1.00  0.00           C  
ATOM   1383  O   VAL A 562      -0.251   8.806  -8.126  1.00  0.00           O  
ATOM   1384  CB  VAL A 562       2.401   8.052  -6.431  1.00  0.00           C  
ATOM   1385  CG1 VAL A 562       1.190   8.201  -5.522  1.00  0.00           C  
ATOM   1386  CG2 VAL A 562       3.254   6.866  -6.005  1.00  0.00           C  
ATOM   1387  H   VAL A 562       4.001   7.770  -8.445  1.00  0.00           H  
ATOM   1388  HA  VAL A 562       1.476   6.940  -8.010  1.00  0.00           H  
ATOM   1389  HB  VAL A 562       2.999   8.947  -6.347  1.00  0.00           H  
ATOM   1390 HG11 VAL A 562       1.219   9.168  -5.041  1.00  0.00           H  
ATOM   1391 HG12 VAL A 562       0.287   8.117  -6.109  1.00  0.00           H  
ATOM   1392 HG13 VAL A 562       1.206   7.425  -4.771  1.00  0.00           H  
ATOM   1393 HG21 VAL A 562       2.829   5.957  -6.404  1.00  0.00           H  
ATOM   1394 HG22 VAL A 562       4.258   6.990  -6.384  1.00  0.00           H  
ATOM   1395 HG23 VAL A 562       3.280   6.810  -4.927  1.00  0.00           H  
ATOM   1396  N   ARG A 563       1.474  10.155  -8.643  1.00  0.00           N  
ATOM   1397  CA  ARG A 563       0.626  11.288  -8.995  1.00  0.00           C  
ATOM   1398  C   ARG A 563      -0.056  11.059 -10.340  1.00  0.00           C  
ATOM   1399  O   ARG A 563      -1.211  11.438 -10.532  1.00  0.00           O  
ATOM   1400  CB  ARG A 563       1.452  12.575  -9.042  1.00  0.00           C  
ATOM   1401  CG  ARG A 563       0.615  13.828  -9.244  1.00  0.00           C  
ATOM   1402  CD  ARG A 563       0.149  14.406  -7.917  1.00  0.00           C  
ATOM   1403  NE  ARG A 563      -0.236  15.810  -8.038  1.00  0.00           N  
ATOM   1404  CZ  ARG A 563      -0.209  16.669  -7.025  1.00  0.00           C  
ATOM   1405  NH1 ARG A 563       0.183  16.269  -5.823  1.00  0.00           N  
ATOM   1406  NH2 ARG A 563      -0.575  17.930  -7.213  1.00  0.00           N  
ATOM   1407  H   ARG A 563       2.448  10.248  -8.710  1.00  0.00           H  
ATOM   1408  HA  ARG A 563      -0.131  11.384  -8.232  1.00  0.00           H  
ATOM   1409  HB2 ARG A 563       1.993  12.676  -8.112  1.00  0.00           H  
ATOM   1410  HB3 ARG A 563       2.158  12.505  -9.855  1.00  0.00           H  
ATOM   1411  HG2 ARG A 563       1.211  14.568  -9.758  1.00  0.00           H  
ATOM   1412  HG3 ARG A 563      -0.249  13.579  -9.842  1.00  0.00           H  
ATOM   1413  HD2 ARG A 563      -0.702  13.838  -7.571  1.00  0.00           H  
ATOM   1414  HD3 ARG A 563       0.953  14.323  -7.202  1.00  0.00           H  
ATOM   1415  HE  ARG A 563      -0.529  16.126  -8.917  1.00  0.00           H  
ATOM   1416 HH11 ARG A 563       0.460  15.320  -5.678  1.00  0.00           H  
ATOM   1417 HH12 ARG A 563       0.203  16.918  -5.062  1.00  0.00           H  
ATOM   1418 HH21 ARG A 563      -0.871  18.235  -8.118  1.00  0.00           H  
ATOM   1419 HH22 ARG A 563      -0.554  18.576  -6.450  1.00  0.00           H  
ATOM   1420  N   GLN A 564       0.666  10.437 -11.266  1.00  0.00           N  
ATOM   1421  CA  GLN A 564       0.130  10.160 -12.594  1.00  0.00           C  
ATOM   1422  C   GLN A 564      -0.921   9.056 -12.536  1.00  0.00           C  
ATOM   1423  O   GLN A 564      -2.035   9.221 -13.033  1.00  0.00           O  
ATOM   1424  CB  GLN A 564       1.256   9.759 -13.548  1.00  0.00           C  
ATOM   1425  CG  GLN A 564       0.764   9.298 -14.910  1.00  0.00           C  
ATOM   1426  CD  GLN A 564       1.899   8.960 -15.857  1.00  0.00           C  
ATOM   1427  OE1 GLN A 564       2.256   9.756 -16.726  1.00  0.00           O  
ATOM   1428  NE2 GLN A 564       2.473   7.774 -15.694  1.00  0.00           N  
ATOM   1429  H   GLN A 564       1.581  10.160 -11.052  1.00  0.00           H  
ATOM   1430  HA  GLN A 564      -0.335  11.063 -12.959  1.00  0.00           H  
ATOM   1431  HB2 GLN A 564       1.908  10.608 -13.693  1.00  0.00           H  
ATOM   1432  HB3 GLN A 564       1.820   8.953 -13.102  1.00  0.00           H  
ATOM   1433  HG2 GLN A 564       0.152   8.418 -14.779  1.00  0.00           H  
ATOM   1434  HG3 GLN A 564       0.170  10.086 -15.350  1.00  0.00           H  
ATOM   1435 HE21 GLN A 564       2.135   7.191 -14.982  1.00  0.00           H  
ATOM   1436 HE22 GLN A 564       3.208   7.529 -16.293  1.00  0.00           H  
ATOM   1437  N   GLN A 565      -0.558   7.931 -11.928  1.00  0.00           N  
ATOM   1438  CA  GLN A 565      -1.470   6.800 -11.807  1.00  0.00           C  
ATOM   1439  C   GLN A 565      -2.271   6.883 -10.513  1.00  0.00           C  
ATOM   1440  O   GLN A 565      -2.786   5.876 -10.025  1.00  0.00           O  
ATOM   1441  CB  GLN A 565      -0.692   5.483 -11.856  1.00  0.00           C  
ATOM   1442  CG  GLN A 565       0.234   5.368 -13.056  1.00  0.00           C  
ATOM   1443  CD  GLN A 565      -0.478   4.868 -14.297  1.00  0.00           C  
ATOM   1444  OE1 GLN A 565      -1.245   5.599 -14.924  1.00  0.00           O  
ATOM   1445  NE2 GLN A 565      -0.227   3.615 -14.659  1.00  0.00           N  
ATOM   1446  H   GLN A 565       0.344   7.860 -11.552  1.00  0.00           H  
ATOM   1447  HA  GLN A 565      -2.153   6.835 -12.642  1.00  0.00           H  
ATOM   1448  HB2 GLN A 565      -0.097   5.397 -10.960  1.00  0.00           H  
ATOM   1449  HB3 GLN A 565      -1.396   4.665 -11.893  1.00  0.00           H  
ATOM   1450  HG2 GLN A 565       0.651   6.342 -13.268  1.00  0.00           H  
ATOM   1451  HG3 GLN A 565       1.032   4.681 -12.814  1.00  0.00           H  
ATOM   1452 HE21 GLN A 565       0.395   3.091 -14.111  1.00  0.00           H  
ATOM   1453 HE22 GLN A 565      -0.674   3.265 -15.457  1.00  0.00           H  
ATOM   1454  N   ILE A 566      -2.373   8.087  -9.962  1.00  0.00           N  
ATOM   1455  CA  ILE A 566      -3.113   8.301  -8.724  1.00  0.00           C  
ATOM   1456  C   ILE A 566      -4.531   7.750  -8.829  1.00  0.00           C  
ATOM   1457  O   ILE A 566      -5.110   7.305  -7.839  1.00  0.00           O  
ATOM   1458  CB  ILE A 566      -3.181   9.796  -8.359  1.00  0.00           C  
ATOM   1459  CG1 ILE A 566      -3.842   9.980  -6.992  1.00  0.00           C  
ATOM   1460  CG2 ILE A 566      -3.939  10.568  -9.429  1.00  0.00           C  
ATOM   1461  CD1 ILE A 566      -3.204   9.154  -5.896  1.00  0.00           C  
ATOM   1462  H   ILE A 566      -1.941   8.851 -10.398  1.00  0.00           H  
ATOM   1463  HA  ILE A 566      -2.594   7.781  -7.932  1.00  0.00           H  
ATOM   1464  HB  ILE A 566      -2.173  10.179  -8.319  1.00  0.00           H  
ATOM   1465 HG12 ILE A 566      -3.777  11.017  -6.705  1.00  0.00           H  
ATOM   1466 HG13 ILE A 566      -4.881   9.693  -7.061  1.00  0.00           H  
ATOM   1467 HG21 ILE A 566      -4.132   9.920 -10.272  1.00  0.00           H  
ATOM   1468 HG22 ILE A 566      -4.877  10.917  -9.023  1.00  0.00           H  
ATOM   1469 HG23 ILE A 566      -3.349  11.412  -9.750  1.00  0.00           H  
ATOM   1470 HD11 ILE A 566      -3.737   8.221  -5.791  1.00  0.00           H  
ATOM   1471 HD12 ILE A 566      -2.173   8.955  -6.149  1.00  0.00           H  
ATOM   1472 HD13 ILE A 566      -3.247   9.699  -4.964  1.00  0.00           H  
ATOM   1473  N   ASN A 567      -5.084   7.781 -10.037  1.00  0.00           N  
ATOM   1474  CA  ASN A 567      -6.435   7.284 -10.273  1.00  0.00           C  
ATOM   1475  C   ASN A 567      -6.516   5.784 -10.004  1.00  0.00           C  
ATOM   1476  O   ASN A 567      -7.411   5.318  -9.300  1.00  0.00           O  
ATOM   1477  CB  ASN A 567      -6.866   7.580 -11.711  1.00  0.00           C  
ATOM   1478  CG  ASN A 567      -6.569   9.009 -12.121  1.00  0.00           C  
ATOM   1479  OD1 ASN A 567      -6.224   9.847 -11.287  1.00  0.00           O  
ATOM   1480  ND2 ASN A 567      -6.702   9.294 -13.411  1.00  0.00           N  
ATOM   1481  H   ASN A 567      -4.572   8.148 -10.789  1.00  0.00           H  
ATOM   1482  HA  ASN A 567      -7.099   7.796  -9.594  1.00  0.00           H  
ATOM   1483  HB2 ASN A 567      -6.340   6.916 -12.382  1.00  0.00           H  
ATOM   1484  HB3 ASN A 567      -7.928   7.411 -11.804  1.00  0.00           H  
ATOM   1485 HD21 ASN A 567      -6.980   8.576 -14.018  1.00  0.00           H  
ATOM   1486 HD22 ASN A 567      -6.515  10.211 -13.704  1.00  0.00           H  
ATOM   1487  N   GLU A 568      -5.575   5.035 -10.570  1.00  0.00           N  
ATOM   1488  CA  GLU A 568      -5.542   3.588 -10.392  1.00  0.00           C  
ATOM   1489  C   GLU A 568      -5.354   3.225  -8.921  1.00  0.00           C  
ATOM   1490  O   GLU A 568      -6.104   2.421  -8.369  1.00  0.00           O  
ATOM   1491  CB  GLU A 568      -4.416   2.975 -11.227  1.00  0.00           C  
ATOM   1492  CG  GLU A 568      -4.630   1.506 -11.553  1.00  0.00           C  
ATOM   1493  CD  GLU A 568      -6.075   1.187 -11.886  1.00  0.00           C  
ATOM   1494  OE1 GLU A 568      -6.872   0.991 -10.944  1.00  0.00           O  
ATOM   1495  OE2 GLU A 568      -6.409   1.135 -13.088  1.00  0.00           O  
ATOM   1496  H   GLU A 568      -4.888   5.465 -11.121  1.00  0.00           H  
ATOM   1497  HA  GLU A 568      -6.486   3.190 -10.730  1.00  0.00           H  
ATOM   1498  HB2 GLU A 568      -4.334   3.520 -12.155  1.00  0.00           H  
ATOM   1499  HB3 GLU A 568      -3.488   3.068 -10.682  1.00  0.00           H  
ATOM   1500  HG2 GLU A 568      -4.016   1.245 -12.402  1.00  0.00           H  
ATOM   1501  HG3 GLU A 568      -4.334   0.914 -10.700  1.00  0.00           H  
ATOM   1502  N   MET A 569      -4.347   3.825  -8.294  1.00  0.00           N  
ATOM   1503  CA  MET A 569      -4.061   3.566  -6.888  1.00  0.00           C  
ATOM   1504  C   MET A 569      -5.307   3.771  -6.032  1.00  0.00           C  
ATOM   1505  O   MET A 569      -5.647   2.929  -5.200  1.00  0.00           O  
ATOM   1506  CB  MET A 569      -2.936   4.480  -6.397  1.00  0.00           C  
ATOM   1507  CG  MET A 569      -1.684   4.416  -7.257  1.00  0.00           C  
ATOM   1508  SD  MET A 569      -0.278   5.254  -6.499  1.00  0.00           S  
ATOM   1509  CE  MET A 569       0.236   4.031  -5.295  1.00  0.00           C  
ATOM   1510  H   MET A 569      -3.784   4.457  -8.788  1.00  0.00           H  
ATOM   1511  HA  MET A 569      -3.742   2.538  -6.798  1.00  0.00           H  
ATOM   1512  HB2 MET A 569      -3.292   5.499  -6.393  1.00  0.00           H  
ATOM   1513  HB3 MET A 569      -2.670   4.195  -5.390  1.00  0.00           H  
ATOM   1514  HG2 MET A 569      -1.424   3.381  -7.416  1.00  0.00           H  
ATOM   1515  HG3 MET A 569      -1.893   4.883  -8.208  1.00  0.00           H  
ATOM   1516  HE1 MET A 569       0.984   4.458  -4.645  1.00  0.00           H  
ATOM   1517  HE2 MET A 569      -0.618   3.723  -4.709  1.00  0.00           H  
ATOM   1518  HE3 MET A 569       0.650   3.174  -5.807  1.00  0.00           H  
ATOM   1519  N   HIS A 570      -5.986   4.895  -6.243  1.00  0.00           N  
ATOM   1520  CA  HIS A 570      -7.195   5.210  -5.491  1.00  0.00           C  
ATOM   1521  C   HIS A 570      -8.218   4.084  -5.610  1.00  0.00           C  
ATOM   1522  O   HIS A 570      -8.770   3.624  -4.609  1.00  0.00           O  
ATOM   1523  CB  HIS A 570      -7.804   6.521  -5.988  1.00  0.00           C  
ATOM   1524  CG  HIS A 570      -9.222   6.727  -5.553  1.00  0.00           C  
ATOM   1525  ND1 HIS A 570     -10.117   7.509  -6.251  1.00  0.00           N  
ATOM   1526  CD2 HIS A 570      -9.898   6.246  -4.484  1.00  0.00           C  
ATOM   1527  CE1 HIS A 570     -11.283   7.501  -5.630  1.00  0.00           C  
ATOM   1528  NE2 HIS A 570     -11.177   6.742  -4.554  1.00  0.00           N  
ATOM   1529  H   HIS A 570      -5.665   5.527  -6.920  1.00  0.00           H  
ATOM   1530  HA  HIS A 570      -6.921   5.322  -4.453  1.00  0.00           H  
ATOM   1531  HB2 HIS A 570      -7.218   7.347  -5.612  1.00  0.00           H  
ATOM   1532  HB3 HIS A 570      -7.782   6.534  -7.069  1.00  0.00           H  
ATOM   1533  HD2 HIS A 570      -9.506   5.593  -3.717  1.00  0.00           H  
ATOM   1534  HE1 HIS A 570     -12.172   8.026  -5.946  1.00  0.00           H  
ATOM   1535  HE2 HIS A 570     -11.869   6.634  -3.870  1.00  0.00           H  
ATOM   1536  N   LEU A 571      -8.466   3.644  -6.838  1.00  0.00           N  
ATOM   1537  CA  LEU A 571      -9.423   2.572  -7.089  1.00  0.00           C  
ATOM   1538  C   LEU A 571      -9.113   1.353  -6.226  1.00  0.00           C  
ATOM   1539  O   LEU A 571     -10.009   0.762  -5.621  1.00  0.00           O  
ATOM   1540  CB  LEU A 571      -9.406   2.181  -8.568  1.00  0.00           C  
ATOM   1541  CG  LEU A 571      -9.898   3.246  -9.549  1.00  0.00           C  
ATOM   1542  CD1 LEU A 571      -9.563   2.850 -10.978  1.00  0.00           C  
ATOM   1543  CD2 LEU A 571     -11.395   3.465  -9.390  1.00  0.00           C  
ATOM   1544  H   LEU A 571      -7.995   4.049  -7.596  1.00  0.00           H  
ATOM   1545  HA  LEU A 571     -10.405   2.938  -6.833  1.00  0.00           H  
ATOM   1546  HB2 LEU A 571      -8.389   1.932  -8.832  1.00  0.00           H  
ATOM   1547  HB3 LEU A 571     -10.031   1.307  -8.685  1.00  0.00           H  
ATOM   1548  HG  LEU A 571      -9.397   4.181  -9.336  1.00  0.00           H  
ATOM   1549 HD11 LEU A 571     -10.312   2.165 -11.346  1.00  0.00           H  
ATOM   1550 HD12 LEU A 571      -8.595   2.372 -11.002  1.00  0.00           H  
ATOM   1551 HD13 LEU A 571      -9.544   3.732 -11.601  1.00  0.00           H  
ATOM   1552 HD21 LEU A 571     -11.631   4.499  -9.598  1.00  0.00           H  
ATOM   1553 HD22 LEU A 571     -11.689   3.225  -8.379  1.00  0.00           H  
ATOM   1554 HD23 LEU A 571     -11.927   2.829 -10.082  1.00  0.00           H  
ATOM   1555  N   LEU A 572      -7.838   0.982  -6.171  1.00  0.00           N  
ATOM   1556  CA  LEU A 572      -7.409  -0.166  -5.379  1.00  0.00           C  
ATOM   1557  C   LEU A 572      -7.810   0.000  -3.917  1.00  0.00           C  
ATOM   1558  O   LEU A 572      -8.394  -0.903  -3.317  1.00  0.00           O  
ATOM   1559  CB  LEU A 572      -5.893  -0.346  -5.486  1.00  0.00           C  
ATOM   1560  CG  LEU A 572      -5.323  -0.404  -6.904  1.00  0.00           C  
ATOM   1561  CD1 LEU A 572      -3.803  -0.444  -6.867  1.00  0.00           C  
ATOM   1562  CD2 LEU A 572      -5.872  -1.611  -7.650  1.00  0.00           C  
ATOM   1563  H   LEU A 572      -7.169   1.491  -6.674  1.00  0.00           H  
ATOM   1564  HA  LEU A 572      -7.896  -1.043  -5.776  1.00  0.00           H  
ATOM   1565  HB2 LEU A 572      -5.425   0.482  -4.976  1.00  0.00           H  
ATOM   1566  HB3 LEU A 572      -5.635  -1.268  -4.986  1.00  0.00           H  
ATOM   1567  HG  LEU A 572      -5.620   0.486  -7.441  1.00  0.00           H  
ATOM   1568 HD11 LEU A 572      -3.413   0.546  -7.047  1.00  0.00           H  
ATOM   1569 HD12 LEU A 572      -3.442  -1.118  -7.629  1.00  0.00           H  
ATOM   1570 HD13 LEU A 572      -3.476  -0.789  -5.897  1.00  0.00           H  
ATOM   1571 HD21 LEU A 572      -5.795  -1.442  -8.714  1.00  0.00           H  
ATOM   1572 HD22 LEU A 572      -6.909  -1.759  -7.383  1.00  0.00           H  
ATOM   1573 HD23 LEU A 572      -5.303  -2.489  -7.383  1.00  0.00           H  
ATOM   1574  N   ILE A 573      -7.496   1.160  -3.350  1.00  0.00           N  
ATOM   1575  CA  ILE A 573      -7.827   1.445  -1.960  1.00  0.00           C  
ATOM   1576  C   ILE A 573      -9.315   1.243  -1.697  1.00  0.00           C  
ATOM   1577  O   ILE A 573      -9.703   0.667  -0.680  1.00  0.00           O  
ATOM   1578  CB  ILE A 573      -7.440   2.885  -1.573  1.00  0.00           C  
ATOM   1579  CG1 ILE A 573      -5.949   3.120  -1.823  1.00  0.00           C  
ATOM   1580  CG2 ILE A 573      -7.787   3.153  -0.116  1.00  0.00           C  
ATOM   1581  CD1 ILE A 573      -5.068   1.995  -1.325  1.00  0.00           C  
ATOM   1582  H   ILE A 573      -7.031   1.841  -3.880  1.00  0.00           H  
ATOM   1583  HA  ILE A 573      -7.266   0.763  -1.337  1.00  0.00           H  
ATOM   1584  HB  ILE A 573      -8.012   3.565  -2.185  1.00  0.00           H  
ATOM   1585 HG12 ILE A 573      -5.780   3.228  -2.883  1.00  0.00           H  
ATOM   1586 HG13 ILE A 573      -5.646   4.027  -1.320  1.00  0.00           H  
ATOM   1587 HG21 ILE A 573      -6.880   3.176   0.471  1.00  0.00           H  
ATOM   1588 HG22 ILE A 573      -8.291   4.104  -0.035  1.00  0.00           H  
ATOM   1589 HG23 ILE A 573      -8.433   2.370   0.251  1.00  0.00           H  
ATOM   1590 HD11 ILE A 573      -4.110   2.394  -1.025  1.00  0.00           H  
ATOM   1591 HD12 ILE A 573      -5.539   1.514  -0.482  1.00  0.00           H  
ATOM   1592 HD13 ILE A 573      -4.924   1.274  -2.117  1.00  0.00           H  
ATOM   1593  N   GLN A 574     -10.144   1.719  -2.620  1.00  0.00           N  
ATOM   1594  CA  GLN A 574     -11.590   1.589  -2.488  1.00  0.00           C  
ATOM   1595  C   GLN A 574     -12.006   0.122  -2.478  1.00  0.00           C  
ATOM   1596  O   GLN A 574     -12.902  -0.273  -1.732  1.00  0.00           O  
ATOM   1597  CB  GLN A 574     -12.296   2.324  -3.629  1.00  0.00           C  
ATOM   1598  CG  GLN A 574     -12.020   3.818  -3.653  1.00  0.00           C  
ATOM   1599  CD  GLN A 574     -12.910   4.592  -2.701  1.00  0.00           C  
ATOM   1600  OE1 GLN A 574     -13.925   5.160  -3.104  1.00  0.00           O  
ATOM   1601  NE2 GLN A 574     -12.533   4.617  -1.427  1.00  0.00           N  
ATOM   1602  H   GLN A 574      -9.775   2.168  -3.408  1.00  0.00           H  
ATOM   1603  HA  GLN A 574     -11.879   2.039  -1.550  1.00  0.00           H  
ATOM   1604  HB2 GLN A 574     -11.969   1.903  -4.569  1.00  0.00           H  
ATOM   1605  HB3 GLN A 574     -13.362   2.178  -3.530  1.00  0.00           H  
ATOM   1606  HG2 GLN A 574     -10.990   3.986  -3.375  1.00  0.00           H  
ATOM   1607  HG3 GLN A 574     -12.185   4.185  -4.656  1.00  0.00           H  
ATOM   1608 HE21 GLN A 574     -11.712   4.143  -1.179  1.00  0.00           H  
ATOM   1609 HE22 GLN A 574     -13.089   5.110  -0.790  1.00  0.00           H  
ATOM   1610  N   GLN A 575     -11.351  -0.680  -3.311  1.00  0.00           N  
ATOM   1611  CA  GLN A 575     -11.654  -2.103  -3.397  1.00  0.00           C  
ATOM   1612  C   GLN A 575     -11.376  -2.801  -2.070  1.00  0.00           C  
ATOM   1613  O   GLN A 575     -12.165  -3.629  -1.616  1.00  0.00           O  
ATOM   1614  CB  GLN A 575     -10.832  -2.755  -4.511  1.00  0.00           C  
ATOM   1615  CG  GLN A 575     -11.260  -2.334  -5.908  1.00  0.00           C  
ATOM   1616  CD  GLN A 575     -10.979  -3.399  -6.950  1.00  0.00           C  
ATOM   1617  OE1 GLN A 575     -11.757  -4.339  -7.118  1.00  0.00           O  
ATOM   1618  NE2 GLN A 575      -9.864  -3.258  -7.656  1.00  0.00           N  
ATOM   1619  H   GLN A 575     -10.647  -0.306  -3.880  1.00  0.00           H  
ATOM   1620  HA  GLN A 575     -12.703  -2.205  -3.631  1.00  0.00           H  
ATOM   1621  HB2 GLN A 575      -9.794  -2.487  -4.380  1.00  0.00           H  
ATOM   1622  HB3 GLN A 575     -10.932  -3.827  -4.436  1.00  0.00           H  
ATOM   1623  HG2 GLN A 575     -12.321  -2.131  -5.900  1.00  0.00           H  
ATOM   1624  HG3 GLN A 575     -10.725  -1.436  -6.179  1.00  0.00           H  
ATOM   1625 HE21 GLN A 575      -9.291  -2.485  -7.466  1.00  0.00           H  
ATOM   1626 HE22 GLN A 575      -9.657  -3.932  -8.335  1.00  0.00           H  
ATOM   1627  N   ALA A 576     -10.249  -2.461  -1.453  1.00  0.00           N  
ATOM   1628  CA  ALA A 576      -9.868  -3.054  -0.177  1.00  0.00           C  
ATOM   1629  C   ALA A 576     -10.846  -2.660   0.925  1.00  0.00           C  
ATOM   1630  O   ALA A 576     -11.139  -3.452   1.820  1.00  0.00           O  
ATOM   1631  CB  ALA A 576      -8.453  -2.638   0.197  1.00  0.00           C  
ATOM   1632  H   ALA A 576      -9.661  -1.795  -1.865  1.00  0.00           H  
ATOM   1633  HA  ALA A 576      -9.883  -4.128  -0.290  1.00  0.00           H  
ATOM   1634  HB1 ALA A 576      -7.762  -3.012  -0.544  1.00  0.00           H  
ATOM   1635  HB2 ALA A 576      -8.393  -1.560   0.234  1.00  0.00           H  
ATOM   1636  HB3 ALA A 576      -8.202  -3.047   1.164  1.00  0.00           H  
ATOM   1637  N   ARG A 577     -11.347  -1.431   0.854  1.00  0.00           N  
ATOM   1638  CA  ARG A 577     -12.290  -0.931   1.847  1.00  0.00           C  
ATOM   1639  C   ARG A 577     -13.695  -1.463   1.578  1.00  0.00           C  
ATOM   1640  O   ARG A 577     -14.476  -1.674   2.504  1.00  0.00           O  
ATOM   1641  CB  ARG A 577     -12.303   0.599   1.845  1.00  0.00           C  
ATOM   1642  CG  ARG A 577     -11.047   1.219   2.436  1.00  0.00           C  
ATOM   1643  CD  ARG A 577     -11.195   2.723   2.606  1.00  0.00           C  
ATOM   1644  NE  ARG A 577     -12.306   3.067   3.489  1.00  0.00           N  
ATOM   1645  CZ  ARG A 577     -13.560   3.207   3.074  1.00  0.00           C  
ATOM   1646  NH1 ARG A 577     -13.861   3.033   1.794  1.00  0.00           N  
ATOM   1647  NH2 ARG A 577     -14.516   3.522   3.939  1.00  0.00           N  
ATOM   1648  H   ARG A 577     -11.075  -0.845   0.116  1.00  0.00           H  
ATOM   1649  HA  ARG A 577     -11.966  -1.279   2.816  1.00  0.00           H  
ATOM   1650  HB2 ARG A 577     -12.404   0.945   0.827  1.00  0.00           H  
ATOM   1651  HB3 ARG A 577     -13.151   0.940   2.419  1.00  0.00           H  
ATOM   1652  HG2 ARG A 577     -10.859   0.776   3.403  1.00  0.00           H  
ATOM   1653  HG3 ARG A 577     -10.215   1.019   1.778  1.00  0.00           H  
ATOM   1654  HD2 ARG A 577     -10.281   3.116   3.023  1.00  0.00           H  
ATOM   1655  HD3 ARG A 577     -11.368   3.165   1.636  1.00  0.00           H  
ATOM   1656  HE  ARG A 577     -12.106   3.201   4.439  1.00  0.00           H  
ATOM   1657 HH11 ARG A 577     -13.143   2.794   1.141  1.00  0.00           H  
ATOM   1658 HH12 ARG A 577     -14.806   3.138   1.484  1.00  0.00           H  
ATOM   1659 HH21 ARG A 577     -14.292   3.654   4.904  1.00  0.00           H  
ATOM   1660 HH22 ARG A 577     -15.459   3.627   3.625  1.00  0.00           H  
ATOM   1661  N   GLU A 578     -14.008  -1.675   0.303  1.00  0.00           N  
ATOM   1662  CA  GLU A 578     -15.319  -2.180  -0.087  1.00  0.00           C  
ATOM   1663  C   GLU A 578     -15.746  -3.337   0.811  1.00  0.00           C  
ATOM   1664  O   GLU A 578     -16.861  -3.355   1.331  1.00  0.00           O  
ATOM   1665  CB  GLU A 578     -15.301  -2.633  -1.548  1.00  0.00           C  
ATOM   1666  CG  GLU A 578     -15.669  -1.534  -2.531  1.00  0.00           C  
ATOM   1667  CD  GLU A 578     -16.968  -0.841  -2.172  1.00  0.00           C  
ATOM   1668  OE1 GLU A 578     -18.035  -1.309  -2.620  1.00  0.00           O  
ATOM   1669  OE2 GLU A 578     -16.918   0.171  -1.441  1.00  0.00           O  
ATOM   1670  H   GLU A 578     -13.342  -1.487  -0.391  1.00  0.00           H  
ATOM   1671  HA  GLU A 578     -16.030  -1.375   0.022  1.00  0.00           H  
ATOM   1672  HB2 GLU A 578     -14.311  -2.989  -1.790  1.00  0.00           H  
ATOM   1673  HB3 GLU A 578     -16.004  -3.444  -1.669  1.00  0.00           H  
ATOM   1674  HG2 GLU A 578     -14.878  -0.800  -2.542  1.00  0.00           H  
ATOM   1675  HG3 GLU A 578     -15.770  -1.968  -3.515  1.00  0.00           H  
ATOM   1676  N   MET A 579     -14.849  -4.302   0.988  1.00  0.00           N  
ATOM   1677  CA  MET A 579     -15.132  -5.464   1.824  1.00  0.00           C  
ATOM   1678  C   MET A 579     -15.097  -5.091   3.303  1.00  0.00           C  
ATOM   1679  O   MET A 579     -14.286  -4.275   3.742  1.00  0.00           O  
ATOM   1680  CB  MET A 579     -14.123  -6.579   1.543  1.00  0.00           C  
ATOM   1681  CG  MET A 579     -12.683  -6.181   1.823  1.00  0.00           C  
ATOM   1682  SD  MET A 579     -12.206  -6.465   3.539  1.00  0.00           S  
ATOM   1683  CE  MET A 579     -12.240  -8.254   3.607  1.00  0.00           C  
ATOM   1684  H   MET A 579     -13.976  -4.232   0.548  1.00  0.00           H  
ATOM   1685  HA  MET A 579     -16.122  -5.816   1.577  1.00  0.00           H  
ATOM   1686  HB2 MET A 579     -14.365  -7.431   2.160  1.00  0.00           H  
ATOM   1687  HB3 MET A 579     -14.199  -6.864   0.504  1.00  0.00           H  
ATOM   1688  HG2 MET A 579     -12.033  -6.758   1.183  1.00  0.00           H  
ATOM   1689  HG3 MET A 579     -12.565  -5.131   1.600  1.00  0.00           H  
ATOM   1690  HE1 MET A 579     -13.214  -8.608   3.304  1.00  0.00           H  
ATOM   1691  HE2 MET A 579     -11.488  -8.654   2.943  1.00  0.00           H  
ATOM   1692  HE3 MET A 579     -12.038  -8.579   4.618  1.00  0.00           H  
ATOM   1693  N   PRO A 580     -15.995  -5.701   4.089  1.00  0.00           N  
ATOM   1694  CA  PRO A 580     -16.086  -5.449   5.531  1.00  0.00           C  
ATOM   1695  C   PRO A 580     -14.891  -6.010   6.294  1.00  0.00           C  
ATOM   1696  O   PRO A 580     -13.998  -6.622   5.707  1.00  0.00           O  
ATOM   1697  CB  PRO A 580     -17.370  -6.177   5.938  1.00  0.00           C  
ATOM   1698  CG  PRO A 580     -17.539  -7.247   4.916  1.00  0.00           C  
ATOM   1699  CD  PRO A 580     -16.991  -6.685   3.633  1.00  0.00           C  
ATOM   1700  HA  PRO A 580     -16.185  -4.395   5.743  1.00  0.00           H  
ATOM   1701  HB2 PRO A 580     -17.253  -6.591   6.929  1.00  0.00           H  
ATOM   1702  HB3 PRO A 580     -18.199  -5.485   5.926  1.00  0.00           H  
ATOM   1703  HG2 PRO A 580     -16.983  -8.125   5.208  1.00  0.00           H  
ATOM   1704  HG3 PRO A 580     -18.587  -7.484   4.803  1.00  0.00           H  
ATOM   1705  HD2 PRO A 580     -16.524  -7.464   3.049  1.00  0.00           H  
ATOM   1706  HD3 PRO A 580     -17.775  -6.204   3.066  1.00  0.00           H  
ATOM   1707  N   LEU A 581     -14.880  -5.798   7.605  1.00  0.00           N  
ATOM   1708  CA  LEU A 581     -13.794  -6.283   8.450  1.00  0.00           C  
ATOM   1709  C   LEU A 581     -14.211  -7.542   9.203  1.00  0.00           C  
ATOM   1710  O   LEU A 581     -15.186  -7.534   9.955  1.00  0.00           O  
ATOM   1711  CB  LEU A 581     -13.370  -5.199   9.442  1.00  0.00           C  
ATOM   1712  CG  LEU A 581     -12.637  -3.995   8.847  1.00  0.00           C  
ATOM   1713  CD1 LEU A 581     -12.804  -2.775   9.739  1.00  0.00           C  
ATOM   1714  CD2 LEU A 581     -11.162  -4.314   8.648  1.00  0.00           C  
ATOM   1715  H   LEU A 581     -15.619  -5.303   8.016  1.00  0.00           H  
ATOM   1716  HA  LEU A 581     -12.958  -6.521   7.810  1.00  0.00           H  
ATOM   1717  HB2 LEU A 581     -14.258  -4.834   9.934  1.00  0.00           H  
ATOM   1718  HB3 LEU A 581     -12.718  -5.657  10.172  1.00  0.00           H  
ATOM   1719  HG  LEU A 581     -13.064  -3.763   7.881  1.00  0.00           H  
ATOM   1720 HD11 LEU A 581     -13.834  -2.452   9.719  1.00  0.00           H  
ATOM   1721 HD12 LEU A 581     -12.170  -1.977   9.381  1.00  0.00           H  
ATOM   1722 HD13 LEU A 581     -12.525  -3.028  10.752  1.00  0.00           H  
ATOM   1723 HD21 LEU A 581     -10.607  -4.012   9.523  1.00  0.00           H  
ATOM   1724 HD22 LEU A 581     -10.792  -3.779   7.785  1.00  0.00           H  
ATOM   1725 HD23 LEU A 581     -11.041  -5.376   8.493  1.00  0.00           H  
ATOM   1726  N   LEU A 582     -13.465  -8.622   8.998  1.00  0.00           N  
ATOM   1727  CA  LEU A 582     -13.756  -9.889   9.659  1.00  0.00           C  
ATOM   1728  C   LEU A 582     -12.752 -10.164  10.775  1.00  0.00           C  
ATOM   1729  O   LEU A 582     -11.620 -10.575  10.520  1.00  0.00           O  
ATOM   1730  CB  LEU A 582     -13.733 -11.034   8.645  1.00  0.00           C  
ATOM   1731  CG  LEU A 582     -14.798 -10.982   7.550  1.00  0.00           C  
ATOM   1732  CD1 LEU A 582     -14.340 -11.752   6.321  1.00  0.00           C  
ATOM   1733  CD2 LEU A 582     -16.120 -11.533   8.065  1.00  0.00           C  
ATOM   1734  H   LEU A 582     -12.701  -8.567   8.388  1.00  0.00           H  
ATOM   1735  HA  LEU A 582     -14.744  -9.820  10.089  1.00  0.00           H  
ATOM   1736  HB2 LEU A 582     -12.766 -11.031   8.165  1.00  0.00           H  
ATOM   1737  HB3 LEU A 582     -13.860 -11.959   9.189  1.00  0.00           H  
ATOM   1738  HG  LEU A 582     -14.955  -9.952   7.258  1.00  0.00           H  
ATOM   1739 HD11 LEU A 582     -14.923 -11.446   5.466  1.00  0.00           H  
ATOM   1740 HD12 LEU A 582     -14.475 -12.810   6.489  1.00  0.00           H  
ATOM   1741 HD13 LEU A 582     -13.295 -11.548   6.138  1.00  0.00           H  
ATOM   1742 HD21 LEU A 582     -16.143 -11.463   9.142  1.00  0.00           H  
ATOM   1743 HD22 LEU A 582     -16.218 -12.567   7.769  1.00  0.00           H  
ATOM   1744 HD23 LEU A 582     -16.935 -10.960   7.649  1.00  0.00           H  
ATOM   1745  N   LYS A 583     -13.176  -9.935  12.014  1.00  0.00           N  
ATOM   1746  CA  LYS A 583     -12.317 -10.160  13.170  1.00  0.00           C  
ATOM   1747  C   LYS A 583     -13.108 -10.035  14.468  1.00  0.00           C  
ATOM   1748  O   LYS A 583     -14.287  -9.679  14.456  1.00  0.00           O  
ATOM   1749  CB  LYS A 583     -11.156  -9.164  13.171  1.00  0.00           C  
ATOM   1750  CG  LYS A 583     -11.599  -7.713  13.256  1.00  0.00           C  
ATOM   1751  CD  LYS A 583     -10.410  -6.767  13.273  1.00  0.00           C  
ATOM   1752  CE  LYS A 583      -9.577  -6.941  14.533  1.00  0.00           C  
ATOM   1753  NZ  LYS A 583      -8.530  -7.988  14.366  1.00  0.00           N  
ATOM   1754  H   LYS A 583     -14.089  -9.607  12.154  1.00  0.00           H  
ATOM   1755  HA  LYS A 583     -11.921 -11.162  13.099  1.00  0.00           H  
ATOM   1756  HB2 LYS A 583     -10.517  -9.374  14.016  1.00  0.00           H  
ATOM   1757  HB3 LYS A 583     -10.587  -9.291  12.261  1.00  0.00           H  
ATOM   1758  HG2 LYS A 583     -12.215  -7.484  12.400  1.00  0.00           H  
ATOM   1759  HG3 LYS A 583     -12.171  -7.574  14.162  1.00  0.00           H  
ATOM   1760  HD2 LYS A 583      -9.788  -6.968  12.413  1.00  0.00           H  
ATOM   1761  HD3 LYS A 583     -10.771  -5.749  13.228  1.00  0.00           H  
ATOM   1762  HE2 LYS A 583      -9.100  -6.002  14.767  1.00  0.00           H  
ATOM   1763  HE3 LYS A 583     -10.231  -7.225  15.345  1.00  0.00           H  
ATOM   1764  HZ1 LYS A 583      -7.599  -7.607  14.631  1.00  0.00           H  
ATOM   1765  HZ2 LYS A 583      -8.494  -8.302  13.376  1.00  0.00           H  
ATOM   1766  HZ3 LYS A 583      -8.743  -8.806  14.971  1.00  0.00           H  
ATOM   1767  N   SER A 584     -12.453 -10.329  15.587  1.00  0.00           N  
ATOM   1768  CA  SER A 584     -13.096 -10.252  16.893  1.00  0.00           C  
ATOM   1769  C   SER A 584     -14.085  -9.090  16.944  1.00  0.00           C  
ATOM   1770  O   SER A 584     -15.215  -9.244  17.404  1.00  0.00           O  
ATOM   1771  CB  SER A 584     -12.046 -10.091  17.994  1.00  0.00           C  
ATOM   1772  OG  SER A 584     -12.654 -10.008  19.271  1.00  0.00           O  
ATOM   1773  H   SER A 584     -11.514 -10.607  15.531  1.00  0.00           H  
ATOM   1774  HA  SER A 584     -13.634 -11.174  17.052  1.00  0.00           H  
ATOM   1775  HB2 SER A 584     -11.380 -10.940  17.980  1.00  0.00           H  
ATOM   1776  HB3 SER A 584     -11.480  -9.187  17.818  1.00  0.00           H  
ATOM   1777  HG  SER A 584     -12.141  -9.423  19.833  1.00  0.00           H  
ATOM   1778  N   GLU A 585     -13.648  -7.929  16.467  1.00  0.00           N  
ATOM   1779  CA  GLU A 585     -14.494  -6.741  16.458  1.00  0.00           C  
ATOM   1780  C   GLU A 585     -14.891  -6.346  17.878  1.00  0.00           C  
ATOM   1781  O   GLU A 585     -16.067  -6.126  18.167  1.00  0.00           O  
ATOM   1782  CB  GLU A 585     -15.748  -6.986  15.616  1.00  0.00           C  
ATOM   1783  CG  GLU A 585     -15.509  -6.865  14.120  1.00  0.00           C  
ATOM   1784  CD  GLU A 585     -16.529  -7.635  13.303  1.00  0.00           C  
ATOM   1785  OE1 GLU A 585     -17.728  -7.297  13.379  1.00  0.00           O  
ATOM   1786  OE2 GLU A 585     -16.125  -8.575  12.586  1.00  0.00           O  
ATOM   1787  H   GLU A 585     -12.736  -7.869  16.113  1.00  0.00           H  
ATOM   1788  HA  GLU A 585     -13.928  -5.934  16.018  1.00  0.00           H  
ATOM   1789  HB2 GLU A 585     -16.116  -7.980  15.822  1.00  0.00           H  
ATOM   1790  HB3 GLU A 585     -16.502  -6.267  15.898  1.00  0.00           H  
ATOM   1791  HG2 GLU A 585     -15.562  -5.823  13.844  1.00  0.00           H  
ATOM   1792  HG3 GLU A 585     -14.525  -7.247  13.893  1.00  0.00           H  
ATOM   1793  N   VAL A 586     -13.901  -6.259  18.760  1.00  0.00           N  
ATOM   1794  CA  VAL A 586     -14.145  -5.890  20.150  1.00  0.00           C  
ATOM   1795  C   VAL A 586     -13.877  -4.408  20.380  1.00  0.00           C  
ATOM   1796  O   VAL A 586     -12.968  -3.831  19.784  1.00  0.00           O  
ATOM   1797  CB  VAL A 586     -13.270  -6.715  21.112  1.00  0.00           C  
ATOM   1798  CG1 VAL A 586     -11.794  -6.461  20.842  1.00  0.00           C  
ATOM   1799  CG2 VAL A 586     -13.619  -6.394  22.557  1.00  0.00           C  
ATOM   1800  H   VAL A 586     -12.984  -6.447  18.470  1.00  0.00           H  
ATOM   1801  HA  VAL A 586     -15.182  -6.098  20.373  1.00  0.00           H  
ATOM   1802  HB  VAL A 586     -13.469  -7.763  20.939  1.00  0.00           H  
ATOM   1803 HG11 VAL A 586     -11.634  -5.404  20.689  1.00  0.00           H  
ATOM   1804 HG12 VAL A 586     -11.210  -6.797  21.686  1.00  0.00           H  
ATOM   1805 HG13 VAL A 586     -11.492  -7.001  19.957  1.00  0.00           H  
ATOM   1806 HG21 VAL A 586     -12.836  -5.789  22.990  1.00  0.00           H  
ATOM   1807 HG22 VAL A 586     -14.553  -5.852  22.591  1.00  0.00           H  
ATOM   1808 HG23 VAL A 586     -13.716  -7.312  23.117  1.00  0.00           H  
ATOM   1809  N   ALA A 587     -14.674  -3.796  21.250  1.00  0.00           N  
ATOM   1810  CA  ALA A 587     -14.521  -2.380  21.562  1.00  0.00           C  
ATOM   1811  C   ALA A 587     -13.054  -2.020  21.772  1.00  0.00           C  
ATOM   1812  O   ALA A 587     -12.524  -1.125  21.113  1.00  0.00           O  
ATOM   1813  CB  ALA A 587     -15.337  -2.020  22.794  1.00  0.00           C  
ATOM   1814  H   ALA A 587     -15.381  -4.309  21.694  1.00  0.00           H  
ATOM   1815  HA  ALA A 587     -14.905  -1.811  20.727  1.00  0.00           H  
ATOM   1816  HB1 ALA A 587     -14.669  -1.786  23.611  1.00  0.00           H  
ATOM   1817  HB2 ALA A 587     -15.956  -1.162  22.578  1.00  0.00           H  
ATOM   1818  HB3 ALA A 587     -15.962  -2.856  23.069  1.00  0.00           H  
ATOM   1819  N   ALA A 588     -12.403  -2.721  22.694  1.00  0.00           N  
ATOM   1820  CA  ALA A 588     -10.997  -2.476  22.990  1.00  0.00           C  
ATOM   1821  C   ALA A 588     -10.679  -0.985  22.943  1.00  0.00           C  
ATOM   1822  O   ALA A 588      -9.642  -0.578  22.421  1.00  0.00           O  
ATOM   1823  CB  ALA A 588     -10.112  -3.238  22.015  1.00  0.00           C  
ATOM   1824  H   ALA A 588     -12.880  -3.422  23.186  1.00  0.00           H  
ATOM   1825  HA  ALA A 588     -10.796  -2.846  23.985  1.00  0.00           H  
ATOM   1826  HB1 ALA A 588      -9.892  -4.215  22.418  1.00  0.00           H  
ATOM   1827  HB2 ALA A 588     -10.626  -3.345  21.071  1.00  0.00           H  
ATOM   1828  HB3 ALA A 588      -9.191  -2.694  21.865  1.00  0.00           H  
ATOM   1829  N   GLY A 589     -11.578  -0.175  23.493  1.00  0.00           N  
ATOM   1830  CA  GLY A 589     -11.375   1.262  23.502  1.00  0.00           C  
ATOM   1831  C   GLY A 589      -9.968   1.645  23.916  1.00  0.00           C  
ATOM   1832  O   GLY A 589      -9.660   1.714  25.107  1.00  0.00           O  
ATOM   1833  H   GLY A 589     -12.387  -0.556  23.895  1.00  0.00           H  
ATOM   1834  HA2 GLY A 589     -11.565   1.648  22.512  1.00  0.00           H  
ATOM   1835  HA3 GLY A 589     -12.075   1.709  24.192  1.00  0.00           H  
ATOM   1836  N   VAL A 590      -9.109   1.894  22.932  1.00  0.00           N  
ATOM   1837  CA  VAL A 590      -7.727   2.272  23.201  1.00  0.00           C  
ATOM   1838  C   VAL A 590      -7.615   3.059  24.501  1.00  0.00           C  
ATOM   1839  O   VAL A 590      -6.802   2.737  25.368  1.00  0.00           O  
ATOM   1840  CB  VAL A 590      -7.142   3.113  22.051  1.00  0.00           C  
ATOM   1841  CG1 VAL A 590      -6.609   2.213  20.947  1.00  0.00           C  
ATOM   1842  CG2 VAL A 590      -8.189   4.074  21.508  1.00  0.00           C  
ATOM   1843  H   VAL A 590      -9.414   1.822  22.003  1.00  0.00           H  
ATOM   1844  HA  VAL A 590      -7.144   1.366  23.288  1.00  0.00           H  
ATOM   1845  HB  VAL A 590      -6.319   3.694  22.440  1.00  0.00           H  
ATOM   1846 HG11 VAL A 590      -6.147   2.818  20.181  1.00  0.00           H  
ATOM   1847 HG12 VAL A 590      -5.879   1.532  21.359  1.00  0.00           H  
ATOM   1848 HG13 VAL A 590      -7.424   1.650  20.517  1.00  0.00           H  
ATOM   1849 HG21 VAL A 590      -7.828   4.520  20.594  1.00  0.00           H  
ATOM   1850 HG22 VAL A 590      -9.104   3.534  21.308  1.00  0.00           H  
ATOM   1851 HG23 VAL A 590      -8.380   4.848  22.236  1.00  0.00           H  
ATOM   1852  N   LYS A 591      -8.438   4.095  24.632  1.00  0.00           N  
ATOM   1853  CA  LYS A 591      -8.434   4.929  25.827  1.00  0.00           C  
ATOM   1854  C   LYS A 591      -9.539   5.978  25.762  1.00  0.00           C  
ATOM   1855  O   LYS A 591     -10.188   6.149  24.729  1.00  0.00           O  
ATOM   1856  CB  LYS A 591      -7.075   5.615  25.991  1.00  0.00           C  
ATOM   1857  CG  LYS A 591      -6.821   6.713  24.974  1.00  0.00           C  
ATOM   1858  CD  LYS A 591      -6.098   6.181  23.748  1.00  0.00           C  
ATOM   1859  CE  LYS A 591      -5.578   7.311  22.873  1.00  0.00           C  
ATOM   1860  NZ  LYS A 591      -5.225   6.837  21.506  1.00  0.00           N  
ATOM   1861  H   LYS A 591      -9.064   4.302  23.906  1.00  0.00           H  
ATOM   1862  HA  LYS A 591      -8.610   4.290  26.679  1.00  0.00           H  
ATOM   1863  HB2 LYS A 591      -7.021   6.048  26.979  1.00  0.00           H  
ATOM   1864  HB3 LYS A 591      -6.297   4.872  25.891  1.00  0.00           H  
ATOM   1865  HG2 LYS A 591      -7.767   7.133  24.666  1.00  0.00           H  
ATOM   1866  HG3 LYS A 591      -6.216   7.482  25.432  1.00  0.00           H  
ATOM   1867  HD2 LYS A 591      -5.263   5.575  24.067  1.00  0.00           H  
ATOM   1868  HD3 LYS A 591      -6.783   5.576  23.171  1.00  0.00           H  
ATOM   1869  HE2 LYS A 591      -6.342   8.069  22.795  1.00  0.00           H  
ATOM   1870  HE3 LYS A 591      -4.698   7.732  23.337  1.00  0.00           H  
ATOM   1871  HZ1 LYS A 591      -5.387   7.595  20.812  1.00  0.00           H  
ATOM   1872  HZ2 LYS A 591      -5.812   6.017  21.249  1.00  0.00           H  
ATOM   1873  HZ3 LYS A 591      -4.224   6.558  21.471  1.00  0.00           H  
ATOM   1874  N   LYS A 592      -9.749   6.680  26.870  1.00  0.00           N  
ATOM   1875  CA  LYS A 592     -10.774   7.715  26.939  1.00  0.00           C  
ATOM   1876  C   LYS A 592     -10.156   9.103  26.805  1.00  0.00           C  
ATOM   1877  O   LYS A 592     -10.496   9.860  25.896  1.00  0.00           O  
ATOM   1878  CB  LYS A 592     -11.543   7.613  28.258  1.00  0.00           C  
ATOM   1879  CG  LYS A 592     -12.695   6.623  28.215  1.00  0.00           C  
ATOM   1880  CD  LYS A 592     -13.738   6.935  29.276  1.00  0.00           C  
ATOM   1881  CE  LYS A 592     -14.685   8.034  28.820  1.00  0.00           C  
ATOM   1882  NZ  LYS A 592     -15.770   7.505  27.948  1.00  0.00           N  
ATOM   1883  H   LYS A 592      -9.199   6.498  27.662  1.00  0.00           H  
ATOM   1884  HA  LYS A 592     -11.459   7.559  26.120  1.00  0.00           H  
ATOM   1885  HB2 LYS A 592     -10.861   7.305  29.036  1.00  0.00           H  
ATOM   1886  HB3 LYS A 592     -11.942   8.586  28.505  1.00  0.00           H  
ATOM   1887  HG2 LYS A 592     -13.162   6.670  27.242  1.00  0.00           H  
ATOM   1888  HG3 LYS A 592     -12.309   5.628  28.384  1.00  0.00           H  
ATOM   1889  HD2 LYS A 592     -14.311   6.042  29.478  1.00  0.00           H  
ATOM   1890  HD3 LYS A 592     -13.236   7.255  30.178  1.00  0.00           H  
ATOM   1891  HE2 LYS A 592     -15.127   8.494  29.691  1.00  0.00           H  
ATOM   1892  HE3 LYS A 592     -14.121   8.773  28.270  1.00  0.00           H  
ATOM   1893  HZ1 LYS A 592     -16.189   8.277  27.391  1.00  0.00           H  
ATOM   1894  HZ2 LYS A 592     -16.514   7.068  28.528  1.00  0.00           H  
ATOM   1895  HZ3 LYS A 592     -15.389   6.790  27.297  1.00  0.00           H  
ATOM   1896  N   SER A 593      -9.244   9.430  27.716  1.00  0.00           N  
ATOM   1897  CA  SER A 593      -8.580  10.728  27.701  1.00  0.00           C  
ATOM   1898  C   SER A 593      -9.596  11.856  27.544  1.00  0.00           C  
ATOM   1899  O   SER A 593      -9.396  12.782  26.758  1.00  0.00           O  
ATOM   1900  CB  SER A 593      -7.556  10.788  26.566  1.00  0.00           C  
ATOM   1901  OG  SER A 593      -6.292  10.312  26.994  1.00  0.00           O  
ATOM   1902  H   SER A 593      -9.015   8.784  28.416  1.00  0.00           H  
ATOM   1903  HA  SER A 593      -8.068  10.850  28.643  1.00  0.00           H  
ATOM   1904  HB2 SER A 593      -7.897  10.177  25.744  1.00  0.00           H  
ATOM   1905  HB3 SER A 593      -7.449  11.810  26.234  1.00  0.00           H  
ATOM   1906  HG  SER A 593      -6.367   9.390  27.252  1.00  0.00           H  
TER    1907      SER A 593
ENDMDL
MODEL       5
ATOM     66  N   LYS A 483      10.951 -17.485 -20.686  1.00  0.00           N  
ATOM     67  CA  LYS A 483      11.534 -16.755 -19.567  1.00  0.00           C  
ATOM     68  C   LYS A 483      10.510 -16.555 -18.454  1.00  0.00           C  
ATOM     69  O   LYS A 483       9.301 -16.542 -18.686  1.00  0.00           O  
ATOM     70  CB  LYS A 483      12.063 -15.398 -20.037  1.00  0.00           C  
ATOM     71  CG  LYS A 483      13.375 -15.486 -20.797  1.00  0.00           C  
ATOM     72  CD  LYS A 483      14.563 -15.552 -19.851  1.00  0.00           C  
ATOM     73  CE  LYS A 483      14.870 -14.190 -19.247  1.00  0.00           C  
ATOM     74  NZ  LYS A 483      15.667 -13.339 -20.173  1.00  0.00           N  
ATOM     75  H   LYS A 483      10.016 -17.318 -20.931  1.00  0.00           H  
ATOM     76  HA  LYS A 483      12.357 -17.338 -19.183  1.00  0.00           H  
ATOM     77  HB2 LYS A 483      11.327 -14.942 -20.683  1.00  0.00           H  
ATOM     78  HB3 LYS A 483      12.213 -14.765 -19.174  1.00  0.00           H  
ATOM     79  HG2 LYS A 483      13.367 -16.375 -21.409  1.00  0.00           H  
ATOM     80  HG3 LYS A 483      13.476 -14.614 -21.426  1.00  0.00           H  
ATOM     81  HD2 LYS A 483      14.340 -16.245 -19.054  1.00  0.00           H  
ATOM     82  HD3 LYS A 483      15.429 -15.896 -20.399  1.00  0.00           H  
ATOM     83  HE2 LYS A 483      13.939 -13.691 -19.024  1.00  0.00           H  
ATOM     84  HE3 LYS A 483      15.428 -14.334 -18.333  1.00  0.00           H  
ATOM     85  HZ1 LYS A 483      16.416 -12.844 -19.647  1.00  0.00           H  
ATOM     86  HZ2 LYS A 483      15.053 -12.633 -20.627  1.00  0.00           H  
ATOM     87  HZ3 LYS A 483      16.106 -13.926 -20.910  1.00  0.00           H  
ATOM     88  N   PRO A 484      11.003 -16.395 -17.217  1.00  0.00           N  
ATOM     89  CA  PRO A 484      10.147 -16.191 -16.045  1.00  0.00           C  
ATOM     90  C   PRO A 484       9.464 -14.828 -16.055  1.00  0.00           C  
ATOM     91  O   PRO A 484      10.011 -13.854 -16.572  1.00  0.00           O  
ATOM     92  CB  PRO A 484      11.125 -16.291 -14.871  1.00  0.00           C  
ATOM     93  CG  PRO A 484      12.446 -15.914 -15.445  1.00  0.00           C  
ATOM     94  CD  PRO A 484      12.433 -16.400 -16.868  1.00  0.00           C  
ATOM     95  HA  PRO A 484       9.400 -16.967 -15.960  1.00  0.00           H  
ATOM     96  HB2 PRO A 484      10.823 -15.608 -14.089  1.00  0.00           H  
ATOM     97  HB3 PRO A 484      11.134 -17.301 -14.490  1.00  0.00           H  
ATOM     98  HG2 PRO A 484      12.567 -14.841 -15.416  1.00  0.00           H  
ATOM     99  HG3 PRO A 484      13.238 -16.396 -14.892  1.00  0.00           H  
ATOM    100  HD2 PRO A 484      12.988 -15.724 -17.503  1.00  0.00           H  
ATOM    101  HD3 PRO A 484      12.841 -17.398 -16.929  1.00  0.00           H  
ATOM    102  N   ILE A 485       8.268 -14.766 -15.481  1.00  0.00           N  
ATOM    103  CA  ILE A 485       7.512 -13.522 -15.423  1.00  0.00           C  
ATOM    104  C   ILE A 485       7.115 -13.185 -13.990  1.00  0.00           C  
ATOM    105  O   ILE A 485       6.298 -13.876 -13.382  1.00  0.00           O  
ATOM    106  CB  ILE A 485       6.242 -13.593 -16.292  1.00  0.00           C  
ATOM    107  CG1 ILE A 485       6.608 -13.909 -17.744  1.00  0.00           C  
ATOM    108  CG2 ILE A 485       5.468 -12.286 -16.207  1.00  0.00           C  
ATOM    109  CD1 ILE A 485       5.432 -14.371 -18.576  1.00  0.00           C  
ATOM    110  H   ILE A 485       7.884 -15.577 -15.086  1.00  0.00           H  
ATOM    111  HA  ILE A 485       8.142 -12.731 -15.807  1.00  0.00           H  
ATOM    112  HB  ILE A 485       5.613 -14.382 -15.907  1.00  0.00           H  
ATOM    113 HG12 ILE A 485       7.014 -13.024 -18.207  1.00  0.00           H  
ATOM    114 HG13 ILE A 485       7.353 -14.691 -17.757  1.00  0.00           H  
ATOM    115 HG21 ILE A 485       4.993 -12.211 -15.240  1.00  0.00           H  
ATOM    116 HG22 ILE A 485       6.147 -11.457 -16.339  1.00  0.00           H  
ATOM    117 HG23 ILE A 485       4.715 -12.263 -16.981  1.00  0.00           H  
ATOM    118 HD11 ILE A 485       5.121 -13.574 -19.235  1.00  0.00           H  
ATOM    119 HD12 ILE A 485       5.721 -15.231 -19.162  1.00  0.00           H  
ATOM    120 HD13 ILE A 485       4.613 -14.639 -17.924  1.00  0.00           H  
ATOM    121  N   PHE A 486       7.699 -12.117 -13.456  1.00  0.00           N  
ATOM    122  CA  PHE A 486       7.406 -11.687 -12.093  1.00  0.00           C  
ATOM    123  C   PHE A 486       7.429 -12.872 -11.133  1.00  0.00           C  
ATOM    124  O   PHE A 486       6.514 -13.052 -10.328  1.00  0.00           O  
ATOM    125  CB  PHE A 486       6.042 -10.996 -12.036  1.00  0.00           C  
ATOM    126  CG  PHE A 486       5.866 -10.117 -10.831  1.00  0.00           C  
ATOM    127  CD1 PHE A 486       6.780  -9.114 -10.548  1.00  0.00           C  
ATOM    128  CD2 PHE A 486       4.787 -10.293  -9.981  1.00  0.00           C  
ATOM    129  CE1 PHE A 486       6.620  -8.305  -9.439  1.00  0.00           C  
ATOM    130  CE2 PHE A 486       4.622  -9.487  -8.870  1.00  0.00           C  
ATOM    131  CZ  PHE A 486       5.539  -8.491  -8.600  1.00  0.00           C  
ATOM    132  H   PHE A 486       8.342 -11.606 -13.991  1.00  0.00           H  
ATOM    133  HA  PHE A 486       8.169 -10.985 -11.797  1.00  0.00           H  
ATOM    134  HB2 PHE A 486       5.922 -10.380 -12.915  1.00  0.00           H  
ATOM    135  HB3 PHE A 486       5.267 -11.746 -12.018  1.00  0.00           H  
ATOM    136  HD1 PHE A 486       7.625  -8.967 -11.204  1.00  0.00           H  
ATOM    137  HD2 PHE A 486       4.068 -11.073 -10.191  1.00  0.00           H  
ATOM    138  HE1 PHE A 486       7.339  -7.527  -9.231  1.00  0.00           H  
ATOM    139  HE2 PHE A 486       3.775  -9.635  -8.216  1.00  0.00           H  
ATOM    140  HZ  PHE A 486       5.413  -7.860  -7.733  1.00  0.00           H  
ATOM    141  N   THR A 487       8.481 -13.680 -11.223  1.00  0.00           N  
ATOM    142  CA  THR A 487       8.623 -14.849 -10.364  1.00  0.00           C  
ATOM    143  C   THR A 487       8.948 -14.442  -8.931  1.00  0.00           C  
ATOM    144  O   THR A 487      10.080 -14.596  -8.474  1.00  0.00           O  
ATOM    145  CB  THR A 487       9.724 -15.794 -10.880  1.00  0.00           C  
ATOM    146  OG1 THR A 487       9.967 -16.831  -9.923  1.00  0.00           O  
ATOM    147  CG2 THR A 487      11.013 -15.030 -11.145  1.00  0.00           C  
ATOM    148  H   THR A 487       9.177 -13.484 -11.884  1.00  0.00           H  
ATOM    149  HA  THR A 487       7.685 -15.385 -10.372  1.00  0.00           H  
ATOM    150  HB  THR A 487       9.391 -16.240 -11.806  1.00  0.00           H  
ATOM    151  HG1 THR A 487      10.112 -17.663 -10.381  1.00  0.00           H  
ATOM    152 HG21 THR A 487      11.036 -14.710 -12.176  1.00  0.00           H  
ATOM    153 HG22 THR A 487      11.859 -15.672 -10.948  1.00  0.00           H  
ATOM    154 HG23 THR A 487      11.058 -14.166 -10.499  1.00  0.00           H  
ATOM    155  N   ASP A 488       7.948 -13.923  -8.227  1.00  0.00           N  
ATOM    156  CA  ASP A 488       8.127 -13.496  -6.845  1.00  0.00           C  
ATOM    157  C   ASP A 488       7.108 -14.170  -5.931  1.00  0.00           C  
ATOM    158  O   ASP A 488       5.916 -14.204  -6.235  1.00  0.00           O  
ATOM    159  CB  ASP A 488       8.000 -11.976  -6.738  1.00  0.00           C  
ATOM    160  CG  ASP A 488       8.956 -11.248  -7.662  1.00  0.00           C  
ATOM    161  OD1 ASP A 488      10.122 -11.040  -7.266  1.00  0.00           O  
ATOM    162  OD2 ASP A 488       8.538 -10.887  -8.782  1.00  0.00           O  
ATOM    163  H   ASP A 488       7.068 -13.826  -8.648  1.00  0.00           H  
ATOM    164  HA  ASP A 488       9.119 -13.787  -6.533  1.00  0.00           H  
ATOM    165  HB2 ASP A 488       6.991 -11.686  -6.994  1.00  0.00           H  
ATOM    166  HB3 ASP A 488       8.209 -11.674  -5.722  1.00  0.00           H  
ATOM    167  N   GLU A 489       7.587 -14.705  -4.812  1.00  0.00           N  
ATOM    168  CA  GLU A 489       6.716 -15.380  -3.856  1.00  0.00           C  
ATOM    169  C   GLU A 489       5.508 -14.513  -3.514  1.00  0.00           C  
ATOM    170  O   GLU A 489       5.523 -13.300  -3.722  1.00  0.00           O  
ATOM    171  CB  GLU A 489       7.491 -15.722  -2.581  1.00  0.00           C  
ATOM    172  CG  GLU A 489       6.686 -16.533  -1.580  1.00  0.00           C  
ATOM    173  CD  GLU A 489       7.431 -16.757  -0.278  1.00  0.00           C  
ATOM    174  OE1 GLU A 489       8.671 -16.896  -0.321  1.00  0.00           O  
ATOM    175  OE2 GLU A 489       6.774 -16.793   0.783  1.00  0.00           O  
ATOM    176  H   GLU A 489       8.547 -14.646  -4.626  1.00  0.00           H  
ATOM    177  HA  GLU A 489       6.370 -16.295  -4.312  1.00  0.00           H  
ATOM    178  HB2 GLU A 489       8.370 -16.288  -2.849  1.00  0.00           H  
ATOM    179  HB3 GLU A 489       7.798 -14.802  -2.104  1.00  0.00           H  
ATOM    180  HG2 GLU A 489       5.767 -16.007  -1.365  1.00  0.00           H  
ATOM    181  HG3 GLU A 489       6.456 -17.494  -2.016  1.00  0.00           H  
ATOM    182  N   SER A 490       4.464 -15.144  -2.987  1.00  0.00           N  
ATOM    183  CA  SER A 490       3.246 -14.432  -2.620  1.00  0.00           C  
ATOM    184  C   SER A 490       3.568 -13.209  -1.766  1.00  0.00           C  
ATOM    185  O   SER A 490       4.585 -13.173  -1.073  1.00  0.00           O  
ATOM    186  CB  SER A 490       2.296 -15.361  -1.862  1.00  0.00           C  
ATOM    187  OG  SER A 490       2.852 -15.756  -0.620  1.00  0.00           O  
ATOM    188  H   SER A 490       4.514 -16.113  -2.845  1.00  0.00           H  
ATOM    189  HA  SER A 490       2.766 -14.105  -3.530  1.00  0.00           H  
ATOM    190  HB2 SER A 490       1.364 -14.848  -1.679  1.00  0.00           H  
ATOM    191  HB3 SER A 490       2.110 -16.244  -2.457  1.00  0.00           H  
ATOM    192  HG  SER A 490       3.046 -16.696  -0.640  1.00  0.00           H  
ATOM    193  N   TYR A 491       2.695 -12.210  -1.823  1.00  0.00           N  
ATOM    194  CA  TYR A 491       2.886 -10.984  -1.058  1.00  0.00           C  
ATOM    195  C   TYR A 491       3.318 -11.295   0.372  1.00  0.00           C  
ATOM    196  O   TYR A 491       4.200 -10.637   0.924  1.00  0.00           O  
ATOM    197  CB  TYR A 491       1.597 -10.160  -1.044  1.00  0.00           C  
ATOM    198  CG  TYR A 491       0.352 -10.987  -0.821  1.00  0.00           C  
ATOM    199  CD1 TYR A 491      -0.248 -11.674  -1.869  1.00  0.00           C  
ATOM    200  CD2 TYR A 491      -0.225 -11.082   0.440  1.00  0.00           C  
ATOM    201  CE1 TYR A 491      -1.386 -12.430  -1.669  1.00  0.00           C  
ATOM    202  CE2 TYR A 491      -1.363 -11.837   0.650  1.00  0.00           C  
ATOM    203  CZ  TYR A 491      -1.940 -12.509  -0.408  1.00  0.00           C  
ATOM    204  OH  TYR A 491      -3.073 -13.263  -0.204  1.00  0.00           O  
ATOM    205  H   TYR A 491       1.903 -12.298  -2.394  1.00  0.00           H  
ATOM    206  HA  TYR A 491       3.664 -10.410  -1.540  1.00  0.00           H  
ATOM    207  HB2 TYR A 491       1.654  -9.427  -0.254  1.00  0.00           H  
ATOM    208  HB3 TYR A 491       1.493  -9.652  -1.992  1.00  0.00           H  
ATOM    209  HD1 TYR A 491       0.189 -11.611  -2.855  1.00  0.00           H  
ATOM    210  HD2 TYR A 491       0.229 -10.555   1.266  1.00  0.00           H  
ATOM    211  HE1 TYR A 491      -1.838 -12.957  -2.497  1.00  0.00           H  
ATOM    212  HE2 TYR A 491      -1.797 -11.899   1.637  1.00  0.00           H  
ATOM    213  HH  TYR A 491      -3.166 -13.900  -0.916  1.00  0.00           H  
ATOM    214  N   LEU A 492       2.690 -12.304   0.966  1.00  0.00           N  
ATOM    215  CA  LEU A 492       3.009 -12.706   2.332  1.00  0.00           C  
ATOM    216  C   LEU A 492       4.499 -12.545   2.613  1.00  0.00           C  
ATOM    217  O   LEU A 492       4.890 -11.985   3.636  1.00  0.00           O  
ATOM    218  CB  LEU A 492       2.587 -14.157   2.569  1.00  0.00           C  
ATOM    219  CG  LEU A 492       2.331 -14.553   4.024  1.00  0.00           C  
ATOM    220  CD1 LEU A 492       1.102 -13.838   4.563  1.00  0.00           C  
ATOM    221  CD2 LEU A 492       2.170 -16.061   4.146  1.00  0.00           C  
ATOM    222  H   LEU A 492       1.996 -12.791   0.475  1.00  0.00           H  
ATOM    223  HA  LEU A 492       2.457 -12.065   3.003  1.00  0.00           H  
ATOM    224  HB2 LEU A 492       1.678 -14.332   2.014  1.00  0.00           H  
ATOM    225  HB3 LEU A 492       3.370 -14.795   2.184  1.00  0.00           H  
ATOM    226  HG  LEU A 492       3.180 -14.256   4.625  1.00  0.00           H  
ATOM    227 HD11 LEU A 492       0.225 -14.186   4.040  1.00  0.00           H  
ATOM    228 HD12 LEU A 492       1.211 -12.773   4.415  1.00  0.00           H  
ATOM    229 HD13 LEU A 492       0.999 -14.045   5.618  1.00  0.00           H  
ATOM    230 HD21 LEU A 492       1.362 -16.389   3.509  1.00  0.00           H  
ATOM    231 HD22 LEU A 492       1.946 -16.317   5.172  1.00  0.00           H  
ATOM    232 HD23 LEU A 492       3.086 -16.547   3.845  1.00  0.00           H  
ATOM    233  N   GLU A 493       5.326 -13.039   1.696  1.00  0.00           N  
ATOM    234  CA  GLU A 493       6.773 -12.949   1.846  1.00  0.00           C  
ATOM    235  C   GLU A 493       7.174 -11.609   2.458  1.00  0.00           C  
ATOM    236  O   GLU A 493       7.947 -11.558   3.416  1.00  0.00           O  
ATOM    237  CB  GLU A 493       7.461 -13.129   0.491  1.00  0.00           C  
ATOM    238  CG  GLU A 493       8.978 -13.110   0.571  1.00  0.00           C  
ATOM    239  CD  GLU A 493       9.634 -13.734  -0.645  1.00  0.00           C  
ATOM    240  OE1 GLU A 493       9.631 -13.092  -1.716  1.00  0.00           O  
ATOM    241  OE2 GLU A 493      10.151 -14.865  -0.526  1.00  0.00           O  
ATOM    242  H   GLU A 493       4.954 -13.475   0.902  1.00  0.00           H  
ATOM    243  HA  GLU A 493       7.089 -13.741   2.508  1.00  0.00           H  
ATOM    244  HB2 GLU A 493       7.155 -14.074   0.068  1.00  0.00           H  
ATOM    245  HB3 GLU A 493       7.147 -12.332  -0.166  1.00  0.00           H  
ATOM    246  HG2 GLU A 493       9.309 -12.085   0.653  1.00  0.00           H  
ATOM    247  HG3 GLU A 493       9.286 -13.657   1.450  1.00  0.00           H  
ATOM    248  N   LEU A 494       6.644 -10.528   1.898  1.00  0.00           N  
ATOM    249  CA  LEU A 494       6.946  -9.187   2.388  1.00  0.00           C  
ATOM    250  C   LEU A 494       6.304  -8.947   3.750  1.00  0.00           C  
ATOM    251  O   LEU A 494       6.972  -8.536   4.699  1.00  0.00           O  
ATOM    252  CB  LEU A 494       6.458  -8.136   1.389  1.00  0.00           C  
ATOM    253  CG  LEU A 494       7.251  -6.829   1.348  1.00  0.00           C  
ATOM    254  CD1 LEU A 494       7.155  -6.190  -0.028  1.00  0.00           C  
ATOM    255  CD2 LEU A 494       6.755  -5.870   2.420  1.00  0.00           C  
ATOM    256  H   LEU A 494       6.036 -10.632   1.138  1.00  0.00           H  
ATOM    257  HA  LEU A 494       8.018  -9.105   2.489  1.00  0.00           H  
ATOM    258  HB2 LEU A 494       6.493  -8.575   0.404  1.00  0.00           H  
ATOM    259  HB3 LEU A 494       5.434  -7.895   1.638  1.00  0.00           H  
ATOM    260  HG  LEU A 494       8.293  -7.042   1.545  1.00  0.00           H  
ATOM    261 HD11 LEU A 494       6.123  -6.163  -0.342  1.00  0.00           H  
ATOM    262 HD12 LEU A 494       7.731  -6.769  -0.735  1.00  0.00           H  
ATOM    263 HD13 LEU A 494       7.545  -5.183   0.015  1.00  0.00           H  
ATOM    264 HD21 LEU A 494       6.286  -6.431   3.215  1.00  0.00           H  
ATOM    265 HD22 LEU A 494       6.036  -5.189   1.988  1.00  0.00           H  
ATOM    266 HD23 LEU A 494       7.589  -5.310   2.816  1.00  0.00           H  
ATOM    267  N   TYR A 495       5.005  -9.209   3.840  1.00  0.00           N  
ATOM    268  CA  TYR A 495       4.272  -9.021   5.087  1.00  0.00           C  
ATOM    269  C   TYR A 495       5.105  -9.474   6.282  1.00  0.00           C  
ATOM    270  O   TYR A 495       5.268  -8.736   7.254  1.00  0.00           O  
ATOM    271  CB  TYR A 495       2.953  -9.795   5.048  1.00  0.00           C  
ATOM    272  CG  TYR A 495       2.279  -9.910   6.397  1.00  0.00           C  
ATOM    273  CD1 TYR A 495       2.101  -8.794   7.205  1.00  0.00           C  
ATOM    274  CD2 TYR A 495       1.819 -11.136   6.863  1.00  0.00           C  
ATOM    275  CE1 TYR A 495       1.487  -8.895   8.438  1.00  0.00           C  
ATOM    276  CE2 TYR A 495       1.203 -11.246   8.094  1.00  0.00           C  
ATOM    277  CZ  TYR A 495       1.039 -10.123   8.878  1.00  0.00           C  
ATOM    278  OH  TYR A 495       0.425 -10.227  10.105  1.00  0.00           O  
ATOM    279  H   TYR A 495       4.526  -9.534   3.049  1.00  0.00           H  
ATOM    280  HA  TYR A 495       4.057  -7.968   5.190  1.00  0.00           H  
ATOM    281  HB2 TYR A 495       2.270  -9.295   4.379  1.00  0.00           H  
ATOM    282  HB3 TYR A 495       3.140 -10.794   4.684  1.00  0.00           H  
ATOM    283  HD1 TYR A 495       2.452  -7.833   6.856  1.00  0.00           H  
ATOM    284  HD2 TYR A 495       1.949 -12.014   6.247  1.00  0.00           H  
ATOM    285  HE1 TYR A 495       1.358  -8.015   9.051  1.00  0.00           H  
ATOM    286  HE2 TYR A 495       0.852 -12.207   8.440  1.00  0.00           H  
ATOM    287  HH  TYR A 495       0.011  -9.391  10.328  1.00  0.00           H  
ATOM    288  N   ARG A 496       5.631 -10.692   6.201  1.00  0.00           N  
ATOM    289  CA  ARG A 496       6.447 -11.244   7.276  1.00  0.00           C  
ATOM    290  C   ARG A 496       7.483 -10.229   7.748  1.00  0.00           C  
ATOM    291  O   ARG A 496       7.615  -9.970   8.945  1.00  0.00           O  
ATOM    292  CB  ARG A 496       7.145 -12.522   6.808  1.00  0.00           C  
ATOM    293  CG  ARG A 496       6.202 -13.700   6.624  1.00  0.00           C  
ATOM    294  CD  ARG A 496       6.949 -14.950   6.187  1.00  0.00           C  
ATOM    295  NE  ARG A 496       7.647 -15.588   7.300  1.00  0.00           N  
ATOM    296  CZ  ARG A 496       8.648 -16.447   7.144  1.00  0.00           C  
ATOM    297  NH1 ARG A 496       9.066 -16.769   5.927  1.00  0.00           N  
ATOM    298  NH2 ARG A 496       9.233 -16.986   8.206  1.00  0.00           N  
ATOM    299  H   ARG A 496       5.465 -11.232   5.401  1.00  0.00           H  
ATOM    300  HA  ARG A 496       5.792 -11.483   8.100  1.00  0.00           H  
ATOM    301  HB2 ARG A 496       7.632 -12.328   5.864  1.00  0.00           H  
ATOM    302  HB3 ARG A 496       7.891 -12.798   7.539  1.00  0.00           H  
ATOM    303  HG2 ARG A 496       5.704 -13.901   7.562  1.00  0.00           H  
ATOM    304  HG3 ARG A 496       5.469 -13.447   5.872  1.00  0.00           H  
ATOM    305  HD2 ARG A 496       6.240 -15.650   5.770  1.00  0.00           H  
ATOM    306  HD3 ARG A 496       7.670 -14.675   5.431  1.00  0.00           H  
ATOM    307  HE  ARG A 496       7.354 -15.364   8.207  1.00  0.00           H  
ATOM    308 HH11 ARG A 496       8.628 -16.364   5.125  1.00  0.00           H  
ATOM    309 HH12 ARG A 496       9.821 -17.415   5.813  1.00  0.00           H  
ATOM    310 HH21 ARG A 496       8.920 -16.745   9.124  1.00  0.00           H  
ATOM    311 HH22 ARG A 496       9.986 -17.632   8.087  1.00  0.00           H  
ATOM    312  N   LYS A 497       8.218  -9.656   6.801  1.00  0.00           N  
ATOM    313  CA  LYS A 497       9.242  -8.669   7.118  1.00  0.00           C  
ATOM    314  C   LYS A 497       8.811  -7.796   8.292  1.00  0.00           C  
ATOM    315  O   LYS A 497       9.380  -7.878   9.380  1.00  0.00           O  
ATOM    316  CB  LYS A 497       9.532  -7.793   5.897  1.00  0.00           C  
ATOM    317  CG  LYS A 497      10.080  -8.567   4.710  1.00  0.00           C  
ATOM    318  CD  LYS A 497      10.917  -7.679   3.804  1.00  0.00           C  
ATOM    319  CE  LYS A 497      11.252  -8.376   2.495  1.00  0.00           C  
ATOM    320  NZ  LYS A 497      11.818  -7.432   1.492  1.00  0.00           N  
ATOM    321  H   LYS A 497       8.066  -9.904   5.864  1.00  0.00           H  
ATOM    322  HA  LYS A 497      10.142  -9.200   7.391  1.00  0.00           H  
ATOM    323  HB2 LYS A 497       8.617  -7.308   5.592  1.00  0.00           H  
ATOM    324  HB3 LYS A 497      10.255  -7.039   6.173  1.00  0.00           H  
ATOM    325  HG2 LYS A 497      10.697  -9.376   5.073  1.00  0.00           H  
ATOM    326  HG3 LYS A 497       9.254  -8.969   4.141  1.00  0.00           H  
ATOM    327  HD2 LYS A 497      10.364  -6.777   3.588  1.00  0.00           H  
ATOM    328  HD3 LYS A 497      11.837  -7.426   4.313  1.00  0.00           H  
ATOM    329  HE2 LYS A 497      11.973  -9.155   2.691  1.00  0.00           H  
ATOM    330  HE3 LYS A 497      10.349  -8.814   2.095  1.00  0.00           H  
ATOM    331  HZ1 LYS A 497      12.293  -6.643   1.974  1.00  0.00           H  
ATOM    332  HZ2 LYS A 497      11.059  -7.050   0.893  1.00  0.00           H  
ATOM    333  HZ3 LYS A 497      12.508  -7.922   0.889  1.00  0.00           H  
ATOM    334  N   GLN A 498       7.802  -6.961   8.064  1.00  0.00           N  
ATOM    335  CA  GLN A 498       7.295  -6.073   9.104  1.00  0.00           C  
ATOM    336  C   GLN A 498       6.769  -6.872  10.292  1.00  0.00           C  
ATOM    337  O   GLN A 498       6.403  -8.039  10.156  1.00  0.00           O  
ATOM    338  CB  GLN A 498       6.188  -5.179   8.545  1.00  0.00           C  
ATOM    339  CG  GLN A 498       4.799  -5.788   8.656  1.00  0.00           C  
ATOM    340  CD  GLN A 498       3.755  -5.006   7.884  1.00  0.00           C  
ATOM    341  OE1 GLN A 498       3.544  -5.238   6.693  1.00  0.00           O  
ATOM    342  NE2 GLN A 498       3.095  -4.072   8.559  1.00  0.00           N  
ATOM    343  H   GLN A 498       7.390  -6.941   7.176  1.00  0.00           H  
ATOM    344  HA  GLN A 498       8.113  -5.453   9.437  1.00  0.00           H  
ATOM    345  HB2 GLN A 498       6.191  -4.243   9.083  1.00  0.00           H  
ATOM    346  HB3 GLN A 498       6.390  -4.985   7.502  1.00  0.00           H  
ATOM    347  HG2 GLN A 498       4.830  -6.796   8.269  1.00  0.00           H  
ATOM    348  HG3 GLN A 498       4.513  -5.812   9.697  1.00  0.00           H  
ATOM    349 HE21 GLN A 498       3.318  -3.942   9.506  1.00  0.00           H  
ATOM    350 HE22 GLN A 498       2.416  -3.551   8.085  1.00  0.00           H  
ATOM    351  N   LYS A 499       6.736  -6.235  11.458  1.00  0.00           N  
ATOM    352  CA  LYS A 499       6.254  -6.885  12.671  1.00  0.00           C  
ATOM    353  C   LYS A 499       4.785  -6.557  12.917  1.00  0.00           C  
ATOM    354  O   LYS A 499       3.954  -7.453  13.064  1.00  0.00           O  
ATOM    355  CB  LYS A 499       7.093  -6.450  13.874  1.00  0.00           C  
ATOM    356  CG  LYS A 499       8.369  -7.255  14.049  1.00  0.00           C  
ATOM    357  CD  LYS A 499       9.392  -6.919  12.976  1.00  0.00           C  
ATOM    358  CE  LYS A 499      10.109  -5.613  13.281  1.00  0.00           C  
ATOM    359  NZ  LYS A 499      11.281  -5.819  14.177  1.00  0.00           N  
ATOM    360  H   LYS A 499       7.041  -5.305  11.503  1.00  0.00           H  
ATOM    361  HA  LYS A 499       6.355  -7.951  12.539  1.00  0.00           H  
ATOM    362  HB2 LYS A 499       7.361  -5.411  13.755  1.00  0.00           H  
ATOM    363  HB3 LYS A 499       6.499  -6.559  14.770  1.00  0.00           H  
ATOM    364  HG2 LYS A 499       8.794  -7.036  15.017  1.00  0.00           H  
ATOM    365  HG3 LYS A 499       8.131  -8.308  13.988  1.00  0.00           H  
ATOM    366  HD2 LYS A 499      10.121  -7.713  12.924  1.00  0.00           H  
ATOM    367  HD3 LYS A 499       8.886  -6.828  12.025  1.00  0.00           H  
ATOM    368  HE2 LYS A 499      10.449  -5.179  12.353  1.00  0.00           H  
ATOM    369  HE3 LYS A 499       9.415  -4.939  13.760  1.00  0.00           H  
ATOM    370  HZ1 LYS A 499      11.972  -6.450  13.721  1.00  0.00           H  
ATOM    371  HZ2 LYS A 499      10.974  -6.250  15.072  1.00  0.00           H  
ATOM    372  HZ3 LYS A 499      11.740  -4.909  14.381  1.00  0.00           H  
ATOM    373  N   LYS A 500       4.470  -5.266  12.959  1.00  0.00           N  
ATOM    374  CA  LYS A 500       3.101  -4.819  13.185  1.00  0.00           C  
ATOM    375  C   LYS A 500       2.117  -5.640  12.358  1.00  0.00           C  
ATOM    376  O   LYS A 500       2.190  -5.662  11.129  1.00  0.00           O  
ATOM    377  CB  LYS A 500       2.964  -3.335  12.835  1.00  0.00           C  
ATOM    378  CG  LYS A 500       3.726  -2.416  13.773  1.00  0.00           C  
ATOM    379  CD  LYS A 500       3.723  -0.981  13.272  1.00  0.00           C  
ATOM    380  CE  LYS A 500       3.960   0.005  14.406  1.00  0.00           C  
ATOM    381  NZ  LYS A 500       5.356  -0.067  14.920  1.00  0.00           N  
ATOM    382  H   LYS A 500       5.177  -4.598  12.835  1.00  0.00           H  
ATOM    383  HA  LYS A 500       2.875  -4.955  14.231  1.00  0.00           H  
ATOM    384  HB2 LYS A 500       3.333  -3.179  11.832  1.00  0.00           H  
ATOM    385  HB3 LYS A 500       1.918  -3.065  12.870  1.00  0.00           H  
ATOM    386  HG2 LYS A 500       3.261  -2.446  14.748  1.00  0.00           H  
ATOM    387  HG3 LYS A 500       4.747  -2.760  13.848  1.00  0.00           H  
ATOM    388  HD2 LYS A 500       4.506  -0.864  12.538  1.00  0.00           H  
ATOM    389  HD3 LYS A 500       2.765  -0.770  12.817  1.00  0.00           H  
ATOM    390  HE2 LYS A 500       3.771   1.003  14.042  1.00  0.00           H  
ATOM    391  HE3 LYS A 500       3.276  -0.220  15.211  1.00  0.00           H  
ATOM    392  HZ1 LYS A 500       5.537  -1.006  15.330  1.00  0.00           H  
ATOM    393  HZ2 LYS A 500       5.503   0.653  15.656  1.00  0.00           H  
ATOM    394  HZ3 LYS A 500       6.031   0.099  14.147  1.00  0.00           H  
ATOM    395  N   HIS A 501       1.196  -6.314  13.040  1.00  0.00           N  
ATOM    396  CA  HIS A 501       0.196  -7.136  12.368  1.00  0.00           C  
ATOM    397  C   HIS A 501      -0.833  -6.264  11.654  1.00  0.00           C  
ATOM    398  O   HIS A 501      -1.408  -5.351  12.249  1.00  0.00           O  
ATOM    399  CB  HIS A 501      -0.504  -8.050  13.374  1.00  0.00           C  
ATOM    400  CG  HIS A 501      -0.792  -7.387  14.686  1.00  0.00           C  
ATOM    401  ND1 HIS A 501      -1.030  -8.090  15.848  1.00  0.00           N  
ATOM    402  CD2 HIS A 501      -0.879  -6.078  15.016  1.00  0.00           C  
ATOM    403  CE1 HIS A 501      -1.252  -7.242  16.836  1.00  0.00           C  
ATOM    404  NE2 HIS A 501      -1.166  -6.014  16.357  1.00  0.00           N  
ATOM    405  H   HIS A 501       1.189  -6.257  14.018  1.00  0.00           H  
ATOM    406  HA  HIS A 501       0.704  -7.744  11.635  1.00  0.00           H  
ATOM    407  HB2 HIS A 501      -1.443  -8.382  12.957  1.00  0.00           H  
ATOM    408  HB3 HIS A 501       0.123  -8.909  13.566  1.00  0.00           H  
ATOM    409  HD2 HIS A 501      -0.748  -5.237  14.348  1.00  0.00           H  
ATOM    410  HE1 HIS A 501      -1.467  -7.506  17.860  1.00  0.00           H  
ATOM    411  HE2 HIS A 501      -1.372  -5.197  16.858  1.00  0.00           H  
ATOM    412  N   LEU A 502      -1.059  -6.550  10.377  1.00  0.00           N  
ATOM    413  CA  LEU A 502      -2.018  -5.792   9.581  1.00  0.00           C  
ATOM    414  C   LEU A 502      -3.419  -6.383   9.708  1.00  0.00           C  
ATOM    415  O   LEU A 502      -3.579  -7.570   9.988  1.00  0.00           O  
ATOM    416  CB  LEU A 502      -1.591  -5.773   8.113  1.00  0.00           C  
ATOM    417  CG  LEU A 502      -0.289  -5.033   7.802  1.00  0.00           C  
ATOM    418  CD1 LEU A 502       0.154  -5.311   6.374  1.00  0.00           C  
ATOM    419  CD2 LEU A 502      -0.458  -3.538   8.029  1.00  0.00           C  
ATOM    420  H   LEU A 502      -0.571  -7.289   9.958  1.00  0.00           H  
ATOM    421  HA  LEU A 502      -2.033  -4.779   9.957  1.00  0.00           H  
ATOM    422  HB2 LEU A 502      -1.475  -6.796   7.789  1.00  0.00           H  
ATOM    423  HB3 LEU A 502      -2.382  -5.305   7.545  1.00  0.00           H  
ATOM    424  HG  LEU A 502       0.486  -5.388   8.467  1.00  0.00           H  
ATOM    425 HD11 LEU A 502       1.171  -5.675   6.377  1.00  0.00           H  
ATOM    426 HD12 LEU A 502       0.100  -4.399   5.797  1.00  0.00           H  
ATOM    427 HD13 LEU A 502      -0.494  -6.054   5.934  1.00  0.00           H  
ATOM    428 HD21 LEU A 502      -0.032  -3.270   8.985  1.00  0.00           H  
ATOM    429 HD22 LEU A 502      -1.509  -3.289   8.021  1.00  0.00           H  
ATOM    430 HD23 LEU A 502       0.048  -2.996   7.245  1.00  0.00           H  
ATOM    431  N   ASN A 503      -4.430  -5.546   9.497  1.00  0.00           N  
ATOM    432  CA  ASN A 503      -5.818  -5.986   9.585  1.00  0.00           C  
ATOM    433  C   ASN A 503      -6.292  -6.562   8.254  1.00  0.00           C  
ATOM    434  O   ASN A 503      -5.609  -6.446   7.236  1.00  0.00           O  
ATOM    435  CB  ASN A 503      -6.719  -4.821  10.000  1.00  0.00           C  
ATOM    436  CG  ASN A 503      -6.408  -4.319  11.396  1.00  0.00           C  
ATOM    437  OD1 ASN A 503      -5.477  -4.795  12.047  1.00  0.00           O  
ATOM    438  ND2 ASN A 503      -7.188  -3.351  11.864  1.00  0.00           N  
ATOM    439  H   ASN A 503      -4.239  -4.611   9.277  1.00  0.00           H  
ATOM    440  HA  ASN A 503      -5.873  -6.758  10.338  1.00  0.00           H  
ATOM    441  HB2 ASN A 503      -6.583  -4.005   9.306  1.00  0.00           H  
ATOM    442  HB3 ASN A 503      -7.749  -5.143   9.974  1.00  0.00           H  
ATOM    443 HD21 ASN A 503      -7.910  -3.020  11.290  1.00  0.00           H  
ATOM    444 HD22 ASN A 503      -7.009  -3.007  12.764  1.00  0.00           H  
ATOM    445  N   THR A 504      -7.467  -7.184   8.269  1.00  0.00           N  
ATOM    446  CA  THR A 504      -8.033  -7.778   7.065  1.00  0.00           C  
ATOM    447  C   THR A 504      -7.903  -6.835   5.874  1.00  0.00           C  
ATOM    448  O   THR A 504      -7.260  -7.165   4.878  1.00  0.00           O  
ATOM    449  CB  THR A 504      -9.517  -8.139   7.261  1.00  0.00           C  
ATOM    450  OG1 THR A 504      -9.659  -9.052   8.354  1.00  0.00           O  
ATOM    451  CG2 THR A 504     -10.095  -8.759   5.997  1.00  0.00           C  
ATOM    452  H   THR A 504      -7.963  -7.244   9.112  1.00  0.00           H  
ATOM    453  HA  THR A 504      -7.488  -8.687   6.854  1.00  0.00           H  
ATOM    454  HB  THR A 504     -10.066  -7.235   7.483  1.00  0.00           H  
ATOM    455  HG1 THR A 504      -8.919  -8.947   8.958  1.00  0.00           H  
ATOM    456 HG21 THR A 504     -10.481  -7.979   5.357  1.00  0.00           H  
ATOM    457 HG22 THR A 504     -10.893  -9.437   6.261  1.00  0.00           H  
ATOM    458 HG23 THR A 504      -9.320  -9.301   5.476  1.00  0.00           H  
ATOM    459  N   GLN A 505      -8.519  -5.662   5.984  1.00  0.00           N  
ATOM    460  CA  GLN A 505      -8.471  -4.672   4.915  1.00  0.00           C  
ATOM    461  C   GLN A 505      -7.030  -4.305   4.576  1.00  0.00           C  
ATOM    462  O   GLN A 505      -6.628  -4.343   3.414  1.00  0.00           O  
ATOM    463  CB  GLN A 505      -9.249  -3.418   5.318  1.00  0.00           C  
ATOM    464  CG  GLN A 505     -10.753  -3.555   5.151  1.00  0.00           C  
ATOM    465  CD  GLN A 505     -11.497  -2.279   5.495  1.00  0.00           C  
ATOM    466  OE1 GLN A 505     -10.961  -1.396   6.165  1.00  0.00           O  
ATOM    467  NE2 GLN A 505     -12.739  -2.176   5.037  1.00  0.00           N  
ATOM    468  H   GLN A 505      -9.016  -5.458   6.803  1.00  0.00           H  
ATOM    469  HA  GLN A 505      -8.934  -5.106   4.041  1.00  0.00           H  
ATOM    470  HB2 GLN A 505      -9.041  -3.198   6.354  1.00  0.00           H  
ATOM    471  HB3 GLN A 505      -8.915  -2.591   4.708  1.00  0.00           H  
ATOM    472  HG2 GLN A 505     -10.967  -3.812   4.124  1.00  0.00           H  
ATOM    473  HG3 GLN A 505     -11.103  -4.345   5.799  1.00  0.00           H  
ATOM    474 HE21 GLN A 505     -13.101  -2.920   4.511  1.00  0.00           H  
ATOM    475 HE22 GLN A 505     -13.243  -1.363   5.245  1.00  0.00           H  
ATOM    476  N   GLN A 506      -6.259  -3.950   5.599  1.00  0.00           N  
ATOM    477  CA  GLN A 506      -4.863  -3.575   5.408  1.00  0.00           C  
ATOM    478  C   GLN A 506      -4.165  -4.541   4.456  1.00  0.00           C  
ATOM    479  O   GLN A 506      -3.448  -4.123   3.547  1.00  0.00           O  
ATOM    480  CB  GLN A 506      -4.133  -3.546   6.752  1.00  0.00           C  
ATOM    481  CG  GLN A 506      -4.479  -2.338   7.607  1.00  0.00           C  
ATOM    482  CD  GLN A 506      -3.528  -2.158   8.774  1.00  0.00           C  
ATOM    483  OE1 GLN A 506      -3.356  -3.060   9.594  1.00  0.00           O  
ATOM    484  NE2 GLN A 506      -2.904  -0.989   8.855  1.00  0.00           N  
ATOM    485  H   GLN A 506      -6.638  -3.939   6.502  1.00  0.00           H  
ATOM    486  HA  GLN A 506      -4.842  -2.585   4.976  1.00  0.00           H  
ATOM    487  HB2 GLN A 506      -4.388  -4.437   7.305  1.00  0.00           H  
ATOM    488  HB3 GLN A 506      -3.068  -3.538   6.569  1.00  0.00           H  
ATOM    489  HG2 GLN A 506      -4.438  -1.453   6.990  1.00  0.00           H  
ATOM    490  HG3 GLN A 506      -5.480  -2.461   7.992  1.00  0.00           H  
ATOM    491 HE21 GLN A 506      -3.091  -0.316   8.166  1.00  0.00           H  
ATOM    492 HE22 GLN A 506      -2.285  -0.845   9.600  1.00  0.00           H  
ATOM    493  N   LEU A 507      -4.379  -5.834   4.672  1.00  0.00           N  
ATOM    494  CA  LEU A 507      -3.770  -6.860   3.834  1.00  0.00           C  
ATOM    495  C   LEU A 507      -4.294  -6.777   2.404  1.00  0.00           C  
ATOM    496  O   LEU A 507      -3.520  -6.692   1.450  1.00  0.00           O  
ATOM    497  CB  LEU A 507      -4.048  -8.249   4.411  1.00  0.00           C  
ATOM    498  CG  LEU A 507      -3.173  -8.673   5.591  1.00  0.00           C  
ATOM    499  CD1 LEU A 507      -3.720  -9.938   6.234  1.00  0.00           C  
ATOM    500  CD2 LEU A 507      -1.734  -8.880   5.141  1.00  0.00           C  
ATOM    501  H   LEU A 507      -4.960  -6.106   5.412  1.00  0.00           H  
ATOM    502  HA  LEU A 507      -2.704  -6.690   3.824  1.00  0.00           H  
ATOM    503  HB2 LEU A 507      -5.076  -8.272   4.737  1.00  0.00           H  
ATOM    504  HB3 LEU A 507      -3.907  -8.970   3.618  1.00  0.00           H  
ATOM    505  HG  LEU A 507      -3.182  -7.890   6.337  1.00  0.00           H  
ATOM    506 HD11 LEU A 507      -4.595  -9.696   6.818  1.00  0.00           H  
ATOM    507 HD12 LEU A 507      -2.966 -10.370   6.876  1.00  0.00           H  
ATOM    508 HD13 LEU A 507      -3.985 -10.647   5.464  1.00  0.00           H  
ATOM    509 HD21 LEU A 507      -1.589  -9.914   4.867  1.00  0.00           H  
ATOM    510 HD22 LEU A 507      -1.064  -8.625   5.950  1.00  0.00           H  
ATOM    511 HD23 LEU A 507      -1.529  -8.249   4.290  1.00  0.00           H  
ATOM    512  N   THR A 508      -5.616  -6.800   2.261  1.00  0.00           N  
ATOM    513  CA  THR A 508      -6.245  -6.727   0.948  1.00  0.00           C  
ATOM    514  C   THR A 508      -5.604  -5.640   0.092  1.00  0.00           C  
ATOM    515  O   THR A 508      -5.164  -5.898  -1.028  1.00  0.00           O  
ATOM    516  CB  THR A 508      -7.755  -6.450   1.063  1.00  0.00           C  
ATOM    517  OG1 THR A 508      -8.356  -7.380   1.971  1.00  0.00           O  
ATOM    518  CG2 THR A 508      -8.430  -6.553  -0.296  1.00  0.00           C  
ATOM    519  H   THR A 508      -6.181  -6.870   3.059  1.00  0.00           H  
ATOM    520  HA  THR A 508      -6.111  -7.682   0.460  1.00  0.00           H  
ATOM    521  HB  THR A 508      -7.894  -5.447   1.443  1.00  0.00           H  
ATOM    522  HG1 THR A 508      -9.239  -7.080   2.199  1.00  0.00           H  
ATOM    523 HG21 THR A 508      -9.501  -6.581  -0.166  1.00  0.00           H  
ATOM    524 HG22 THR A 508      -8.103  -7.455  -0.792  1.00  0.00           H  
ATOM    525 HG23 THR A 508      -8.163  -5.695  -0.896  1.00  0.00           H  
ATOM    526  N   ALA A 509      -5.555  -4.424   0.627  1.00  0.00           N  
ATOM    527  CA  ALA A 509      -4.965  -3.299  -0.088  1.00  0.00           C  
ATOM    528  C   ALA A 509      -3.525  -3.598  -0.489  1.00  0.00           C  
ATOM    529  O   ALA A 509      -3.154  -3.462  -1.655  1.00  0.00           O  
ATOM    530  CB  ALA A 509      -5.027  -2.041   0.766  1.00  0.00           C  
ATOM    531  H   ALA A 509      -5.922  -4.282   1.524  1.00  0.00           H  
ATOM    532  HA  ALA A 509      -5.549  -3.128  -0.981  1.00  0.00           H  
ATOM    533  HB1 ALA A 509      -5.141  -1.178   0.126  1.00  0.00           H  
ATOM    534  HB2 ALA A 509      -5.869  -2.104   1.439  1.00  0.00           H  
ATOM    535  HB3 ALA A 509      -4.116  -1.948   1.337  1.00  0.00           H  
ATOM    536  N   PHE A 510      -2.716  -4.004   0.484  1.00  0.00           N  
ATOM    537  CA  PHE A 510      -1.315  -4.320   0.232  1.00  0.00           C  
ATOM    538  C   PHE A 510      -1.167  -5.173  -1.024  1.00  0.00           C  
ATOM    539  O   PHE A 510      -0.258  -4.962  -1.826  1.00  0.00           O  
ATOM    540  CB  PHE A 510      -0.711  -5.052   1.433  1.00  0.00           C  
ATOM    541  CG  PHE A 510       0.735  -5.414   1.249  1.00  0.00           C  
ATOM    542  CD1 PHE A 510       1.097  -6.505   0.475  1.00  0.00           C  
ATOM    543  CD2 PHE A 510       1.732  -4.664   1.851  1.00  0.00           C  
ATOM    544  CE1 PHE A 510       2.426  -6.840   0.304  1.00  0.00           C  
ATOM    545  CE2 PHE A 510       3.064  -4.994   1.683  1.00  0.00           C  
ATOM    546  CZ  PHE A 510       3.411  -6.085   0.909  1.00  0.00           C  
ATOM    547  H   PHE A 510      -3.070  -4.093   1.394  1.00  0.00           H  
ATOM    548  HA  PHE A 510      -0.787  -3.390   0.086  1.00  0.00           H  
ATOM    549  HB2 PHE A 510      -0.786  -4.420   2.305  1.00  0.00           H  
ATOM    550  HB3 PHE A 510      -1.264  -5.963   1.604  1.00  0.00           H  
ATOM    551  HD1 PHE A 510       0.326  -7.097   0.001  1.00  0.00           H  
ATOM    552  HD2 PHE A 510       1.462  -3.811   2.457  1.00  0.00           H  
ATOM    553  HE1 PHE A 510       2.694  -7.694  -0.302  1.00  0.00           H  
ATOM    554  HE2 PHE A 510       3.832  -4.402   2.157  1.00  0.00           H  
ATOM    555  HZ  PHE A 510       4.450  -6.345   0.776  1.00  0.00           H  
ATOM    556  N   GLN A 511      -2.068  -6.137  -1.187  1.00  0.00           N  
ATOM    557  CA  GLN A 511      -2.037  -7.023  -2.345  1.00  0.00           C  
ATOM    558  C   GLN A 511      -2.318  -6.250  -3.629  1.00  0.00           C  
ATOM    559  O   GLN A 511      -1.554  -6.326  -4.592  1.00  0.00           O  
ATOM    560  CB  GLN A 511      -3.059  -8.149  -2.179  1.00  0.00           C  
ATOM    561  CG  GLN A 511      -2.714  -9.404  -2.965  1.00  0.00           C  
ATOM    562  CD  GLN A 511      -3.881 -10.366  -3.070  1.00  0.00           C  
ATOM    563  OE1 GLN A 511      -3.891 -11.420  -2.434  1.00  0.00           O  
ATOM    564  NE2 GLN A 511      -4.874 -10.007  -3.875  1.00  0.00           N  
ATOM    565  H   GLN A 511      -2.768  -6.256  -0.513  1.00  0.00           H  
ATOM    566  HA  GLN A 511      -1.049  -7.452  -2.407  1.00  0.00           H  
ATOM    567  HB2 GLN A 511      -3.122  -8.411  -1.134  1.00  0.00           H  
ATOM    568  HB3 GLN A 511      -4.024  -7.796  -2.512  1.00  0.00           H  
ATOM    569  HG2 GLN A 511      -2.414  -9.117  -3.962  1.00  0.00           H  
ATOM    570  HG3 GLN A 511      -1.895  -9.907  -2.474  1.00  0.00           H  
ATOM    571 HE21 GLN A 511      -4.798  -9.153  -4.351  1.00  0.00           H  
ATOM    572 HE22 GLN A 511      -5.641 -10.610  -3.962  1.00  0.00           H  
ATOM    573  N   LEU A 512      -3.419  -5.507  -3.637  1.00  0.00           N  
ATOM    574  CA  LEU A 512      -3.802  -4.719  -4.804  1.00  0.00           C  
ATOM    575  C   LEU A 512      -2.631  -3.878  -5.302  1.00  0.00           C  
ATOM    576  O   LEU A 512      -2.318  -3.874  -6.493  1.00  0.00           O  
ATOM    577  CB  LEU A 512      -4.988  -3.814  -4.466  1.00  0.00           C  
ATOM    578  CG  LEU A 512      -6.254  -4.520  -3.980  1.00  0.00           C  
ATOM    579  CD1 LEU A 512      -7.230  -3.516  -3.386  1.00  0.00           C  
ATOM    580  CD2 LEU A 512      -6.906  -5.290  -5.119  1.00  0.00           C  
ATOM    581  H   LEU A 512      -3.989  -5.486  -2.840  1.00  0.00           H  
ATOM    582  HA  LEU A 512      -4.095  -5.405  -5.585  1.00  0.00           H  
ATOM    583  HB2 LEU A 512      -4.673  -3.131  -3.692  1.00  0.00           H  
ATOM    584  HB3 LEU A 512      -5.240  -3.255  -5.356  1.00  0.00           H  
ATOM    585  HG  LEU A 512      -5.990  -5.227  -3.205  1.00  0.00           H  
ATOM    586 HD11 LEU A 512      -6.743  -2.559  -3.282  1.00  0.00           H  
ATOM    587 HD12 LEU A 512      -7.556  -3.862  -2.416  1.00  0.00           H  
ATOM    588 HD13 LEU A 512      -8.086  -3.417  -4.038  1.00  0.00           H  
ATOM    589 HD21 LEU A 512      -7.930  -5.517  -4.860  1.00  0.00           H  
ATOM    590 HD22 LEU A 512      -6.366  -6.210  -5.288  1.00  0.00           H  
ATOM    591 HD23 LEU A 512      -6.886  -4.690  -6.017  1.00  0.00           H  
ATOM    592  N   LEU A 513      -1.986  -3.169  -4.382  1.00  0.00           N  
ATOM    593  CA  LEU A 513      -0.847  -2.325  -4.727  1.00  0.00           C  
ATOM    594  C   LEU A 513       0.267  -3.149  -5.365  1.00  0.00           C  
ATOM    595  O   LEU A 513       0.809  -2.778  -6.407  1.00  0.00           O  
ATOM    596  CB  LEU A 513      -0.320  -1.612  -3.480  1.00  0.00           C  
ATOM    597  CG  LEU A 513      -1.293  -0.652  -2.795  1.00  0.00           C  
ATOM    598  CD1 LEU A 513      -0.736  -0.194  -1.456  1.00  0.00           C  
ATOM    599  CD2 LEU A 513      -1.583   0.543  -3.691  1.00  0.00           C  
ATOM    600  H   LEU A 513      -2.282  -3.213  -3.450  1.00  0.00           H  
ATOM    601  HA  LEU A 513      -1.185  -1.587  -5.438  1.00  0.00           H  
ATOM    602  HB2 LEU A 513      -0.039  -2.367  -2.762  1.00  0.00           H  
ATOM    603  HB3 LEU A 513       0.555  -1.048  -3.769  1.00  0.00           H  
ATOM    604  HG  LEU A 513      -2.226  -1.167  -2.609  1.00  0.00           H  
ATOM    605 HD11 LEU A 513      -0.808   0.881  -1.385  1.00  0.00           H  
ATOM    606 HD12 LEU A 513       0.299  -0.491  -1.376  1.00  0.00           H  
ATOM    607 HD13 LEU A 513      -1.303  -0.648  -0.656  1.00  0.00           H  
ATOM    608 HD21 LEU A 513      -0.656   1.037  -3.943  1.00  0.00           H  
ATOM    609 HD22 LEU A 513      -2.229   1.235  -3.169  1.00  0.00           H  
ATOM    610 HD23 LEU A 513      -2.069   0.206  -4.594  1.00  0.00           H  
ATOM    611  N   PHE A 514       0.603  -4.269  -4.735  1.00  0.00           N  
ATOM    612  CA  PHE A 514       1.652  -5.146  -5.241  1.00  0.00           C  
ATOM    613  C   PHE A 514       1.465  -5.413  -6.732  1.00  0.00           C  
ATOM    614  O   PHE A 514       2.298  -5.028  -7.552  1.00  0.00           O  
ATOM    615  CB  PHE A 514       1.656  -6.469  -4.472  1.00  0.00           C  
ATOM    616  CG  PHE A 514       2.935  -7.243  -4.618  1.00  0.00           C  
ATOM    617  CD1 PHE A 514       4.101  -6.802  -4.013  1.00  0.00           C  
ATOM    618  CD2 PHE A 514       2.971  -8.413  -5.359  1.00  0.00           C  
ATOM    619  CE1 PHE A 514       5.279  -7.512  -4.147  1.00  0.00           C  
ATOM    620  CE2 PHE A 514       4.146  -9.128  -5.496  1.00  0.00           C  
ATOM    621  CZ  PHE A 514       5.301  -8.677  -4.888  1.00  0.00           C  
ATOM    622  H   PHE A 514       0.134  -4.512  -3.908  1.00  0.00           H  
ATOM    623  HA  PHE A 514       2.598  -4.650  -5.093  1.00  0.00           H  
ATOM    624  HB2 PHE A 514       1.510  -6.266  -3.421  1.00  0.00           H  
ATOM    625  HB3 PHE A 514       0.848  -7.088  -4.831  1.00  0.00           H  
ATOM    626  HD1 PHE A 514       4.085  -5.891  -3.432  1.00  0.00           H  
ATOM    627  HD2 PHE A 514       2.067  -8.767  -5.835  1.00  0.00           H  
ATOM    628  HE1 PHE A 514       6.180  -7.158  -3.670  1.00  0.00           H  
ATOM    629  HE2 PHE A 514       4.159 -10.039  -6.076  1.00  0.00           H  
ATOM    630  HZ  PHE A 514       6.220  -9.234  -4.994  1.00  0.00           H  
ATOM    631  N   ALA A 515       0.365  -6.076  -7.075  1.00  0.00           N  
ATOM    632  CA  ALA A 515       0.066  -6.393  -8.466  1.00  0.00           C  
ATOM    633  C   ALA A 515       0.247  -5.170  -9.359  1.00  0.00           C  
ATOM    634  O   ALA A 515       0.879  -5.248 -10.413  1.00  0.00           O  
ATOM    635  CB  ALA A 515      -1.349  -6.936  -8.591  1.00  0.00           C  
ATOM    636  H   ALA A 515      -0.262  -6.356  -6.376  1.00  0.00           H  
ATOM    637  HA  ALA A 515       0.752  -7.165  -8.786  1.00  0.00           H  
ATOM    638  HB1 ALA A 515      -1.843  -6.462  -9.427  1.00  0.00           H  
ATOM    639  HB2 ALA A 515      -1.312  -8.003  -8.753  1.00  0.00           H  
ATOM    640  HB3 ALA A 515      -1.896  -6.728  -7.684  1.00  0.00           H  
ATOM    641  N   TRP A 516      -0.311  -4.044  -8.931  1.00  0.00           N  
ATOM    642  CA  TRP A 516      -0.212  -2.805  -9.694  1.00  0.00           C  
ATOM    643  C   TRP A 516       1.246  -2.427  -9.931  1.00  0.00           C  
ATOM    644  O   TRP A 516       1.648  -2.145 -11.060  1.00  0.00           O  
ATOM    645  CB  TRP A 516      -0.932  -1.672  -8.961  1.00  0.00           C  
ATOM    646  CG  TRP A 516      -0.545  -0.308  -9.448  1.00  0.00           C  
ATOM    647  CD1 TRP A 516      -1.085   0.369 -10.503  1.00  0.00           C  
ATOM    648  CD2 TRP A 516       0.468   0.542  -8.899  1.00  0.00           C  
ATOM    649  NE1 TRP A 516      -0.469   1.590 -10.643  1.00  0.00           N  
ATOM    650  CE2 TRP A 516       0.487   1.720  -9.671  1.00  0.00           C  
ATOM    651  CE3 TRP A 516       1.360   0.424  -7.829  1.00  0.00           C  
ATOM    652  CZ2 TRP A 516       1.363   2.769  -9.406  1.00  0.00           C  
ATOM    653  CZ3 TRP A 516       2.229   1.466  -7.567  1.00  0.00           C  
ATOM    654  CH2 TRP A 516       2.225   2.626  -8.353  1.00  0.00           C  
ATOM    655  H   TRP A 516      -0.802  -4.045  -8.083  1.00  0.00           H  
ATOM    656  HA  TRP A 516      -0.690  -2.965 -10.649  1.00  0.00           H  
ATOM    657  HB2 TRP A 516      -1.998  -1.783  -9.096  1.00  0.00           H  
ATOM    658  HB3 TRP A 516      -0.699  -1.729  -7.907  1.00  0.00           H  
ATOM    659  HD1 TRP A 516      -1.878  -0.011 -11.128  1.00  0.00           H  
ATOM    660  HE1 TRP A 516      -0.681   2.259 -11.328  1.00  0.00           H  
ATOM    661  HE3 TRP A 516       1.377  -0.463  -7.212  1.00  0.00           H  
ATOM    662  HZ2 TRP A 516       1.372   3.670 -10.001  1.00  0.00           H  
ATOM    663  HZ3 TRP A 516       2.925   1.392  -6.745  1.00  0.00           H  
ATOM    664  HH2 TRP A 516       2.921   3.415  -8.112  1.00  0.00           H  
ATOM    665  N   ARG A 517       2.034  -2.424  -8.861  1.00  0.00           N  
ATOM    666  CA  ARG A 517       3.447  -2.080  -8.954  1.00  0.00           C  
ATOM    667  C   ARG A 517       4.118  -2.839 -10.095  1.00  0.00           C  
ATOM    668  O   ARG A 517       4.797  -2.247 -10.934  1.00  0.00           O  
ATOM    669  CB  ARG A 517       4.157  -2.388  -7.635  1.00  0.00           C  
ATOM    670  CG  ARG A 517       5.537  -1.759  -7.523  1.00  0.00           C  
ATOM    671  CD  ARG A 517       6.086  -1.868  -6.110  1.00  0.00           C  
ATOM    672  NE  ARG A 517       6.123  -3.251  -5.642  1.00  0.00           N  
ATOM    673  CZ  ARG A 517       6.948  -3.685  -4.695  1.00  0.00           C  
ATOM    674  NH1 ARG A 517       7.799  -2.847  -4.118  1.00  0.00           N  
ATOM    675  NH2 ARG A 517       6.922  -4.958  -4.323  1.00  0.00           N  
ATOM    676  H   ARG A 517       1.655  -2.657  -7.988  1.00  0.00           H  
ATOM    677  HA  ARG A 517       3.519  -1.021  -9.152  1.00  0.00           H  
ATOM    678  HB2 ARG A 517       3.552  -2.021  -6.819  1.00  0.00           H  
ATOM    679  HB3 ARG A 517       4.264  -3.458  -7.539  1.00  0.00           H  
ATOM    680  HG2 ARG A 517       6.209  -2.267  -8.199  1.00  0.00           H  
ATOM    681  HG3 ARG A 517       5.469  -0.716  -7.795  1.00  0.00           H  
ATOM    682  HD2 ARG A 517       7.088  -1.466  -6.095  1.00  0.00           H  
ATOM    683  HD3 ARG A 517       5.458  -1.290  -5.448  1.00  0.00           H  
ATOM    684  HE  ARG A 517       5.503  -3.887  -6.055  1.00  0.00           H  
ATOM    685 HH11 ARG A 517       7.820  -1.887  -4.395  1.00  0.00           H  
ATOM    686 HH12 ARG A 517       8.418  -3.176  -3.404  1.00  0.00           H  
ATOM    687 HH21 ARG A 517       6.281  -5.592  -4.755  1.00  0.00           H  
ATOM    688 HH22 ARG A 517       7.543  -5.283  -3.610  1.00  0.00           H  
ATOM    689  N   ASP A 518       3.923  -4.153 -10.118  1.00  0.00           N  
ATOM    690  CA  ASP A 518       4.508  -4.995 -11.156  1.00  0.00           C  
ATOM    691  C   ASP A 518       4.056  -4.543 -12.541  1.00  0.00           C  
ATOM    692  O   ASP A 518       4.869  -4.393 -13.453  1.00  0.00           O  
ATOM    693  CB  ASP A 518       4.124  -6.458 -10.932  1.00  0.00           C  
ATOM    694  CG  ASP A 518       4.434  -7.328 -12.134  1.00  0.00           C  
ATOM    695  OD1 ASP A 518       5.625  -7.438 -12.497  1.00  0.00           O  
ATOM    696  OD2 ASP A 518       3.487  -7.900 -12.713  1.00  0.00           O  
ATOM    697  H   ASP A 518       3.372  -4.567  -9.421  1.00  0.00           H  
ATOM    698  HA  ASP A 518       5.582  -4.900 -11.093  1.00  0.00           H  
ATOM    699  HB2 ASP A 518       4.671  -6.842 -10.083  1.00  0.00           H  
ATOM    700  HB3 ASP A 518       3.065  -6.519 -10.730  1.00  0.00           H  
ATOM    701  N   LYS A 519       2.754  -4.328 -12.692  1.00  0.00           N  
ATOM    702  CA  LYS A 519       2.192  -3.894 -13.965  1.00  0.00           C  
ATOM    703  C   LYS A 519       2.970  -2.709 -14.527  1.00  0.00           C  
ATOM    704  O   LYS A 519       3.554  -2.792 -15.608  1.00  0.00           O  
ATOM    705  CB  LYS A 519       0.719  -3.515 -13.793  1.00  0.00           C  
ATOM    706  CG  LYS A 519       0.048  -3.081 -15.085  1.00  0.00           C  
ATOM    707  CD  LYS A 519       0.178  -1.583 -15.305  1.00  0.00           C  
ATOM    708  CE  LYS A 519      -0.725  -0.801 -14.363  1.00  0.00           C  
ATOM    709  NZ  LYS A 519      -2.133  -0.765 -14.847  1.00  0.00           N  
ATOM    710  H   LYS A 519       2.155  -4.465 -11.927  1.00  0.00           H  
ATOM    711  HA  LYS A 519       2.264  -4.718 -14.658  1.00  0.00           H  
ATOM    712  HB2 LYS A 519       0.184  -4.368 -13.403  1.00  0.00           H  
ATOM    713  HB3 LYS A 519       0.650  -2.701 -13.085  1.00  0.00           H  
ATOM    714  HG2 LYS A 519       0.512  -3.597 -15.912  1.00  0.00           H  
ATOM    715  HG3 LYS A 519      -1.000  -3.340 -15.040  1.00  0.00           H  
ATOM    716  HD2 LYS A 519       1.202  -1.290 -15.130  1.00  0.00           H  
ATOM    717  HD3 LYS A 519      -0.095  -1.353 -16.326  1.00  0.00           H  
ATOM    718  HE2 LYS A 519      -0.700  -1.268 -13.391  1.00  0.00           H  
ATOM    719  HE3 LYS A 519      -0.353   0.210 -14.287  1.00  0.00           H  
ATOM    720  HZ1 LYS A 519      -2.245  -1.396 -15.667  1.00  0.00           H  
ATOM    721  HZ2 LYS A 519      -2.388   0.202 -15.132  1.00  0.00           H  
ATOM    722  HZ3 LYS A 519      -2.778  -1.074 -14.093  1.00  0.00           H  
ATOM    723  N   THR A 520       2.977  -1.605 -13.785  1.00  0.00           N  
ATOM    724  CA  THR A 520       3.684  -0.403 -14.209  1.00  0.00           C  
ATOM    725  C   THR A 520       5.187  -0.645 -14.278  1.00  0.00           C  
ATOM    726  O   THR A 520       5.867  -0.138 -15.169  1.00  0.00           O  
ATOM    727  CB  THR A 520       3.408   0.776 -13.258  1.00  0.00           C  
ATOM    728  OG1 THR A 520       2.027   1.148 -13.326  1.00  0.00           O  
ATOM    729  CG2 THR A 520       4.279   1.972 -13.612  1.00  0.00           C  
ATOM    730  H   THR A 520       2.493  -1.601 -12.933  1.00  0.00           H  
ATOM    731  HA  THR A 520       3.327  -0.136 -15.193  1.00  0.00           H  
ATOM    732  HB  THR A 520       3.640   0.466 -12.249  1.00  0.00           H  
ATOM    733  HG1 THR A 520       1.502   0.384 -13.575  1.00  0.00           H  
ATOM    734 HG21 THR A 520       3.655   2.840 -13.763  1.00  0.00           H  
ATOM    735 HG22 THR A 520       4.830   1.761 -14.516  1.00  0.00           H  
ATOM    736 HG23 THR A 520       4.971   2.164 -12.805  1.00  0.00           H  
ATOM    737  N   ALA A 521       5.701  -1.424 -13.331  1.00  0.00           N  
ATOM    738  CA  ALA A 521       7.124  -1.736 -13.287  1.00  0.00           C  
ATOM    739  C   ALA A 521       7.643  -2.130 -14.665  1.00  0.00           C  
ATOM    740  O   ALA A 521       8.768  -1.793 -15.035  1.00  0.00           O  
ATOM    741  CB  ALA A 521       7.389  -2.848 -12.283  1.00  0.00           C  
ATOM    742  H   ALA A 521       5.107  -1.800 -12.648  1.00  0.00           H  
ATOM    743  HA  ALA A 521       7.649  -0.852 -12.954  1.00  0.00           H  
ATOM    744  HB1 ALA A 521       6.688  -3.653 -12.446  1.00  0.00           H  
ATOM    745  HB2 ALA A 521       8.396  -3.216 -12.411  1.00  0.00           H  
ATOM    746  HB3 ALA A 521       7.271  -2.464 -11.281  1.00  0.00           H  
ATOM    747  N   ARG A 522       6.817  -2.845 -15.422  1.00  0.00           N  
ATOM    748  CA  ARG A 522       7.194  -3.286 -16.759  1.00  0.00           C  
ATOM    749  C   ARG A 522       7.148  -2.125 -17.748  1.00  0.00           C  
ATOM    750  O   ARG A 522       8.131  -1.840 -18.432  1.00  0.00           O  
ATOM    751  CB  ARG A 522       6.267  -4.409 -17.229  1.00  0.00           C  
ATOM    752  CG  ARG A 522       6.333  -5.656 -16.363  1.00  0.00           C  
ATOM    753  CD  ARG A 522       7.630  -6.418 -16.581  1.00  0.00           C  
ATOM    754  NE  ARG A 522       7.544  -7.794 -16.099  1.00  0.00           N  
ATOM    755  CZ  ARG A 522       8.604  -8.528 -15.778  1.00  0.00           C  
ATOM    756  NH1 ARG A 522       9.824  -8.020 -15.888  1.00  0.00           N  
ATOM    757  NH2 ARG A 522       8.445  -9.772 -15.346  1.00  0.00           N  
ATOM    758  H   ARG A 522       5.933  -3.083 -15.072  1.00  0.00           H  
ATOM    759  HA  ARG A 522       8.205  -3.663 -16.711  1.00  0.00           H  
ATOM    760  HB2 ARG A 522       5.250  -4.046 -17.223  1.00  0.00           H  
ATOM    761  HB3 ARG A 522       6.537  -4.683 -18.238  1.00  0.00           H  
ATOM    762  HG2 ARG A 522       6.269  -5.366 -15.325  1.00  0.00           H  
ATOM    763  HG3 ARG A 522       5.501  -6.299 -16.611  1.00  0.00           H  
ATOM    764  HD2 ARG A 522       7.851  -6.431 -17.638  1.00  0.00           H  
ATOM    765  HD3 ARG A 522       8.423  -5.910 -16.054  1.00  0.00           H  
ATOM    766  HE  ARG A 522       6.652  -8.189 -16.010  1.00  0.00           H  
ATOM    767 HH11 ARG A 522       9.947  -7.082 -16.212  1.00  0.00           H  
ATOM    768 HH12 ARG A 522      10.620  -8.574 -15.644  1.00  0.00           H  
ATOM    769 HH21 ARG A 522       7.527 -10.158 -15.262  1.00  0.00           H  
ATOM    770 HH22 ARG A 522       9.243 -10.324 -15.105  1.00  0.00           H  
ATOM    771  N   ARG A 523       5.999  -1.460 -17.818  1.00  0.00           N  
ATOM    772  CA  ARG A 523       5.824  -0.332 -18.724  1.00  0.00           C  
ATOM    773  C   ARG A 523       6.971   0.664 -18.581  1.00  0.00           C  
ATOM    774  O   ARG A 523       7.552   1.102 -19.573  1.00  0.00           O  
ATOM    775  CB  ARG A 523       4.491   0.367 -18.451  1.00  0.00           C  
ATOM    776  CG  ARG A 523       3.310  -0.272 -19.163  1.00  0.00           C  
ATOM    777  CD  ARG A 523       3.337   0.018 -20.656  1.00  0.00           C  
ATOM    778  NE  ARG A 523       2.391  -0.816 -21.393  1.00  0.00           N  
ATOM    779  CZ  ARG A 523       1.095  -0.544 -21.496  1.00  0.00           C  
ATOM    780  NH1 ARG A 523       0.593   0.536 -20.912  1.00  0.00           N  
ATOM    781  NH2 ARG A 523       0.299  -1.351 -22.184  1.00  0.00           N  
ATOM    782  H   ARG A 523       5.251  -1.736 -17.247  1.00  0.00           H  
ATOM    783  HA  ARG A 523       5.819  -0.715 -19.734  1.00  0.00           H  
ATOM    784  HB2 ARG A 523       4.297   0.344 -17.388  1.00  0.00           H  
ATOM    785  HB3 ARG A 523       4.564   1.395 -18.773  1.00  0.00           H  
ATOM    786  HG2 ARG A 523       3.348  -1.341 -19.016  1.00  0.00           H  
ATOM    787  HG3 ARG A 523       2.395   0.119 -18.745  1.00  0.00           H  
ATOM    788  HD2 ARG A 523       3.083   1.056 -20.811  1.00  0.00           H  
ATOM    789  HD3 ARG A 523       4.333  -0.168 -21.027  1.00  0.00           H  
ATOM    790  HE  ARG A 523       2.741  -1.619 -21.832  1.00  0.00           H  
ATOM    791 HH11 ARG A 523       1.191   1.147 -20.394  1.00  0.00           H  
ATOM    792 HH12 ARG A 523      -0.383   0.740 -20.992  1.00  0.00           H  
ATOM    793 HH21 ARG A 523       0.674  -2.166 -22.625  1.00  0.00           H  
ATOM    794 HH22 ARG A 523      -0.676  -1.146 -22.261  1.00  0.00           H  
ATOM    795  N   GLU A 524       7.290   1.017 -17.340  1.00  0.00           N  
ATOM    796  CA  GLU A 524       8.367   1.961 -17.068  1.00  0.00           C  
ATOM    797  C   GLU A 524       9.730   1.312 -17.291  1.00  0.00           C  
ATOM    798  O   GLU A 524      10.677   1.966 -17.730  1.00  0.00           O  
ATOM    799  CB  GLU A 524       8.268   2.483 -15.633  1.00  0.00           C  
ATOM    800  CG  GLU A 524       7.209   3.557 -15.448  1.00  0.00           C  
ATOM    801  CD  GLU A 524       7.526   4.828 -16.212  1.00  0.00           C  
ATOM    802  OE1 GLU A 524       8.702   5.249 -16.202  1.00  0.00           O  
ATOM    803  OE2 GLU A 524       6.598   5.401 -16.821  1.00  0.00           O  
ATOM    804  H   GLU A 524       6.790   0.633 -16.590  1.00  0.00           H  
ATOM    805  HA  GLU A 524       8.261   2.791 -17.751  1.00  0.00           H  
ATOM    806  HB2 GLU A 524       8.033   1.658 -14.978  1.00  0.00           H  
ATOM    807  HB3 GLU A 524       9.223   2.897 -15.347  1.00  0.00           H  
ATOM    808  HG2 GLU A 524       6.261   3.174 -15.796  1.00  0.00           H  
ATOM    809  HG3 GLU A 524       7.135   3.795 -14.397  1.00  0.00           H  
ATOM    810  N   ASP A 525       9.822   0.023 -16.986  1.00  0.00           N  
ATOM    811  CA  ASP A 525      11.068  -0.716 -17.153  1.00  0.00           C  
ATOM    812  C   ASP A 525      12.107  -0.266 -16.131  1.00  0.00           C  
ATOM    813  O   ASP A 525      13.279  -0.088 -16.462  1.00  0.00           O  
ATOM    814  CB  ASP A 525      11.611  -0.527 -18.570  1.00  0.00           C  
ATOM    815  CG  ASP A 525      12.591  -1.615 -18.964  1.00  0.00           C  
ATOM    816  OD1 ASP A 525      12.144  -2.648 -19.507  1.00  0.00           O  
ATOM    817  OD2 ASP A 525      13.804  -1.434 -18.730  1.00  0.00           O  
ATOM    818  H   ASP A 525       9.032  -0.444 -16.640  1.00  0.00           H  
ATOM    819  HA  ASP A 525      10.856  -1.763 -16.995  1.00  0.00           H  
ATOM    820  HB2 ASP A 525      10.788  -0.540 -19.269  1.00  0.00           H  
ATOM    821  HB3 ASP A 525      12.116   0.426 -18.631  1.00  0.00           H  
ATOM    822  N   GLU A 526      11.669  -0.084 -14.890  1.00  0.00           N  
ATOM    823  CA  GLU A 526      12.563   0.347 -13.821  1.00  0.00           C  
ATOM    824  C   GLU A 526      12.444  -0.572 -12.609  1.00  0.00           C  
ATOM    825  O   GLU A 526      11.512  -1.370 -12.510  1.00  0.00           O  
ATOM    826  CB  GLU A 526      12.249   1.789 -13.414  1.00  0.00           C  
ATOM    827  CG  GLU A 526      12.863   2.829 -14.337  1.00  0.00           C  
ATOM    828  CD  GLU A 526      12.932   4.204 -13.701  1.00  0.00           C  
ATOM    829  OE1 GLU A 526      13.764   4.394 -12.790  1.00  0.00           O  
ATOM    830  OE2 GLU A 526      12.154   5.089 -14.115  1.00  0.00           O  
ATOM    831  H   GLU A 526      10.724  -0.242 -14.688  1.00  0.00           H  
ATOM    832  HA  GLU A 526      13.574   0.301 -14.195  1.00  0.00           H  
ATOM    833  HB2 GLU A 526      11.178   1.925 -13.413  1.00  0.00           H  
ATOM    834  HB3 GLU A 526      12.625   1.958 -12.416  1.00  0.00           H  
ATOM    835  HG2 GLU A 526      13.864   2.517 -14.594  1.00  0.00           H  
ATOM    836  HG3 GLU A 526      12.265   2.892 -15.234  1.00  0.00           H  
ATOM    837  N   SER A 527      13.396  -0.454 -11.689  1.00  0.00           N  
ATOM    838  CA  SER A 527      13.402  -1.277 -10.485  1.00  0.00           C  
ATOM    839  C   SER A 527      12.159  -1.013  -9.640  1.00  0.00           C  
ATOM    840  O   SER A 527      11.798   0.137  -9.389  1.00  0.00           O  
ATOM    841  CB  SER A 527      14.661  -1.002  -9.660  1.00  0.00           C  
ATOM    842  OG  SER A 527      14.748  -1.883  -8.554  1.00  0.00           O  
ATOM    843  H   SER A 527      14.113   0.201 -11.824  1.00  0.00           H  
ATOM    844  HA  SER A 527      13.402  -2.312 -10.791  1.00  0.00           H  
ATOM    845  HB2 SER A 527      15.533  -1.137 -10.282  1.00  0.00           H  
ATOM    846  HB3 SER A 527      14.633   0.014  -9.294  1.00  0.00           H  
ATOM    847  HG  SER A 527      15.590  -2.345  -8.578  1.00  0.00           H  
ATOM    848  N   TYR A 528      11.509  -2.086  -9.205  1.00  0.00           N  
ATOM    849  CA  TYR A 528      10.305  -1.972  -8.391  1.00  0.00           C  
ATOM    850  C   TYR A 528      10.469  -0.895  -7.323  1.00  0.00           C  
ATOM    851  O   TYR A 528       9.639   0.004  -7.199  1.00  0.00           O  
ATOM    852  CB  TYR A 528       9.980  -3.314  -7.732  1.00  0.00           C  
ATOM    853  CG  TYR A 528       9.867  -4.459  -8.713  1.00  0.00           C  
ATOM    854  CD1 TYR A 528       8.790  -4.547  -9.586  1.00  0.00           C  
ATOM    855  CD2 TYR A 528      10.837  -5.452  -8.767  1.00  0.00           C  
ATOM    856  CE1 TYR A 528       8.682  -5.591 -10.484  1.00  0.00           C  
ATOM    857  CE2 TYR A 528      10.738  -6.499  -9.662  1.00  0.00           C  
ATOM    858  CZ  TYR A 528       9.658  -6.565 -10.519  1.00  0.00           C  
ATOM    859  OH  TYR A 528       9.555  -7.607 -11.411  1.00  0.00           O  
ATOM    860  H   TYR A 528      11.845  -2.976  -9.438  1.00  0.00           H  
ATOM    861  HA  TYR A 528       9.489  -1.696  -9.042  1.00  0.00           H  
ATOM    862  HB2 TYR A 528      10.759  -3.558  -7.027  1.00  0.00           H  
ATOM    863  HB3 TYR A 528       9.040  -3.231  -7.208  1.00  0.00           H  
ATOM    864  HD1 TYR A 528       8.026  -3.783  -9.557  1.00  0.00           H  
ATOM    865  HD2 TYR A 528      11.681  -5.398  -8.095  1.00  0.00           H  
ATOM    866  HE1 TYR A 528       7.837  -5.643 -11.155  1.00  0.00           H  
ATOM    867  HE2 TYR A 528      11.502  -7.262  -9.689  1.00  0.00           H  
ATOM    868  HH  TYR A 528      10.017  -8.373 -11.063  1.00  0.00           H  
ATOM    869  N   GLY A 529      11.549  -0.993  -6.554  1.00  0.00           N  
ATOM    870  CA  GLY A 529      11.805  -0.022  -5.506  1.00  0.00           C  
ATOM    871  C   GLY A 529      11.418   1.386  -5.914  1.00  0.00           C  
ATOM    872  O   GLY A 529      10.686   2.068  -5.197  1.00  0.00           O  
ATOM    873  H   GLY A 529      12.177  -1.732  -6.698  1.00  0.00           H  
ATOM    874  HA2 GLY A 529      11.241  -0.299  -4.628  1.00  0.00           H  
ATOM    875  HA3 GLY A 529      12.858  -0.037  -5.266  1.00  0.00           H  
ATOM    876  N   TYR A 530      11.911   1.822  -7.068  1.00  0.00           N  
ATOM    877  CA  TYR A 530      11.615   3.160  -7.568  1.00  0.00           C  
ATOM    878  C   TYR A 530      10.109   3.395  -7.638  1.00  0.00           C  
ATOM    879  O   TYR A 530       9.591   4.350  -7.059  1.00  0.00           O  
ATOM    880  CB  TYR A 530      12.238   3.359  -8.950  1.00  0.00           C  
ATOM    881  CG  TYR A 530      11.494   4.354  -9.812  1.00  0.00           C  
ATOM    882  CD1 TYR A 530      11.377   5.684  -9.429  1.00  0.00           C  
ATOM    883  CD2 TYR A 530      10.908   3.964 -11.010  1.00  0.00           C  
ATOM    884  CE1 TYR A 530      10.697   6.596 -10.212  1.00  0.00           C  
ATOM    885  CE2 TYR A 530      10.228   4.869 -11.801  1.00  0.00           C  
ATOM    886  CZ  TYR A 530      10.125   6.184 -11.398  1.00  0.00           C  
ATOM    887  OH  TYR A 530       9.447   7.089 -12.182  1.00  0.00           O  
ATOM    888  H   TYR A 530      12.488   1.232  -7.595  1.00  0.00           H  
ATOM    889  HA  TYR A 530      12.048   3.873  -6.882  1.00  0.00           H  
ATOM    890  HB2 TYR A 530      13.251   3.715  -8.834  1.00  0.00           H  
ATOM    891  HB3 TYR A 530      12.252   2.413  -9.471  1.00  0.00           H  
ATOM    892  HD1 TYR A 530      11.826   6.004  -8.499  1.00  0.00           H  
ATOM    893  HD2 TYR A 530      10.990   2.932 -11.323  1.00  0.00           H  
ATOM    894  HE1 TYR A 530      10.616   7.626  -9.897  1.00  0.00           H  
ATOM    895  HE2 TYR A 530       9.779   4.546 -12.729  1.00  0.00           H  
ATOM    896  HH  TYR A 530       8.606   6.712 -12.452  1.00  0.00           H  
ATOM    897  N   VAL A 531       9.412   2.516  -8.351  1.00  0.00           N  
ATOM    898  CA  VAL A 531       7.966   2.625  -8.496  1.00  0.00           C  
ATOM    899  C   VAL A 531       7.294   2.860  -7.148  1.00  0.00           C  
ATOM    900  O   VAL A 531       6.643   3.884  -6.936  1.00  0.00           O  
ATOM    901  CB  VAL A 531       7.369   1.360  -9.141  1.00  0.00           C  
ATOM    902  CG1 VAL A 531       5.857   1.482  -9.258  1.00  0.00           C  
ATOM    903  CG2 VAL A 531       7.999   1.110 -10.503  1.00  0.00           C  
ATOM    904  H   VAL A 531       9.882   1.776  -8.789  1.00  0.00           H  
ATOM    905  HA  VAL A 531       7.757   3.466  -9.142  1.00  0.00           H  
ATOM    906  HB  VAL A 531       7.592   0.517  -8.504  1.00  0.00           H  
ATOM    907 HG11 VAL A 531       5.431   1.620  -8.275  1.00  0.00           H  
ATOM    908 HG12 VAL A 531       5.611   2.329  -9.881  1.00  0.00           H  
ATOM    909 HG13 VAL A 531       5.457   0.581  -9.699  1.00  0.00           H  
ATOM    910 HG21 VAL A 531       8.073   2.043 -11.042  1.00  0.00           H  
ATOM    911 HG22 VAL A 531       8.986   0.691 -10.372  1.00  0.00           H  
ATOM    912 HG23 VAL A 531       7.386   0.418 -11.062  1.00  0.00           H  
ATOM    913  N   LEU A 532       7.456   1.906  -6.238  1.00  0.00           N  
ATOM    914  CA  LEU A 532       6.866   2.008  -4.908  1.00  0.00           C  
ATOM    915  C   LEU A 532       7.503   1.005  -3.951  1.00  0.00           C  
ATOM    916  O   LEU A 532       7.283  -0.203  -4.042  1.00  0.00           O  
ATOM    917  CB  LEU A 532       5.356   1.774  -4.979  1.00  0.00           C  
ATOM    918  CG  LEU A 532       4.556   2.170  -3.737  1.00  0.00           C  
ATOM    919  CD1 LEU A 532       4.318   3.671  -3.712  1.00  0.00           C  
ATOM    920  CD2 LEU A 532       3.235   1.417  -3.692  1.00  0.00           C  
ATOM    921  H   LEU A 532       7.986   1.113  -6.465  1.00  0.00           H  
ATOM    922  HA  LEU A 532       7.051   3.006  -4.539  1.00  0.00           H  
ATOM    923  HB2 LEU A 532       4.973   2.341  -5.813  1.00  0.00           H  
ATOM    924  HB3 LEU A 532       5.193   0.721  -5.157  1.00  0.00           H  
ATOM    925  HG  LEU A 532       5.122   1.907  -2.854  1.00  0.00           H  
ATOM    926 HD11 LEU A 532       4.712   4.114  -4.614  1.00  0.00           H  
ATOM    927 HD12 LEU A 532       4.815   4.100  -2.854  1.00  0.00           H  
ATOM    928 HD13 LEU A 532       3.257   3.866  -3.648  1.00  0.00           H  
ATOM    929 HD21 LEU A 532       2.682   1.607  -4.600  1.00  0.00           H  
ATOM    930 HD22 LEU A 532       2.658   1.753  -2.843  1.00  0.00           H  
ATOM    931 HD23 LEU A 532       3.426   0.358  -3.601  1.00  0.00           H  
ATOM    932  N   PRO A 533       8.310   1.515  -3.010  1.00  0.00           N  
ATOM    933  CA  PRO A 533       8.993   0.682  -2.016  1.00  0.00           C  
ATOM    934  C   PRO A 533       8.027   0.081  -1.001  1.00  0.00           C  
ATOM    935  O   PRO A 533       6.811   0.206  -1.138  1.00  0.00           O  
ATOM    936  CB  PRO A 533       9.950   1.660  -1.329  1.00  0.00           C  
ATOM    937  CG  PRO A 533       9.320   2.998  -1.513  1.00  0.00           C  
ATOM    938  CD  PRO A 533       8.618   2.945  -2.842  1.00  0.00           C  
ATOM    939  HA  PRO A 533       9.560  -0.110  -2.484  1.00  0.00           H  
ATOM    940  HB2 PRO A 533      10.039   1.405  -0.283  1.00  0.00           H  
ATOM    941  HB3 PRO A 533      10.919   1.612  -1.802  1.00  0.00           H  
ATOM    942  HG2 PRO A 533       8.611   3.181  -0.721  1.00  0.00           H  
ATOM    943  HG3 PRO A 533      10.082   3.763  -1.522  1.00  0.00           H  
ATOM    944  HD2 PRO A 533       7.713   3.534  -2.814  1.00  0.00           H  
ATOM    945  HD3 PRO A 533       9.272   3.293  -3.628  1.00  0.00           H  
ATOM    946  N   ASN A 534       8.576  -0.571   0.019  1.00  0.00           N  
ATOM    947  CA  ASN A 534       7.762  -1.192   1.057  1.00  0.00           C  
ATOM    948  C   ASN A 534       7.173  -0.137   1.990  1.00  0.00           C  
ATOM    949  O   ASN A 534       5.964  -0.101   2.219  1.00  0.00           O  
ATOM    950  CB  ASN A 534       8.598  -2.190   1.862  1.00  0.00           C  
ATOM    951  CG  ASN A 534       9.727  -1.520   2.620  1.00  0.00           C  
ATOM    952  OD1 ASN A 534      10.657  -0.980   2.021  1.00  0.00           O  
ATOM    953  ND2 ASN A 534       9.650  -1.552   3.946  1.00  0.00           N  
ATOM    954  H   ASN A 534       9.553  -0.638   0.074  1.00  0.00           H  
ATOM    955  HA  ASN A 534       6.954  -1.720   0.574  1.00  0.00           H  
ATOM    956  HB2 ASN A 534       7.960  -2.692   2.574  1.00  0.00           H  
ATOM    957  HB3 ASN A 534       9.023  -2.919   1.189  1.00  0.00           H  
ATOM    958 HD21 ASN A 534       8.880  -2.000   4.354  1.00  0.00           H  
ATOM    959 HD22 ASN A 534      10.366  -1.125   4.461  1.00  0.00           H  
ATOM    960  N   HIS A 535       8.037   0.721   2.524  1.00  0.00           N  
ATOM    961  CA  HIS A 535       7.603   1.778   3.431  1.00  0.00           C  
ATOM    962  C   HIS A 535       6.405   2.528   2.856  1.00  0.00           C  
ATOM    963  O   HIS A 535       5.390   2.705   3.530  1.00  0.00           O  
ATOM    964  CB  HIS A 535       8.749   2.753   3.698  1.00  0.00           C  
ATOM    965  CG  HIS A 535       9.483   3.168   2.459  1.00  0.00           C  
ATOM    966  ND1 HIS A 535       9.204   4.332   1.775  1.00  0.00           N  
ATOM    967  CD2 HIS A 535      10.491   2.568   1.784  1.00  0.00           C  
ATOM    968  CE1 HIS A 535      10.008   4.429   0.731  1.00  0.00           C  
ATOM    969  NE2 HIS A 535      10.799   3.371   0.714  1.00  0.00           N  
ATOM    970  H   HIS A 535       8.988   0.641   2.303  1.00  0.00           H  
ATOM    971  HA  HIS A 535       7.310   1.316   4.362  1.00  0.00           H  
ATOM    972  HB2 HIS A 535       8.355   3.644   4.163  1.00  0.00           H  
ATOM    973  HB3 HIS A 535       9.461   2.288   4.365  1.00  0.00           H  
ATOM    974  HD2 HIS A 535      10.965   1.631   2.039  1.00  0.00           H  
ATOM    975  HE1 HIS A 535      10.018   5.236   0.013  1.00  0.00           H  
ATOM    976  HE2 HIS A 535      11.432   3.151  -0.001  1.00  0.00           H  
ATOM    977  N   MET A 536       6.530   2.966   1.608  1.00  0.00           N  
ATOM    978  CA  MET A 536       5.457   3.697   0.943  1.00  0.00           C  
ATOM    979  C   MET A 536       4.221   2.819   0.781  1.00  0.00           C  
ATOM    980  O   MET A 536       3.151   3.136   1.299  1.00  0.00           O  
ATOM    981  CB  MET A 536       5.924   4.199  -0.424  1.00  0.00           C  
ATOM    982  CG  MET A 536       5.249   5.489  -0.861  1.00  0.00           C  
ATOM    983  SD  MET A 536       5.710   6.897   0.167  1.00  0.00           S  
ATOM    984  CE  MET A 536       7.317   7.300  -0.514  1.00  0.00           C  
ATOM    985  H   MET A 536       7.363   2.794   1.121  1.00  0.00           H  
ATOM    986  HA  MET A 536       5.203   4.546   1.561  1.00  0.00           H  
ATOM    987  HB2 MET A 536       6.989   4.370  -0.388  1.00  0.00           H  
ATOM    988  HB3 MET A 536       5.714   3.440  -1.164  1.00  0.00           H  
ATOM    989  HG2 MET A 536       5.531   5.700  -1.882  1.00  0.00           H  
ATOM    990  HG3 MET A 536       4.179   5.355  -0.806  1.00  0.00           H  
ATOM    991  HE1 MET A 536       7.256   7.324  -1.592  1.00  0.00           H  
ATOM    992  HE2 MET A 536       7.629   8.268  -0.149  1.00  0.00           H  
ATOM    993  HE3 MET A 536       8.035   6.552  -0.210  1.00  0.00           H  
ATOM    994  N   MET A 537       4.376   1.714   0.058  1.00  0.00           N  
ATOM    995  CA  MET A 537       3.271   0.790  -0.171  1.00  0.00           C  
ATOM    996  C   MET A 537       2.505   0.527   1.122  1.00  0.00           C  
ATOM    997  O   MET A 537       1.279   0.407   1.115  1.00  0.00           O  
ATOM    998  CB  MET A 537       3.792  -0.528  -0.746  1.00  0.00           C  
ATOM    999  CG  MET A 537       2.790  -1.238  -1.643  1.00  0.00           C  
ATOM   1000  SD  MET A 537       3.584  -2.218  -2.931  1.00  0.00           S  
ATOM   1001  CE  MET A 537       4.264  -3.563  -1.963  1.00  0.00           C  
ATOM   1002  H   MET A 537       5.253   1.515  -0.330  1.00  0.00           H  
ATOM   1003  HA  MET A 537       2.602   1.245  -0.886  1.00  0.00           H  
ATOM   1004  HB2 MET A 537       4.682  -0.329  -1.324  1.00  0.00           H  
ATOM   1005  HB3 MET A 537       4.043  -1.190   0.070  1.00  0.00           H  
ATOM   1006  HG2 MET A 537       2.184  -1.893  -1.035  1.00  0.00           H  
ATOM   1007  HG3 MET A 537       2.159  -0.497  -2.110  1.00  0.00           H  
ATOM   1008  HE1 MET A 537       4.783  -3.163  -1.105  1.00  0.00           H  
ATOM   1009  HE2 MET A 537       3.463  -4.208  -1.631  1.00  0.00           H  
ATOM   1010  HE3 MET A 537       4.955  -4.130  -2.571  1.00  0.00           H  
ATOM   1011  N   LEU A 538       3.234   0.439   2.228  1.00  0.00           N  
ATOM   1012  CA  LEU A 538       2.623   0.189   3.529  1.00  0.00           C  
ATOM   1013  C   LEU A 538       1.791   1.387   3.979  1.00  0.00           C  
ATOM   1014  O   LEU A 538       0.647   1.236   4.408  1.00  0.00           O  
ATOM   1015  CB  LEU A 538       3.701  -0.117   4.571  1.00  0.00           C  
ATOM   1016  CG  LEU A 538       4.295  -1.525   4.527  1.00  0.00           C  
ATOM   1017  CD1 LEU A 538       5.539  -1.607   5.398  1.00  0.00           C  
ATOM   1018  CD2 LEU A 538       3.264  -2.553   4.969  1.00  0.00           C  
ATOM   1019  H   LEU A 538       4.206   0.543   2.171  1.00  0.00           H  
ATOM   1020  HA  LEU A 538       1.974  -0.668   3.432  1.00  0.00           H  
ATOM   1021  HB2 LEU A 538       4.507   0.586   4.429  1.00  0.00           H  
ATOM   1022  HB3 LEU A 538       3.265   0.029   5.549  1.00  0.00           H  
ATOM   1023  HG  LEU A 538       4.584  -1.756   3.511  1.00  0.00           H  
ATOM   1024 HD11 LEU A 538       5.383  -1.040   6.303  1.00  0.00           H  
ATOM   1025 HD12 LEU A 538       6.382  -1.200   4.860  1.00  0.00           H  
ATOM   1026 HD13 LEU A 538       5.736  -2.639   5.648  1.00  0.00           H  
ATOM   1027 HD21 LEU A 538       2.279  -2.228   4.667  1.00  0.00           H  
ATOM   1028 HD22 LEU A 538       3.295  -2.654   6.045  1.00  0.00           H  
ATOM   1029 HD23 LEU A 538       3.486  -3.506   4.511  1.00  0.00           H  
ATOM   1030  N   LYS A 539       2.373   2.577   3.875  1.00  0.00           N  
ATOM   1031  CA  LYS A 539       1.686   3.802   4.267  1.00  0.00           C  
ATOM   1032  C   LYS A 539       0.296   3.869   3.644  1.00  0.00           C  
ATOM   1033  O   LYS A 539      -0.683   4.184   4.321  1.00  0.00           O  
ATOM   1034  CB  LYS A 539       2.504   5.026   3.849  1.00  0.00           C  
ATOM   1035  CG  LYS A 539       2.178   6.277   4.646  1.00  0.00           C  
ATOM   1036  CD  LYS A 539       3.074   6.410   5.866  1.00  0.00           C  
ATOM   1037  CE  LYS A 539       2.393   7.199   6.974  1.00  0.00           C  
ATOM   1038  NZ  LYS A 539       2.977   6.895   8.310  1.00  0.00           N  
ATOM   1039  H   LYS A 539       3.288   2.633   3.526  1.00  0.00           H  
ATOM   1040  HA  LYS A 539       1.586   3.796   5.342  1.00  0.00           H  
ATOM   1041  HB2 LYS A 539       3.553   4.804   3.979  1.00  0.00           H  
ATOM   1042  HB3 LYS A 539       2.315   5.230   2.805  1.00  0.00           H  
ATOM   1043  HG2 LYS A 539       2.316   7.142   4.015  1.00  0.00           H  
ATOM   1044  HG3 LYS A 539       1.148   6.227   4.971  1.00  0.00           H  
ATOM   1045  HD2 LYS A 539       3.313   5.424   6.236  1.00  0.00           H  
ATOM   1046  HD3 LYS A 539       3.983   6.919   5.579  1.00  0.00           H  
ATOM   1047  HE2 LYS A 539       2.509   8.252   6.771  1.00  0.00           H  
ATOM   1048  HE3 LYS A 539       1.343   6.947   6.984  1.00  0.00           H  
ATOM   1049  HZ1 LYS A 539       3.982   6.645   8.212  1.00  0.00           H  
ATOM   1050  HZ2 LYS A 539       2.474   6.097   8.746  1.00  0.00           H  
ATOM   1051  HZ3 LYS A 539       2.896   7.724   8.932  1.00  0.00           H  
ATOM   1052  N   ILE A 540       0.217   3.570   2.351  1.00  0.00           N  
ATOM   1053  CA  ILE A 540      -1.055   3.594   1.639  1.00  0.00           C  
ATOM   1054  C   ILE A 540      -1.933   2.414   2.041  1.00  0.00           C  
ATOM   1055  O   ILE A 540      -3.086   2.591   2.433  1.00  0.00           O  
ATOM   1056  CB  ILE A 540      -0.845   3.566   0.113  1.00  0.00           C  
ATOM   1057  CG1 ILE A 540       0.144   4.655  -0.308  1.00  0.00           C  
ATOM   1058  CG2 ILE A 540      -2.174   3.743  -0.607  1.00  0.00           C  
ATOM   1059  CD1 ILE A 540       0.932   4.307  -1.551  1.00  0.00           C  
ATOM   1060  H   ILE A 540       1.032   3.326   1.866  1.00  0.00           H  
ATOM   1061  HA  ILE A 540      -1.563   4.512   1.896  1.00  0.00           H  
ATOM   1062  HB  ILE A 540      -0.443   2.601  -0.155  1.00  0.00           H  
ATOM   1063 HG12 ILE A 540      -0.396   5.568  -0.502  1.00  0.00           H  
ATOM   1064 HG13 ILE A 540       0.847   4.821   0.496  1.00  0.00           H  
ATOM   1065 HG21 ILE A 540      -2.172   4.683  -1.140  1.00  0.00           H  
ATOM   1066 HG22 ILE A 540      -2.313   2.934  -1.308  1.00  0.00           H  
ATOM   1067 HG23 ILE A 540      -2.977   3.739   0.113  1.00  0.00           H  
ATOM   1068 HD11 ILE A 540       1.893   4.799  -1.518  1.00  0.00           H  
ATOM   1069 HD12 ILE A 540       1.075   3.239  -1.601  1.00  0.00           H  
ATOM   1070 HD13 ILE A 540       0.389   4.639  -2.425  1.00  0.00           H  
ATOM   1071  N   ALA A 541      -1.379   1.210   1.944  1.00  0.00           N  
ATOM   1072  CA  ALA A 541      -2.110   0.001   2.302  1.00  0.00           C  
ATOM   1073  C   ALA A 541      -2.700   0.111   3.704  1.00  0.00           C  
ATOM   1074  O   ALA A 541      -3.773  -0.425   3.978  1.00  0.00           O  
ATOM   1075  CB  ALA A 541      -1.200  -1.214   2.204  1.00  0.00           C  
ATOM   1076  H   ALA A 541      -0.455   1.134   1.626  1.00  0.00           H  
ATOM   1077  HA  ALA A 541      -2.915  -0.124   1.592  1.00  0.00           H  
ATOM   1078  HB1 ALA A 541      -0.340  -1.072   2.843  1.00  0.00           H  
ATOM   1079  HB2 ALA A 541      -1.741  -2.094   2.519  1.00  0.00           H  
ATOM   1080  HB3 ALA A 541      -0.874  -1.338   1.183  1.00  0.00           H  
ATOM   1081  N   GLU A 542      -1.992   0.810   4.586  1.00  0.00           N  
ATOM   1082  CA  GLU A 542      -2.447   0.988   5.960  1.00  0.00           C  
ATOM   1083  C   GLU A 542      -3.429   2.152   6.061  1.00  0.00           C  
ATOM   1084  O   GLU A 542      -4.467   2.045   6.713  1.00  0.00           O  
ATOM   1085  CB  GLU A 542      -1.255   1.230   6.888  1.00  0.00           C  
ATOM   1086  CG  GLU A 542      -0.261   0.080   6.914  1.00  0.00           C  
ATOM   1087  CD  GLU A 542       1.043   0.452   7.594  1.00  0.00           C  
ATOM   1088  OE1 GLU A 542       1.859   1.158   6.966  1.00  0.00           O  
ATOM   1089  OE2 GLU A 542       1.245   0.036   8.754  1.00  0.00           O  
ATOM   1090  H   GLU A 542      -1.144   1.214   4.307  1.00  0.00           H  
ATOM   1091  HA  GLU A 542      -2.949   0.082   6.263  1.00  0.00           H  
ATOM   1092  HB2 GLU A 542      -0.736   2.120   6.564  1.00  0.00           H  
ATOM   1093  HB3 GLU A 542      -1.622   1.383   7.892  1.00  0.00           H  
ATOM   1094  HG2 GLU A 542      -0.703  -0.749   7.446  1.00  0.00           H  
ATOM   1095  HG3 GLU A 542      -0.048  -0.218   5.898  1.00  0.00           H  
ATOM   1096  N   GLU A 543      -3.091   3.262   5.413  1.00  0.00           N  
ATOM   1097  CA  GLU A 543      -3.942   4.446   5.431  1.00  0.00           C  
ATOM   1098  C   GLU A 543      -5.335   4.122   4.899  1.00  0.00           C  
ATOM   1099  O   GLU A 543      -6.341   4.391   5.558  1.00  0.00           O  
ATOM   1100  CB  GLU A 543      -3.314   5.566   4.599  1.00  0.00           C  
ATOM   1101  CG  GLU A 543      -2.209   6.316   5.324  1.00  0.00           C  
ATOM   1102  CD  GLU A 543      -2.745   7.369   6.274  1.00  0.00           C  
ATOM   1103  OE1 GLU A 543      -3.109   7.010   7.413  1.00  0.00           O  
ATOM   1104  OE2 GLU A 543      -2.800   8.552   5.878  1.00  0.00           O  
ATOM   1105  H   GLU A 543      -2.250   3.285   4.910  1.00  0.00           H  
ATOM   1106  HA  GLU A 543      -4.028   4.776   6.455  1.00  0.00           H  
ATOM   1107  HB2 GLU A 543      -2.900   5.139   3.697  1.00  0.00           H  
ATOM   1108  HB3 GLU A 543      -4.084   6.273   4.331  1.00  0.00           H  
ATOM   1109  HG2 GLU A 543      -1.622   5.608   5.890  1.00  0.00           H  
ATOM   1110  HG3 GLU A 543      -1.579   6.799   4.592  1.00  0.00           H  
ATOM   1111  N   LEU A 544      -5.387   3.546   3.704  1.00  0.00           N  
ATOM   1112  CA  LEU A 544      -6.656   3.186   3.082  1.00  0.00           C  
ATOM   1113  C   LEU A 544      -7.552   4.410   2.926  1.00  0.00           C  
ATOM   1114  O   LEU A 544      -8.717   4.413   3.326  1.00  0.00           O  
ATOM   1115  CB  LEU A 544      -7.370   2.120   3.914  1.00  0.00           C  
ATOM   1116  CG  LEU A 544      -6.658   0.772   4.032  1.00  0.00           C  
ATOM   1117  CD1 LEU A 544      -7.587  -0.271   4.634  1.00  0.00           C  
ATOM   1118  CD2 LEU A 544      -6.151   0.316   2.672  1.00  0.00           C  
ATOM   1119  H   LEU A 544      -4.552   3.357   3.227  1.00  0.00           H  
ATOM   1120  HA  LEU A 544      -6.443   2.784   2.103  1.00  0.00           H  
ATOM   1121  HB2 LEU A 544      -7.502   2.512   4.911  1.00  0.00           H  
ATOM   1122  HB3 LEU A 544      -8.339   1.946   3.467  1.00  0.00           H  
ATOM   1123  HG  LEU A 544      -5.806   0.878   4.689  1.00  0.00           H  
ATOM   1124 HD11 LEU A 544      -8.551  -0.216   4.153  1.00  0.00           H  
ATOM   1125 HD12 LEU A 544      -7.701  -0.085   5.692  1.00  0.00           H  
ATOM   1126 HD13 LEU A 544      -7.166  -1.256   4.486  1.00  0.00           H  
ATOM   1127 HD21 LEU A 544      -6.986   0.207   1.995  1.00  0.00           H  
ATOM   1128 HD22 LEU A 544      -5.646  -0.634   2.776  1.00  0.00           H  
ATOM   1129 HD23 LEU A 544      -5.463   1.050   2.280  1.00  0.00           H  
ATOM   1130  N   PRO A 545      -7.000   5.476   2.327  1.00  0.00           N  
ATOM   1131  CA  PRO A 545      -7.732   6.726   2.102  1.00  0.00           C  
ATOM   1132  C   PRO A 545      -8.823   6.576   1.046  1.00  0.00           C  
ATOM   1133  O   PRO A 545      -8.605   5.972  -0.004  1.00  0.00           O  
ATOM   1134  CB  PRO A 545      -6.647   7.690   1.617  1.00  0.00           C  
ATOM   1135  CG  PRO A 545      -5.600   6.814   1.021  1.00  0.00           C  
ATOM   1136  CD  PRO A 545      -5.617   5.543   1.825  1.00  0.00           C  
ATOM   1137  HA  PRO A 545      -8.168   7.101   3.016  1.00  0.00           H  
ATOM   1138  HB2 PRO A 545      -7.064   8.365   0.882  1.00  0.00           H  
ATOM   1139  HB3 PRO A 545      -6.262   8.254   2.453  1.00  0.00           H  
ATOM   1140  HG2 PRO A 545      -5.837   6.608  -0.011  1.00  0.00           H  
ATOM   1141  HG3 PRO A 545      -4.635   7.292   1.098  1.00  0.00           H  
ATOM   1142  HD2 PRO A 545      -5.394   4.695   1.195  1.00  0.00           H  
ATOM   1143  HD3 PRO A 545      -4.913   5.604   2.642  1.00  0.00           H  
ATOM   1144  N   LYS A 546      -9.996   7.130   1.332  1.00  0.00           N  
ATOM   1145  CA  LYS A 546     -11.121   7.060   0.407  1.00  0.00           C  
ATOM   1146  C   LYS A 546     -10.836   7.864  -0.858  1.00  0.00           C  
ATOM   1147  O   LYS A 546     -11.134   7.419  -1.966  1.00  0.00           O  
ATOM   1148  CB  LYS A 546     -12.394   7.580   1.079  1.00  0.00           C  
ATOM   1149  CG  LYS A 546     -12.354   9.067   1.386  1.00  0.00           C  
ATOM   1150  CD  LYS A 546     -13.504   9.481   2.289  1.00  0.00           C  
ATOM   1151  CE  LYS A 546     -14.728   9.889   1.482  1.00  0.00           C  
ATOM   1152  NZ  LYS A 546     -14.509  11.168   0.752  1.00  0.00           N  
ATOM   1153  H   LYS A 546     -10.108   7.598   2.186  1.00  0.00           H  
ATOM   1154  HA  LYS A 546     -11.264   6.025   0.136  1.00  0.00           H  
ATOM   1155  HB2 LYS A 546     -13.234   7.391   0.427  1.00  0.00           H  
ATOM   1156  HB3 LYS A 546     -12.541   7.046   2.006  1.00  0.00           H  
ATOM   1157  HG2 LYS A 546     -11.422   9.300   1.879  1.00  0.00           H  
ATOM   1158  HG3 LYS A 546     -12.420   9.619   0.459  1.00  0.00           H  
ATOM   1159  HD2 LYS A 546     -13.768   8.649   2.925  1.00  0.00           H  
ATOM   1160  HD3 LYS A 546     -13.190  10.317   2.898  1.00  0.00           H  
ATOM   1161  HE2 LYS A 546     -14.948   9.110   0.768  1.00  0.00           H  
ATOM   1162  HE3 LYS A 546     -15.564  10.006   2.156  1.00  0.00           H  
ATOM   1163  HZ1 LYS A 546     -15.390  11.468   0.286  1.00  0.00           H  
ATOM   1164  HZ2 LYS A 546     -13.772  11.045   0.029  1.00  0.00           H  
ATOM   1165  HZ3 LYS A 546     -14.210  11.911   1.415  1.00  0.00           H  
ATOM   1166  N   GLU A 547     -10.257   9.047  -0.684  1.00  0.00           N  
ATOM   1167  CA  GLU A 547      -9.932   9.912  -1.812  1.00  0.00           C  
ATOM   1168  C   GLU A 547      -8.515   9.645  -2.311  1.00  0.00           C  
ATOM   1169  O   GLU A 547      -7.678   9.078  -1.608  1.00  0.00           O  
ATOM   1170  CB  GLU A 547     -10.076  11.382  -1.416  1.00  0.00           C  
ATOM   1171  CG  GLU A 547     -11.472  11.940  -1.642  1.00  0.00           C  
ATOM   1172  CD  GLU A 547     -11.657  12.497  -3.040  1.00  0.00           C  
ATOM   1173  OE1 GLU A 547     -11.862  11.696  -3.976  1.00  0.00           O  
ATOM   1174  OE2 GLU A 547     -11.597  13.734  -3.199  1.00  0.00           O  
ATOM   1175  H   GLU A 547     -10.044   9.347   0.225  1.00  0.00           H  
ATOM   1176  HA  GLU A 547     -10.628   9.693  -2.608  1.00  0.00           H  
ATOM   1177  HB2 GLU A 547      -9.835  11.485  -0.368  1.00  0.00           H  
ATOM   1178  HB3 GLU A 547      -9.379  11.969  -1.995  1.00  0.00           H  
ATOM   1179  HG2 GLU A 547     -12.191  11.149  -1.489  1.00  0.00           H  
ATOM   1180  HG3 GLU A 547     -11.650  12.730  -0.928  1.00  0.00           H  
ATOM   1181  N   PRO A 548      -8.237  10.062  -3.556  1.00  0.00           N  
ATOM   1182  CA  PRO A 548      -6.923   9.879  -4.177  1.00  0.00           C  
ATOM   1183  C   PRO A 548      -5.853  10.758  -3.539  1.00  0.00           C  
ATOM   1184  O   PRO A 548      -4.669  10.637  -3.853  1.00  0.00           O  
ATOM   1185  CB  PRO A 548      -7.157  10.293  -5.632  1.00  0.00           C  
ATOM   1186  CG  PRO A 548      -8.315  11.229  -5.577  1.00  0.00           C  
ATOM   1187  CD  PRO A 548      -9.186  10.744  -4.451  1.00  0.00           C  
ATOM   1188  HA  PRO A 548      -6.607   8.847  -4.141  1.00  0.00           H  
ATOM   1189  HB2 PRO A 548      -6.273  10.781  -6.017  1.00  0.00           H  
ATOM   1190  HB3 PRO A 548      -7.382   9.421  -6.227  1.00  0.00           H  
ATOM   1191  HG2 PRO A 548      -7.969  12.231  -5.378  1.00  0.00           H  
ATOM   1192  HG3 PRO A 548      -8.858  11.196  -6.511  1.00  0.00           H  
ATOM   1193  HD2 PRO A 548      -9.656  11.578  -3.952  1.00  0.00           H  
ATOM   1194  HD3 PRO A 548      -9.931  10.054  -4.820  1.00  0.00           H  
ATOM   1195  N   GLN A 549      -6.277  11.643  -2.642  1.00  0.00           N  
ATOM   1196  CA  GLN A 549      -5.354  12.542  -1.961  1.00  0.00           C  
ATOM   1197  C   GLN A 549      -4.501  11.783  -0.950  1.00  0.00           C  
ATOM   1198  O   GLN A 549      -3.277  11.903  -0.941  1.00  0.00           O  
ATOM   1199  CB  GLN A 549      -6.125  13.661  -1.257  1.00  0.00           C  
ATOM   1200  CG  GLN A 549      -5.345  14.962  -1.150  1.00  0.00           C  
ATOM   1201  CD  GLN A 549      -6.247  16.178  -1.081  1.00  0.00           C  
ATOM   1202  OE1 GLN A 549      -7.285  16.234  -1.741  1.00  0.00           O  
ATOM   1203  NE2 GLN A 549      -5.855  17.162  -0.279  1.00  0.00           N  
ATOM   1204  H   GLN A 549      -7.233  11.692  -2.435  1.00  0.00           H  
ATOM   1205  HA  GLN A 549      -4.705  12.978  -2.705  1.00  0.00           H  
ATOM   1206  HB2 GLN A 549      -7.034  13.855  -1.806  1.00  0.00           H  
ATOM   1207  HB3 GLN A 549      -6.378  13.335  -0.259  1.00  0.00           H  
ATOM   1208  HG2 GLN A 549      -4.740  14.931  -0.256  1.00  0.00           H  
ATOM   1209  HG3 GLN A 549      -4.705  15.055  -2.014  1.00  0.00           H  
ATOM   1210 HE21 GLN A 549      -5.016  17.049   0.215  1.00  0.00           H  
ATOM   1211 HE22 GLN A 549      -6.419  17.960  -0.216  1.00  0.00           H  
ATOM   1212  N   GLY A 550      -5.157  11.001  -0.097  1.00  0.00           N  
ATOM   1213  CA  GLY A 550      -4.443  10.234   0.906  1.00  0.00           C  
ATOM   1214  C   GLY A 550      -3.270   9.470   0.326  1.00  0.00           C  
ATOM   1215  O   GLY A 550      -2.261   9.262   1.001  1.00  0.00           O  
ATOM   1216  H   GLY A 550      -6.134  10.945  -0.151  1.00  0.00           H  
ATOM   1217  HA2 GLY A 550      -4.079  10.909   1.667  1.00  0.00           H  
ATOM   1218  HA3 GLY A 550      -5.126   9.532   1.360  1.00  0.00           H  
ATOM   1219  N   ILE A 551      -3.402   9.049  -0.928  1.00  0.00           N  
ATOM   1220  CA  ILE A 551      -2.344   8.303  -1.598  1.00  0.00           C  
ATOM   1221  C   ILE A 551      -1.179   9.214  -1.968  1.00  0.00           C  
ATOM   1222  O   ILE A 551      -0.029   8.777  -2.020  1.00  0.00           O  
ATOM   1223  CB  ILE A 551      -2.864   7.610  -2.871  1.00  0.00           C  
ATOM   1224  CG1 ILE A 551      -4.033   6.683  -2.532  1.00  0.00           C  
ATOM   1225  CG2 ILE A 551      -1.744   6.834  -3.547  1.00  0.00           C  
ATOM   1226  CD1 ILE A 551      -5.390   7.320  -2.738  1.00  0.00           C  
ATOM   1227  H   ILE A 551      -4.229   9.247  -1.413  1.00  0.00           H  
ATOM   1228  HA  ILE A 551      -1.991   7.542  -0.917  1.00  0.00           H  
ATOM   1229  HB  ILE A 551      -3.205   8.372  -3.555  1.00  0.00           H  
ATOM   1230 HG12 ILE A 551      -3.981   5.805  -3.156  1.00  0.00           H  
ATOM   1231 HG13 ILE A 551      -3.959   6.387  -1.495  1.00  0.00           H  
ATOM   1232 HG21 ILE A 551      -0.845   7.432  -3.554  1.00  0.00           H  
ATOM   1233 HG22 ILE A 551      -1.562   5.919  -3.003  1.00  0.00           H  
ATOM   1234 HG23 ILE A 551      -2.029   6.599  -4.561  1.00  0.00           H  
ATOM   1235 HD11 ILE A 551      -5.292   8.395  -2.707  1.00  0.00           H  
ATOM   1236 HD12 ILE A 551      -5.786   7.021  -3.697  1.00  0.00           H  
ATOM   1237 HD13 ILE A 551      -6.061   6.998  -1.955  1.00  0.00           H  
ATOM   1238  N   ILE A 552      -1.484  10.482  -2.224  1.00  0.00           N  
ATOM   1239  CA  ILE A 552      -0.461  11.455  -2.587  1.00  0.00           C  
ATOM   1240  C   ILE A 552       0.319  11.916  -1.360  1.00  0.00           C  
ATOM   1241  O   ILE A 552       1.514  12.195  -1.441  1.00  0.00           O  
ATOM   1242  CB  ILE A 552      -1.075  12.683  -3.283  1.00  0.00           C  
ATOM   1243  CG1 ILE A 552      -1.862  12.254  -4.523  1.00  0.00           C  
ATOM   1244  CG2 ILE A 552       0.014  13.678  -3.658  1.00  0.00           C  
ATOM   1245  CD1 ILE A 552      -2.480  13.410  -5.277  1.00  0.00           C  
ATOM   1246  H   ILE A 552      -2.418  10.769  -2.167  1.00  0.00           H  
ATOM   1247  HA  ILE A 552       0.222  10.979  -3.276  1.00  0.00           H  
ATOM   1248  HB  ILE A 552      -1.745  13.165  -2.589  1.00  0.00           H  
ATOM   1249 HG12 ILE A 552      -1.202  11.734  -5.199  1.00  0.00           H  
ATOM   1250 HG13 ILE A 552      -2.658  11.589  -4.222  1.00  0.00           H  
ATOM   1251 HG21 ILE A 552       0.704  13.214  -4.347  1.00  0.00           H  
ATOM   1252 HG22 ILE A 552      -0.435  14.542  -4.127  1.00  0.00           H  
ATOM   1253 HG23 ILE A 552       0.544  13.985  -2.769  1.00  0.00           H  
ATOM   1254 HD11 ILE A 552      -3.144  13.030  -6.039  1.00  0.00           H  
ATOM   1255 HD12 ILE A 552      -3.036  14.032  -4.591  1.00  0.00           H  
ATOM   1256 HD13 ILE A 552      -1.699  13.996  -5.741  1.00  0.00           H  
ATOM   1257  N   ALA A 553      -0.367  11.993  -0.224  1.00  0.00           N  
ATOM   1258  CA  ALA A 553       0.261  12.416   1.021  1.00  0.00           C  
ATOM   1259  C   ALA A 553       1.237  11.361   1.530  1.00  0.00           C  
ATOM   1260  O   ALA A 553       2.359  11.679   1.925  1.00  0.00           O  
ATOM   1261  CB  ALA A 553      -0.797  12.710   2.073  1.00  0.00           C  
ATOM   1262  H   ALA A 553      -1.318  11.757  -0.224  1.00  0.00           H  
ATOM   1263  HA  ALA A 553       0.804  13.330   0.826  1.00  0.00           H  
ATOM   1264  HB1 ALA A 553      -0.682  12.025   2.900  1.00  0.00           H  
ATOM   1265  HB2 ALA A 553      -0.682  13.724   2.426  1.00  0.00           H  
ATOM   1266  HB3 ALA A 553      -1.779  12.589   1.640  1.00  0.00           H  
ATOM   1267  N   CYS A 554       0.803  10.106   1.517  1.00  0.00           N  
ATOM   1268  CA  CYS A 554       1.639   9.003   1.980  1.00  0.00           C  
ATOM   1269  C   CYS A 554       3.088   9.201   1.548  1.00  0.00           C  
ATOM   1270  O   CYS A 554       4.015   8.763   2.230  1.00  0.00           O  
ATOM   1271  CB  CYS A 554       1.110   7.674   1.439  1.00  0.00           C  
ATOM   1272  SG  CYS A 554       1.645   7.297  -0.247  1.00  0.00           S  
ATOM   1273  H   CYS A 554      -0.101   9.915   1.190  1.00  0.00           H  
ATOM   1274  HA  CYS A 554       1.597   8.986   3.058  1.00  0.00           H  
ATOM   1275  HB2 CYS A 554       1.452   6.873   2.078  1.00  0.00           H  
ATOM   1276  HB3 CYS A 554       0.031   7.695   1.446  1.00  0.00           H  
ATOM   1277  HG  CYS A 554       1.434   8.372  -0.992  1.00  0.00           H  
ATOM   1278  N   CYS A 555       3.276   9.863   0.411  1.00  0.00           N  
ATOM   1279  CA  CYS A 555       4.613  10.117  -0.114  1.00  0.00           C  
ATOM   1280  C   CYS A 555       5.024  11.566   0.125  1.00  0.00           C  
ATOM   1281  O   CYS A 555       4.177  12.448   0.261  1.00  0.00           O  
ATOM   1282  CB  CYS A 555       4.666   9.799  -1.608  1.00  0.00           C  
ATOM   1283  SG  CYS A 555       3.137  10.175  -2.498  1.00  0.00           S  
ATOM   1284  H   CYS A 555       2.498  10.188  -0.088  1.00  0.00           H  
ATOM   1285  HA  CYS A 555       5.302   9.470   0.408  1.00  0.00           H  
ATOM   1286  HB2 CYS A 555       5.459  10.373  -2.064  1.00  0.00           H  
ATOM   1287  HB3 CYS A 555       4.873   8.747  -1.738  1.00  0.00           H  
ATOM   1288  HG  CYS A 555       2.461   9.045  -2.644  1.00  0.00           H  
ATOM   1289  N   ASN A 556       6.331  11.804   0.176  1.00  0.00           N  
ATOM   1290  CA  ASN A 556       6.855  13.147   0.401  1.00  0.00           C  
ATOM   1291  C   ASN A 556       8.373  13.170   0.252  1.00  0.00           C  
ATOM   1292  O   ASN A 556       9.114  12.691   1.111  1.00  0.00           O  
ATOM   1293  CB  ASN A 556       6.460  13.644   1.793  1.00  0.00           C  
ATOM   1294  CG  ASN A 556       7.240  14.877   2.209  1.00  0.00           C  
ATOM   1295  OD1 ASN A 556       7.884  14.893   3.258  1.00  0.00           O  
ATOM   1296  ND2 ASN A 556       7.185  15.918   1.386  1.00  0.00           N  
ATOM   1297  H   ASN A 556       6.958  11.060   0.061  1.00  0.00           H  
ATOM   1298  HA  ASN A 556       6.422  13.800  -0.341  1.00  0.00           H  
ATOM   1299  HB2 ASN A 556       5.408  13.890   1.796  1.00  0.00           H  
ATOM   1300  HB3 ASN A 556       6.645  12.863   2.514  1.00  0.00           H  
ATOM   1301 HD21 ASN A 556       6.651  15.833   0.567  1.00  0.00           H  
ATOM   1302 HD22 ASN A 556       7.680  16.727   1.630  1.00  0.00           H  
ATOM   1303  N   PRO A 557       8.849  13.741  -0.864  1.00  0.00           N  
ATOM   1304  CA  PRO A 557       7.978  14.314  -1.894  1.00  0.00           C  
ATOM   1305  C   PRO A 557       7.200  13.246  -2.655  1.00  0.00           C  
ATOM   1306  O   PRO A 557       7.364  12.051  -2.410  1.00  0.00           O  
ATOM   1307  CB  PRO A 557       8.956  15.031  -2.828  1.00  0.00           C  
ATOM   1308  CG  PRO A 557      10.249  14.315  -2.644  1.00  0.00           C  
ATOM   1309  CD  PRO A 557      10.276  13.871  -1.207  1.00  0.00           C  
ATOM   1310  HA  PRO A 557       7.287  15.031  -1.475  1.00  0.00           H  
ATOM   1311  HB2 PRO A 557       8.604  14.957  -3.848  1.00  0.00           H  
ATOM   1312  HB3 PRO A 557       9.036  16.069  -2.544  1.00  0.00           H  
ATOM   1313  HG2 PRO A 557      10.293  13.460  -3.301  1.00  0.00           H  
ATOM   1314  HG3 PRO A 557      11.072  14.986  -2.843  1.00  0.00           H  
ATOM   1315  HD2 PRO A 557      10.782  12.922  -1.115  1.00  0.00           H  
ATOM   1316  HD3 PRO A 557      10.753  14.617  -0.590  1.00  0.00           H  
ATOM   1317  N   VAL A 558       6.351  13.685  -3.580  1.00  0.00           N  
ATOM   1318  CA  VAL A 558       5.549  12.766  -4.378  1.00  0.00           C  
ATOM   1319  C   VAL A 558       6.155  12.568  -5.763  1.00  0.00           C  
ATOM   1320  O   VAL A 558       6.380  13.519  -6.512  1.00  0.00           O  
ATOM   1321  CB  VAL A 558       4.102  13.272  -4.531  1.00  0.00           C  
ATOM   1322  CG1 VAL A 558       3.295  12.325  -5.406  1.00  0.00           C  
ATOM   1323  CG2 VAL A 558       3.449  13.437  -3.167  1.00  0.00           C  
ATOM   1324  H   VAL A 558       6.264  14.649  -3.729  1.00  0.00           H  
ATOM   1325  HA  VAL A 558       5.523  11.814  -3.867  1.00  0.00           H  
ATOM   1326  HB  VAL A 558       4.129  14.238  -5.013  1.00  0.00           H  
ATOM   1327 HG11 VAL A 558       2.397  12.030  -4.883  1.00  0.00           H  
ATOM   1328 HG12 VAL A 558       3.029  12.824  -6.327  1.00  0.00           H  
ATOM   1329 HG13 VAL A 558       3.886  11.449  -5.629  1.00  0.00           H  
ATOM   1330 HG21 VAL A 558       2.379  13.332  -3.266  1.00  0.00           H  
ATOM   1331 HG22 VAL A 558       3.824  12.680  -2.493  1.00  0.00           H  
ATOM   1332 HG23 VAL A 558       3.681  14.415  -2.773  1.00  0.00           H  
ATOM   1333  N   PRO A 559       6.426  11.302  -6.114  1.00  0.00           N  
ATOM   1334  CA  PRO A 559       7.009  10.948  -7.412  1.00  0.00           C  
ATOM   1335  C   PRO A 559       6.033  11.162  -8.564  1.00  0.00           C  
ATOM   1336  O   PRO A 559       4.824  11.289  -8.369  1.00  0.00           O  
ATOM   1337  CB  PRO A 559       7.339   9.461  -7.259  1.00  0.00           C  
ATOM   1338  CG  PRO A 559       6.394   8.969  -6.218  1.00  0.00           C  
ATOM   1339  CD  PRO A 559       6.184  10.119  -5.272  1.00  0.00           C  
ATOM   1340  HA  PRO A 559       7.917  11.502  -7.603  1.00  0.00           H  
ATOM   1341  HB2 PRO A 559       7.186   8.957  -8.203  1.00  0.00           H  
ATOM   1342  HB3 PRO A 559       8.366   9.347  -6.946  1.00  0.00           H  
ATOM   1343  HG2 PRO A 559       5.459   8.685  -6.676  1.00  0.00           H  
ATOM   1344  HG3 PRO A 559       6.828   8.129  -5.696  1.00  0.00           H  
ATOM   1345  HD2 PRO A 559       5.173  10.116  -4.893  1.00  0.00           H  
ATOM   1346  HD3 PRO A 559       6.894  10.073  -4.460  1.00  0.00           H  
ATOM   1347  N   PRO A 560       6.567  11.203  -9.793  1.00  0.00           N  
ATOM   1348  CA  PRO A 560       5.760  11.400 -11.001  1.00  0.00           C  
ATOM   1349  C   PRO A 560       4.883  10.193 -11.315  1.00  0.00           C  
ATOM   1350  O   PRO A 560       4.108  10.208 -12.274  1.00  0.00           O  
ATOM   1351  CB  PRO A 560       6.807  11.600 -12.099  1.00  0.00           C  
ATOM   1352  CG  PRO A 560       8.023  10.902 -11.595  1.00  0.00           C  
ATOM   1353  CD  PRO A 560       8.000  11.058 -10.100  1.00  0.00           C  
ATOM   1354  HA  PRO A 560       5.142  12.283 -10.925  1.00  0.00           H  
ATOM   1355  HB2 PRO A 560       6.453  11.163 -13.022  1.00  0.00           H  
ATOM   1356  HB3 PRO A 560       6.989  12.655 -12.241  1.00  0.00           H  
ATOM   1357  HG2 PRO A 560       7.984   9.857 -11.863  1.00  0.00           H  
ATOM   1358  HG3 PRO A 560       8.908  11.364 -12.007  1.00  0.00           H  
ATOM   1359  HD2 PRO A 560       8.410  10.181  -9.622  1.00  0.00           H  
ATOM   1360  HD3 PRO A 560       8.548  11.941  -9.805  1.00  0.00           H  
ATOM   1361  N   LEU A 561       5.007   9.149 -10.503  1.00  0.00           N  
ATOM   1362  CA  LEU A 561       4.225   7.933 -10.695  1.00  0.00           C  
ATOM   1363  C   LEU A 561       2.945   7.973  -9.865  1.00  0.00           C  
ATOM   1364  O   LEU A 561       1.847   8.108 -10.404  1.00  0.00           O  
ATOM   1365  CB  LEU A 561       5.054   6.705 -10.316  1.00  0.00           C  
ATOM   1366  CG  LEU A 561       6.222   6.371 -11.245  1.00  0.00           C  
ATOM   1367  CD1 LEU A 561       6.977   5.153 -10.736  1.00  0.00           C  
ATOM   1368  CD2 LEU A 561       5.725   6.138 -12.664  1.00  0.00           C  
ATOM   1369  H   LEU A 561       5.640   9.196  -9.757  1.00  0.00           H  
ATOM   1370  HA  LEU A 561       3.960   7.871 -11.740  1.00  0.00           H  
ATOM   1371  HB2 LEU A 561       5.454   6.868  -9.328  1.00  0.00           H  
ATOM   1372  HB3 LEU A 561       4.390   5.852 -10.298  1.00  0.00           H  
ATOM   1373  HG  LEU A 561       6.909   7.206 -11.263  1.00  0.00           H  
ATOM   1374 HD11 LEU A 561       7.850   4.989 -11.350  1.00  0.00           H  
ATOM   1375 HD12 LEU A 561       6.335   4.286 -10.783  1.00  0.00           H  
ATOM   1376 HD13 LEU A 561       7.282   5.320  -9.714  1.00  0.00           H  
ATOM   1377 HD21 LEU A 561       5.922   7.015 -13.263  1.00  0.00           H  
ATOM   1378 HD22 LEU A 561       4.662   5.946 -12.646  1.00  0.00           H  
ATOM   1379 HD23 LEU A 561       6.237   5.289 -13.091  1.00  0.00           H  
ATOM   1380  N   VAL A 562       3.096   7.856  -8.549  1.00  0.00           N  
ATOM   1381  CA  VAL A 562       1.953   7.882  -7.644  1.00  0.00           C  
ATOM   1382  C   VAL A 562       0.936   8.934  -8.072  1.00  0.00           C  
ATOM   1383  O   VAL A 562      -0.272   8.716  -7.986  1.00  0.00           O  
ATOM   1384  CB  VAL A 562       2.391   8.166  -6.195  1.00  0.00           C  
ATOM   1385  CG1 VAL A 562       1.179   8.292  -5.285  1.00  0.00           C  
ATOM   1386  CG2 VAL A 562       3.330   7.077  -5.699  1.00  0.00           C  
ATOM   1387  H   VAL A 562       3.997   7.751  -8.179  1.00  0.00           H  
ATOM   1388  HA  VAL A 562       1.483   6.909  -7.672  1.00  0.00           H  
ATOM   1389  HB  VAL A 562       2.924   9.106  -6.180  1.00  0.00           H  
ATOM   1390 HG11 VAL A 562       1.470   8.769  -4.361  1.00  0.00           H  
ATOM   1391 HG12 VAL A 562       0.421   8.886  -5.775  1.00  0.00           H  
ATOM   1392 HG13 VAL A 562       0.784   7.309  -5.074  1.00  0.00           H  
ATOM   1393 HG21 VAL A 562       3.378   6.284  -6.431  1.00  0.00           H  
ATOM   1394 HG22 VAL A 562       4.316   7.491  -5.551  1.00  0.00           H  
ATOM   1395 HG23 VAL A 562       2.961   6.682  -4.764  1.00  0.00           H  
ATOM   1396  N   ARG A 563       1.434  10.077  -8.534  1.00  0.00           N  
ATOM   1397  CA  ARG A 563       0.570  11.164  -8.976  1.00  0.00           C  
ATOM   1398  C   ARG A 563      -0.098  10.823 -10.305  1.00  0.00           C  
ATOM   1399  O   ARG A 563      -1.302  11.017 -10.473  1.00  0.00           O  
ATOM   1400  CB  ARG A 563       1.373  12.459  -9.114  1.00  0.00           C  
ATOM   1401  CG  ARG A 563       0.507  13.705  -9.205  1.00  0.00           C  
ATOM   1402  CD  ARG A 563      -0.146  14.029  -7.871  1.00  0.00           C  
ATOM   1403  NE  ARG A 563      -1.229  14.998  -8.013  1.00  0.00           N  
ATOM   1404  CZ  ARG A 563      -1.035  16.309  -8.106  1.00  0.00           C  
ATOM   1405  NH1 ARG A 563       0.194  16.804  -8.074  1.00  0.00           N  
ATOM   1406  NH2 ARG A 563      -2.072  17.127  -8.233  1.00  0.00           N  
ATOM   1407  H   ARG A 563       2.407  10.191  -8.579  1.00  0.00           H  
ATOM   1408  HA  ARG A 563      -0.196  11.304  -8.227  1.00  0.00           H  
ATOM   1409  HB2 ARG A 563       2.021  12.560  -8.256  1.00  0.00           H  
ATOM   1410  HB3 ARG A 563       1.977  12.400 -10.006  1.00  0.00           H  
ATOM   1411  HG2 ARG A 563       1.125  14.540  -9.503  1.00  0.00           H  
ATOM   1412  HG3 ARG A 563      -0.263  13.543  -9.944  1.00  0.00           H  
ATOM   1413  HD2 ARG A 563      -0.544  13.118  -7.449  1.00  0.00           H  
ATOM   1414  HD3 ARG A 563       0.603  14.435  -7.208  1.00  0.00           H  
ATOM   1415  HE  ARG A 563      -2.146  14.654  -8.039  1.00  0.00           H  
ATOM   1416 HH11 ARG A 563       0.978  16.190  -7.979  1.00  0.00           H  
ATOM   1417 HH12 ARG A 563       0.338  17.792  -8.145  1.00  0.00           H  
ATOM   1418 HH21 ARG A 563      -3.000  16.757  -8.259  1.00  0.00           H  
ATOM   1419 HH22 ARG A 563      -1.925  18.113  -8.303  1.00  0.00           H  
ATOM   1420  N   GLN A 564       0.692  10.314 -11.244  1.00  0.00           N  
ATOM   1421  CA  GLN A 564       0.178   9.948 -12.559  1.00  0.00           C  
ATOM   1422  C   GLN A 564      -0.865   8.841 -12.445  1.00  0.00           C  
ATOM   1423  O   GLN A 564      -2.000   8.996 -12.896  1.00  0.00           O  
ATOM   1424  CB  GLN A 564       1.321   9.497 -13.470  1.00  0.00           C  
ATOM   1425  CG  GLN A 564       1.958  10.632 -14.254  1.00  0.00           C  
ATOM   1426  CD  GLN A 564       2.766  10.142 -15.439  1.00  0.00           C  
ATOM   1427  OE1 GLN A 564       2.209   9.691 -16.441  1.00  0.00           O  
ATOM   1428  NE2 GLN A 564       4.086  10.228 -15.332  1.00  0.00           N  
ATOM   1429  H   GLN A 564       1.643  10.184 -11.050  1.00  0.00           H  
ATOM   1430  HA  GLN A 564      -0.289  10.822 -12.987  1.00  0.00           H  
ATOM   1431  HB2 GLN A 564       2.085   9.032 -12.865  1.00  0.00           H  
ATOM   1432  HB3 GLN A 564       0.939   8.772 -14.174  1.00  0.00           H  
ATOM   1433  HG2 GLN A 564       1.177  11.285 -14.616  1.00  0.00           H  
ATOM   1434  HG3 GLN A 564       2.611  11.185 -13.595  1.00  0.00           H  
ATOM   1435 HE21 GLN A 564       4.460  10.597 -14.504  1.00  0.00           H  
ATOM   1436 HE22 GLN A 564       4.633   9.917 -16.083  1.00  0.00           H  
ATOM   1437  N   GLN A 565      -0.472   7.724 -11.841  1.00  0.00           N  
ATOM   1438  CA  GLN A 565      -1.373   6.591 -11.670  1.00  0.00           C  
ATOM   1439  C   GLN A 565      -2.236   6.764 -10.425  1.00  0.00           C  
ATOM   1440  O   GLN A 565      -2.868   5.816  -9.958  1.00  0.00           O  
ATOM   1441  CB  GLN A 565      -0.577   5.288 -11.575  1.00  0.00           C  
ATOM   1442  CG  GLN A 565       0.563   5.198 -12.578  1.00  0.00           C  
ATOM   1443  CD  GLN A 565       1.024   3.772 -12.810  1.00  0.00           C  
ATOM   1444  OE1 GLN A 565       1.907   3.272 -12.113  1.00  0.00           O  
ATOM   1445  NE2 GLN A 565       0.427   3.110 -13.794  1.00  0.00           N  
ATOM   1446  H   GLN A 565       0.445   7.661 -11.503  1.00  0.00           H  
ATOM   1447  HA  GLN A 565      -2.017   6.546 -12.535  1.00  0.00           H  
ATOM   1448  HB2 GLN A 565      -0.162   5.205 -10.582  1.00  0.00           H  
ATOM   1449  HB3 GLN A 565      -1.246   4.458 -11.748  1.00  0.00           H  
ATOM   1450  HG2 GLN A 565       0.231   5.610 -13.519  1.00  0.00           H  
ATOM   1451  HG3 GLN A 565       1.397   5.775 -12.207  1.00  0.00           H  
ATOM   1452 HE21 GLN A 565      -0.268   3.573 -14.308  1.00  0.00           H  
ATOM   1453 HE22 GLN A 565       0.705   2.187 -13.967  1.00  0.00           H  
ATOM   1454  N   ILE A 566      -2.258   7.981  -9.891  1.00  0.00           N  
ATOM   1455  CA  ILE A 566      -3.044   8.279  -8.700  1.00  0.00           C  
ATOM   1456  C   ILE A 566      -4.461   7.729  -8.825  1.00  0.00           C  
ATOM   1457  O   ILE A 566      -5.069   7.323  -7.837  1.00  0.00           O  
ATOM   1458  CB  ILE A 566      -3.114   9.794  -8.436  1.00  0.00           C  
ATOM   1459  CG1 ILE A 566      -3.639  10.064  -7.024  1.00  0.00           C  
ATOM   1460  CG2 ILE A 566      -3.996  10.472  -9.474  1.00  0.00           C  
ATOM   1461  CD1 ILE A 566      -2.975   9.218  -5.961  1.00  0.00           C  
ATOM   1462  H   ILE A 566      -1.733   8.696 -10.308  1.00  0.00           H  
ATOM   1463  HA  ILE A 566      -2.560   7.808  -7.856  1.00  0.00           H  
ATOM   1464  HB  ILE A 566      -2.118  10.199  -8.526  1.00  0.00           H  
ATOM   1465 HG12 ILE A 566      -3.471  11.100  -6.776  1.00  0.00           H  
ATOM   1466 HG13 ILE A 566      -4.700   9.860  -6.998  1.00  0.00           H  
ATOM   1467 HG21 ILE A 566      -4.990  10.602  -9.072  1.00  0.00           H  
ATOM   1468 HG22 ILE A 566      -3.581  11.437  -9.723  1.00  0.00           H  
ATOM   1469 HG23 ILE A 566      -4.044   9.860 -10.361  1.00  0.00           H  
ATOM   1470 HD11 ILE A 566      -3.030   9.727  -5.009  1.00  0.00           H  
ATOM   1471 HD12 ILE A 566      -3.479   8.266  -5.891  1.00  0.00           H  
ATOM   1472 HD13 ILE A 566      -1.939   9.059  -6.223  1.00  0.00           H  
ATOM   1473  N   ASN A 567      -4.980   7.719 -10.049  1.00  0.00           N  
ATOM   1474  CA  ASN A 567      -6.325   7.219 -10.305  1.00  0.00           C  
ATOM   1475  C   ASN A 567      -6.420   5.729  -9.991  1.00  0.00           C  
ATOM   1476  O   ASN A 567      -7.298   5.296  -9.245  1.00  0.00           O  
ATOM   1477  CB  ASN A 567      -6.718   7.470 -11.762  1.00  0.00           C  
ATOM   1478  CG  ASN A 567      -6.432   8.894 -12.200  1.00  0.00           C  
ATOM   1479  OD1 ASN A 567      -5.275   9.294 -12.333  1.00  0.00           O  
ATOM   1480  ND2 ASN A 567      -7.488   9.667 -12.426  1.00  0.00           N  
ATOM   1481  H   ASN A 567      -4.445   8.057 -10.798  1.00  0.00           H  
ATOM   1482  HA  ASN A 567      -7.006   7.754  -9.660  1.00  0.00           H  
ATOM   1483  HB2 ASN A 567      -6.160   6.800 -12.399  1.00  0.00           H  
ATOM   1484  HB3 ASN A 567      -7.773   7.281 -11.882  1.00  0.00           H  
ATOM   1485 HD21 ASN A 567      -8.380   9.281 -12.299  1.00  0.00           H  
ATOM   1486 HD22 ASN A 567      -7.332  10.591 -12.710  1.00  0.00           H  
ATOM   1487  N   GLU A 568      -5.509   4.949 -10.566  1.00  0.00           N  
ATOM   1488  CA  GLU A 568      -5.491   3.508 -10.347  1.00  0.00           C  
ATOM   1489  C   GLU A 568      -5.350   3.184  -8.863  1.00  0.00           C  
ATOM   1490  O   GLU A 568      -6.115   2.391  -8.314  1.00  0.00           O  
ATOM   1491  CB  GLU A 568      -4.344   2.865 -11.131  1.00  0.00           C  
ATOM   1492  CG  GLU A 568      -4.491   1.363 -11.302  1.00  0.00           C  
ATOM   1493  CD  GLU A 568      -5.567   0.992 -12.304  1.00  0.00           C  
ATOM   1494  OE1 GLU A 568      -6.709   1.473 -12.155  1.00  0.00           O  
ATOM   1495  OE2 GLU A 568      -5.265   0.219 -13.239  1.00  0.00           O  
ATOM   1496  H   GLU A 568      -4.835   5.353 -11.151  1.00  0.00           H  
ATOM   1497  HA  GLU A 568      -6.427   3.106 -10.703  1.00  0.00           H  
ATOM   1498  HB2 GLU A 568      -4.298   3.316 -12.112  1.00  0.00           H  
ATOM   1499  HB3 GLU A 568      -3.417   3.059 -10.612  1.00  0.00           H  
ATOM   1500  HG2 GLU A 568      -3.549   0.958 -11.642  1.00  0.00           H  
ATOM   1501  HG3 GLU A 568      -4.744   0.928 -10.346  1.00  0.00           H  
ATOM   1502  N   MET A 569      -4.366   3.804  -8.219  1.00  0.00           N  
ATOM   1503  CA  MET A 569      -4.125   3.583  -6.798  1.00  0.00           C  
ATOM   1504  C   MET A 569      -5.404   3.786  -5.991  1.00  0.00           C  
ATOM   1505  O   MET A 569      -5.826   2.901  -5.246  1.00  0.00           O  
ATOM   1506  CB  MET A 569      -3.033   4.527  -6.291  1.00  0.00           C  
ATOM   1507  CG  MET A 569      -1.761   4.487  -7.123  1.00  0.00           C  
ATOM   1508  SD  MET A 569      -0.397   5.377  -6.348  1.00  0.00           S  
ATOM   1509  CE  MET A 569       0.404   4.051  -5.449  1.00  0.00           C  
ATOM   1510  H   MET A 569      -3.789   4.425  -8.710  1.00  0.00           H  
ATOM   1511  HA  MET A 569      -3.793   2.563  -6.673  1.00  0.00           H  
ATOM   1512  HB2 MET A 569      -3.414   5.537  -6.302  1.00  0.00           H  
ATOM   1513  HB3 MET A 569      -2.782   4.256  -5.276  1.00  0.00           H  
ATOM   1514  HG2 MET A 569      -1.468   3.457  -7.260  1.00  0.00           H  
ATOM   1515  HG3 MET A 569      -1.964   4.933  -8.085  1.00  0.00           H  
ATOM   1516  HE1 MET A 569      -0.336   3.332  -5.132  1.00  0.00           H  
ATOM   1517  HE2 MET A 569       1.126   3.567  -6.090  1.00  0.00           H  
ATOM   1518  HE3 MET A 569       0.906   4.457  -4.582  1.00  0.00           H  
ATOM   1519  N   HIS A 570      -6.015   4.956  -6.145  1.00  0.00           N  
ATOM   1520  CA  HIS A 570      -7.247   5.274  -5.430  1.00  0.00           C  
ATOM   1521  C   HIS A 570      -8.258   4.139  -5.557  1.00  0.00           C  
ATOM   1522  O   HIS A 570      -8.827   3.686  -4.563  1.00  0.00           O  
ATOM   1523  CB  HIS A 570      -7.851   6.573  -5.966  1.00  0.00           C  
ATOM   1524  CG  HIS A 570      -9.246   6.827  -5.485  1.00  0.00           C  
ATOM   1525  ND1 HIS A 570     -10.146   7.616  -6.170  1.00  0.00           N  
ATOM   1526  CD2 HIS A 570      -9.895   6.391  -4.380  1.00  0.00           C  
ATOM   1527  CE1 HIS A 570     -11.288   7.655  -5.507  1.00  0.00           C  
ATOM   1528  NE2 HIS A 570     -11.162   6.919  -4.417  1.00  0.00           N  
ATOM   1529  H   HIS A 570      -5.630   5.620  -6.753  1.00  0.00           H  
ATOM   1530  HA  HIS A 570      -7.001   5.405  -4.388  1.00  0.00           H  
ATOM   1531  HB2 HIS A 570      -7.236   7.404  -5.653  1.00  0.00           H  
ATOM   1532  HB3 HIS A 570      -7.873   6.534  -7.045  1.00  0.00           H  
ATOM   1533  HD2 HIS A 570      -9.492   5.747  -3.611  1.00  0.00           H  
ATOM   1534  HE1 HIS A 570     -12.174   8.196  -5.805  1.00  0.00           H  
ATOM   1535  HE2 HIS A 570     -11.831   6.846  -3.706  1.00  0.00           H  
ATOM   1536  N   LEU A 571      -8.477   3.684  -6.786  1.00  0.00           N  
ATOM   1537  CA  LEU A 571      -9.421   2.601  -7.044  1.00  0.00           C  
ATOM   1538  C   LEU A 571      -9.116   1.393  -6.164  1.00  0.00           C  
ATOM   1539  O   LEU A 571     -10.014   0.817  -5.548  1.00  0.00           O  
ATOM   1540  CB  LEU A 571      -9.374   2.198  -8.518  1.00  0.00           C  
ATOM   1541  CG  LEU A 571      -9.898   3.233  -9.514  1.00  0.00           C  
ATOM   1542  CD1 LEU A 571      -9.583   2.809 -10.940  1.00  0.00           C  
ATOM   1543  CD2 LEU A 571     -11.395   3.436  -9.334  1.00  0.00           C  
ATOM   1544  H   LEU A 571      -7.994   4.084  -7.538  1.00  0.00           H  
ATOM   1545  HA  LEU A 571     -10.411   2.962  -6.808  1.00  0.00           H  
ATOM   1546  HB2 LEU A 571      -8.346   1.987  -8.771  1.00  0.00           H  
ATOM   1547  HB3 LEU A 571      -9.963   1.299  -8.633  1.00  0.00           H  
ATOM   1548  HG  LEU A 571      -9.407   4.179  -9.332  1.00  0.00           H  
ATOM   1549 HD11 LEU A 571      -8.794   2.073 -10.931  1.00  0.00           H  
ATOM   1550 HD12 LEU A 571      -9.267   3.670 -11.510  1.00  0.00           H  
ATOM   1551 HD13 LEU A 571     -10.467   2.384 -11.393  1.00  0.00           H  
ATOM   1552 HD21 LEU A 571     -11.699   3.040  -8.376  1.00  0.00           H  
ATOM   1553 HD22 LEU A 571     -11.926   2.919 -10.121  1.00  0.00           H  
ATOM   1554 HD23 LEU A 571     -11.623   4.490  -9.378  1.00  0.00           H  
ATOM   1555  N   LEU A 572      -7.844   1.013  -6.109  1.00  0.00           N  
ATOM   1556  CA  LEU A 572      -7.420  -0.126  -5.302  1.00  0.00           C  
ATOM   1557  C   LEU A 572      -7.849   0.046  -3.849  1.00  0.00           C  
ATOM   1558  O   LEU A 572      -8.345  -0.892  -3.223  1.00  0.00           O  
ATOM   1559  CB  LEU A 572      -5.901  -0.294  -5.381  1.00  0.00           C  
ATOM   1560  CG  LEU A 572      -5.309  -0.389  -6.788  1.00  0.00           C  
ATOM   1561  CD1 LEU A 572      -3.789  -0.390  -6.727  1.00  0.00           C  
ATOM   1562  CD2 LEU A 572      -5.817  -1.635  -7.498  1.00  0.00           C  
ATOM   1563  H   LEU A 572      -7.174   1.511  -6.622  1.00  0.00           H  
ATOM   1564  HA  LEU A 572      -7.893  -1.010  -5.703  1.00  0.00           H  
ATOM   1565  HB2 LEU A 572      -5.449   0.552  -4.888  1.00  0.00           H  
ATOM   1566  HB3 LEU A 572      -5.642  -1.199  -4.850  1.00  0.00           H  
ATOM   1567  HG  LEU A 572      -5.619   0.474  -7.361  1.00  0.00           H  
ATOM   1568 HD11 LEU A 572      -3.449   0.484  -6.192  1.00  0.00           H  
ATOM   1569 HD12 LEU A 572      -3.389  -0.376  -7.730  1.00  0.00           H  
ATOM   1570 HD13 LEU A 572      -3.450  -1.280  -6.217  1.00  0.00           H  
ATOM   1571 HD21 LEU A 572      -5.104  -2.436  -7.372  1.00  0.00           H  
ATOM   1572 HD22 LEU A 572      -5.940  -1.424  -8.551  1.00  0.00           H  
ATOM   1573 HD23 LEU A 572      -6.767  -1.927  -7.076  1.00  0.00           H  
ATOM   1574  N   ILE A 573      -7.657   1.249  -3.319  1.00  0.00           N  
ATOM   1575  CA  ILE A 573      -8.027   1.544  -1.940  1.00  0.00           C  
ATOM   1576  C   ILE A 573      -9.514   1.297  -1.706  1.00  0.00           C  
ATOM   1577  O   ILE A 573      -9.899   0.660  -0.726  1.00  0.00           O  
ATOM   1578  CB  ILE A 573      -7.695   3.001  -1.567  1.00  0.00           C  
ATOM   1579  CG1 ILE A 573      -6.234   3.314  -1.895  1.00  0.00           C  
ATOM   1580  CG2 ILE A 573      -7.977   3.247  -0.093  1.00  0.00           C  
ATOM   1581  CD1 ILE A 573      -5.257   2.312  -1.319  1.00  0.00           C  
ATOM   1582  H   ILE A 573      -7.257   1.955  -3.868  1.00  0.00           H  
ATOM   1583  HA  ILE A 573      -7.458   0.889  -1.295  1.00  0.00           H  
ATOM   1584  HB  ILE A 573      -8.334   3.651  -2.145  1.00  0.00           H  
ATOM   1585 HG12 ILE A 573      -6.106   3.323  -2.966  1.00  0.00           H  
ATOM   1586 HG13 ILE A 573      -5.984   4.287  -1.499  1.00  0.00           H  
ATOM   1587 HG21 ILE A 573      -8.904   3.793   0.010  1.00  0.00           H  
ATOM   1588 HG22 ILE A 573      -8.058   2.301   0.421  1.00  0.00           H  
ATOM   1589 HG23 ILE A 573      -7.171   3.823   0.337  1.00  0.00           H  
ATOM   1590 HD11 ILE A 573      -5.638   1.935  -0.382  1.00  0.00           H  
ATOM   1591 HD12 ILE A 573      -5.129   1.494  -2.012  1.00  0.00           H  
ATOM   1592 HD13 ILE A 573      -4.304   2.794  -1.152  1.00  0.00           H  
ATOM   1593  N   GLN A 574     -10.342   1.804  -2.612  1.00  0.00           N  
ATOM   1594  CA  GLN A 574     -11.787   1.637  -2.504  1.00  0.00           C  
ATOM   1595  C   GLN A 574     -12.168   0.161  -2.533  1.00  0.00           C  
ATOM   1596  O   GLN A 574     -13.125  -0.255  -1.881  1.00  0.00           O  
ATOM   1597  CB  GLN A 574     -12.494   2.381  -3.639  1.00  0.00           C  
ATOM   1598  CG  GLN A 574     -12.162   3.864  -3.694  1.00  0.00           C  
ATOM   1599  CD  GLN A 574     -12.932   4.673  -2.669  1.00  0.00           C  
ATOM   1600  OE1 GLN A 574     -13.945   5.296  -2.988  1.00  0.00           O  
ATOM   1601  NE2 GLN A 574     -12.456   4.667  -1.430  1.00  0.00           N  
ATOM   1602  H   GLN A 574      -9.974   2.302  -3.371  1.00  0.00           H  
ATOM   1603  HA  GLN A 574     -12.099   2.059  -1.561  1.00  0.00           H  
ATOM   1604  HB2 GLN A 574     -12.207   1.935  -4.579  1.00  0.00           H  
ATOM   1605  HB3 GLN A 574     -13.561   2.278  -3.511  1.00  0.00           H  
ATOM   1606  HG2 GLN A 574     -11.105   3.990  -3.509  1.00  0.00           H  
ATOM   1607  HG3 GLN A 574     -12.400   4.236  -4.679  1.00  0.00           H  
ATOM   1608 HE21 GLN A 574     -11.643   4.149  -1.249  1.00  0.00           H  
ATOM   1609 HE22 GLN A 574     -12.934   5.182  -0.748  1.00  0.00           H  
ATOM   1610  N   GLN A 575     -11.414  -0.625  -3.294  1.00  0.00           N  
ATOM   1611  CA  GLN A 575     -11.674  -2.055  -3.408  1.00  0.00           C  
ATOM   1612  C   GLN A 575     -11.417  -2.763  -2.082  1.00  0.00           C  
ATOM   1613  O   GLN A 575     -12.232  -3.564  -1.626  1.00  0.00           O  
ATOM   1614  CB  GLN A 575     -10.801  -2.668  -4.505  1.00  0.00           C  
ATOM   1615  CG  GLN A 575     -11.186  -2.225  -5.907  1.00  0.00           C  
ATOM   1616  CD  GLN A 575     -10.523  -3.060  -6.985  1.00  0.00           C  
ATOM   1617  OE1 GLN A 575      -9.723  -2.554  -7.774  1.00  0.00           O  
ATOM   1618  NE2 GLN A 575     -10.851  -4.346  -7.025  1.00  0.00           N  
ATOM   1619  H   GLN A 575     -10.665  -0.234  -3.790  1.00  0.00           H  
ATOM   1620  HA  GLN A 575     -12.712  -2.183  -3.674  1.00  0.00           H  
ATOM   1621  HB2 GLN A 575      -9.774  -2.385  -4.331  1.00  0.00           H  
ATOM   1622  HB3 GLN A 575     -10.884  -3.744  -4.455  1.00  0.00           H  
ATOM   1623  HG2 GLN A 575     -12.257  -2.311  -6.017  1.00  0.00           H  
ATOM   1624  HG3 GLN A 575     -10.893  -1.194  -6.039  1.00  0.00           H  
ATOM   1625 HE21 GLN A 575     -11.496  -4.679  -6.366  1.00  0.00           H  
ATOM   1626 HE22 GLN A 575     -10.438  -4.908  -7.712  1.00  0.00           H  
ATOM   1627  N   ALA A 576     -10.277  -2.462  -1.468  1.00  0.00           N  
ATOM   1628  CA  ALA A 576      -9.913  -3.069  -0.193  1.00  0.00           C  
ATOM   1629  C   ALA A 576     -10.940  -2.738   0.885  1.00  0.00           C  
ATOM   1630  O   ALA A 576     -11.228  -3.561   1.754  1.00  0.00           O  
ATOM   1631  CB  ALA A 576      -8.528  -2.607   0.235  1.00  0.00           C  
ATOM   1632  H   ALA A 576      -9.667  -1.816  -1.881  1.00  0.00           H  
ATOM   1633  HA  ALA A 576      -9.882  -4.140  -0.330  1.00  0.00           H  
ATOM   1634  HB1 ALA A 576      -8.581  -1.583   0.577  1.00  0.00           H  
ATOM   1635  HB2 ALA A 576      -8.170  -3.236   1.035  1.00  0.00           H  
ATOM   1636  HB3 ALA A 576      -7.852  -2.671  -0.605  1.00  0.00           H  
ATOM   1637  N   ARG A 577     -11.488  -1.529   0.823  1.00  0.00           N  
ATOM   1638  CA  ARG A 577     -12.481  -1.089   1.795  1.00  0.00           C  
ATOM   1639  C   ARG A 577     -13.840  -1.721   1.508  1.00  0.00           C  
ATOM   1640  O   ARG A 577     -14.548  -2.136   2.425  1.00  0.00           O  
ATOM   1641  CB  ARG A 577     -12.602   0.436   1.779  1.00  0.00           C  
ATOM   1642  CG  ARG A 577     -11.336   1.152   2.220  1.00  0.00           C  
ATOM   1643  CD  ARG A 577     -11.566   2.647   2.375  1.00  0.00           C  
ATOM   1644  NE  ARG A 577     -12.303   2.963   3.595  1.00  0.00           N  
ATOM   1645  CZ  ARG A 577     -13.027   4.066   3.751  1.00  0.00           C  
ATOM   1646  NH1 ARG A 577     -13.111   4.953   2.769  1.00  0.00           N  
ATOM   1647  NH2 ARG A 577     -13.670   4.284   4.892  1.00  0.00           N  
ATOM   1648  H   ARG A 577     -11.217  -0.917   0.106  1.00  0.00           H  
ATOM   1649  HA  ARG A 577     -12.150  -1.405   2.773  1.00  0.00           H  
ATOM   1650  HB2 ARG A 577     -12.839   0.756   0.775  1.00  0.00           H  
ATOM   1651  HB3 ARG A 577     -13.404   0.728   2.440  1.00  0.00           H  
ATOM   1652  HG2 ARG A 577     -11.017   0.748   3.170  1.00  0.00           H  
ATOM   1653  HG3 ARG A 577     -10.565   0.989   1.481  1.00  0.00           H  
ATOM   1654  HD2 ARG A 577     -10.608   3.144   2.405  1.00  0.00           H  
ATOM   1655  HD3 ARG A 577     -12.128   3.000   1.523  1.00  0.00           H  
ATOM   1656  HE  ARG A 577     -12.256   2.322   4.334  1.00  0.00           H  
ATOM   1657 HH11 ARG A 577     -12.628   4.791   1.908  1.00  0.00           H  
ATOM   1658 HH12 ARG A 577     -13.657   5.782   2.889  1.00  0.00           H  
ATOM   1659 HH21 ARG A 577     -13.609   3.618   5.634  1.00  0.00           H  
ATOM   1660 HH22 ARG A 577     -14.214   5.114   5.008  1.00  0.00           H  
ATOM   1661  N   GLU A 578     -14.196  -1.790   0.229  1.00  0.00           N  
ATOM   1662  CA  GLU A 578     -15.471  -2.370  -0.178  1.00  0.00           C  
ATOM   1663  C   GLU A 578     -15.862  -3.523   0.742  1.00  0.00           C  
ATOM   1664  O   GLU A 578     -16.957  -3.539   1.304  1.00  0.00           O  
ATOM   1665  CB  GLU A 578     -15.394  -2.861  -1.625  1.00  0.00           C  
ATOM   1666  CG  GLU A 578     -15.696  -1.782  -2.651  1.00  0.00           C  
ATOM   1667  CD  GLU A 578     -16.321  -2.337  -3.916  1.00  0.00           C  
ATOM   1668  OE1 GLU A 578     -15.565  -2.757  -4.816  1.00  0.00           O  
ATOM   1669  OE2 GLU A 578     -17.567  -2.352  -4.004  1.00  0.00           O  
ATOM   1670  H   GLU A 578     -13.588  -1.443  -0.456  1.00  0.00           H  
ATOM   1671  HA  GLU A 578     -16.223  -1.599  -0.108  1.00  0.00           H  
ATOM   1672  HB2 GLU A 578     -14.400  -3.239  -1.812  1.00  0.00           H  
ATOM   1673  HB3 GLU A 578     -16.105  -3.663  -1.758  1.00  0.00           H  
ATOM   1674  HG2 GLU A 578     -16.379  -1.069  -2.214  1.00  0.00           H  
ATOM   1675  HG3 GLU A 578     -14.774  -1.282  -2.911  1.00  0.00           H  
ATOM   1676  N   MET A 579     -14.959  -4.487   0.890  1.00  0.00           N  
ATOM   1677  CA  MET A 579     -15.209  -5.644   1.742  1.00  0.00           C  
ATOM   1678  C   MET A 579     -15.199  -5.247   3.215  1.00  0.00           C  
ATOM   1679  O   MET A 579     -14.412  -4.406   3.650  1.00  0.00           O  
ATOM   1680  CB  MET A 579     -14.161  -6.729   1.486  1.00  0.00           C  
ATOM   1681  CG  MET A 579     -12.739  -6.282   1.787  1.00  0.00           C  
ATOM   1682  SD  MET A 579     -12.258  -6.598   3.495  1.00  0.00           S  
ATOM   1683  CE  MET A 579     -12.648  -8.341   3.640  1.00  0.00           C  
ATOM   1684  H   MET A 579     -14.104  -4.419   0.416  1.00  0.00           H  
ATOM   1685  HA  MET A 579     -16.185  -6.033   1.493  1.00  0.00           H  
ATOM   1686  HB2 MET A 579     -14.386  -7.583   2.107  1.00  0.00           H  
ATOM   1687  HB3 MET A 579     -14.210  -7.024   0.449  1.00  0.00           H  
ATOM   1688  HG2 MET A 579     -12.063  -6.814   1.134  1.00  0.00           H  
ATOM   1689  HG3 MET A 579     -12.662  -5.222   1.595  1.00  0.00           H  
ATOM   1690  HE1 MET A 579     -12.093  -8.767   4.462  1.00  0.00           H  
ATOM   1691  HE2 MET A 579     -13.706  -8.458   3.821  1.00  0.00           H  
ATOM   1692  HE3 MET A 579     -12.380  -8.846   2.724  1.00  0.00           H  
ATOM   1693  N   PRO A 580     -16.092  -5.866   4.001  1.00  0.00           N  
ATOM   1694  CA  PRO A 580     -16.205  -5.593   5.437  1.00  0.00           C  
ATOM   1695  C   PRO A 580     -15.006  -6.114   6.222  1.00  0.00           C  
ATOM   1696  O   PRO A 580     -14.071  -6.674   5.648  1.00  0.00           O  
ATOM   1697  CB  PRO A 580     -17.476  -6.343   5.842  1.00  0.00           C  
ATOM   1698  CG  PRO A 580     -17.610  -7.433   4.835  1.00  0.00           C  
ATOM   1699  CD  PRO A 580     -17.060  -6.879   3.550  1.00  0.00           C  
ATOM   1700  HA  PRO A 580     -16.330  -4.537   5.632  1.00  0.00           H  
ATOM   1701  HB2 PRO A 580     -17.361  -6.738   6.841  1.00  0.00           H  
ATOM   1702  HB3 PRO A 580     -18.321  -5.671   5.810  1.00  0.00           H  
ATOM   1703  HG2 PRO A 580     -17.038  -8.293   5.148  1.00  0.00           H  
ATOM   1704  HG3 PRO A 580     -18.650  -7.696   4.715  1.00  0.00           H  
ATOM   1705  HD2 PRO A 580     -16.569  -7.656   2.983  1.00  0.00           H  
ATOM   1706  HD3 PRO A 580     -17.849  -6.425   2.967  1.00  0.00           H  
ATOM   1707  N   LEU A 581     -15.040  -5.927   7.537  1.00  0.00           N  
ATOM   1708  CA  LEU A 581     -13.955  -6.379   8.402  1.00  0.00           C  
ATOM   1709  C   LEU A 581     -14.407  -7.544   9.278  1.00  0.00           C  
ATOM   1710  O   LEU A 581     -15.175  -7.362  10.223  1.00  0.00           O  
ATOM   1711  CB  LEU A 581     -13.462  -5.227   9.279  1.00  0.00           C  
ATOM   1712  CG  LEU A 581     -12.875  -4.024   8.540  1.00  0.00           C  
ATOM   1713  CD1 LEU A 581     -13.007  -2.765   9.382  1.00  0.00           C  
ATOM   1714  CD2 LEU A 581     -11.418  -4.278   8.181  1.00  0.00           C  
ATOM   1715  H   LEU A 581     -15.811  -5.475   7.937  1.00  0.00           H  
ATOM   1716  HA  LEU A 581     -13.145  -6.712   7.771  1.00  0.00           H  
ATOM   1717  HB2 LEU A 581     -14.298  -4.879   9.867  1.00  0.00           H  
ATOM   1718  HB3 LEU A 581     -12.699  -5.617   9.938  1.00  0.00           H  
ATOM   1719  HG  LEU A 581     -13.425  -3.870   7.622  1.00  0.00           H  
ATOM   1720 HD11 LEU A 581     -13.874  -2.207   9.063  1.00  0.00           H  
ATOM   1721 HD12 LEU A 581     -12.123  -2.156   9.260  1.00  0.00           H  
ATOM   1722 HD13 LEU A 581     -13.115  -3.036  10.422  1.00  0.00           H  
ATOM   1723 HD21 LEU A 581     -10.838  -4.380   9.086  1.00  0.00           H  
ATOM   1724 HD22 LEU A 581     -11.040  -3.448   7.603  1.00  0.00           H  
ATOM   1725 HD23 LEU A 581     -11.344  -5.186   7.601  1.00  0.00           H  
ATOM   1726  N   LEU A 582     -13.923  -8.739   8.959  1.00  0.00           N  
ATOM   1727  CA  LEU A 582     -14.275  -9.934   9.718  1.00  0.00           C  
ATOM   1728  C   LEU A 582     -14.171  -9.677  11.218  1.00  0.00           C  
ATOM   1729  O   LEU A 582     -13.115  -9.874  11.821  1.00  0.00           O  
ATOM   1730  CB  LEU A 582     -13.365 -11.099   9.324  1.00  0.00           C  
ATOM   1731  CG  LEU A 582     -13.633 -11.728   7.956  1.00  0.00           C  
ATOM   1732  CD1 LEU A 582     -14.980 -12.434   7.949  1.00  0.00           C  
ATOM   1733  CD2 LEU A 582     -13.577 -10.671   6.863  1.00  0.00           C  
ATOM   1734  H   LEU A 582     -13.315  -8.821   8.195  1.00  0.00           H  
ATOM   1735  HA  LEU A 582     -15.297 -10.190   9.479  1.00  0.00           H  
ATOM   1736  HB2 LEU A 582     -12.347 -10.739   9.329  1.00  0.00           H  
ATOM   1737  HB3 LEU A 582     -13.475 -11.871  10.072  1.00  0.00           H  
ATOM   1738  HG  LEU A 582     -12.869 -12.465   7.750  1.00  0.00           H  
ATOM   1739 HD11 LEU A 582     -15.110 -12.971   8.876  1.00  0.00           H  
ATOM   1740 HD12 LEU A 582     -15.018 -13.127   7.122  1.00  0.00           H  
ATOM   1741 HD13 LEU A 582     -15.769 -11.703   7.841  1.00  0.00           H  
ATOM   1742 HD21 LEU A 582     -14.426 -10.011   6.957  1.00  0.00           H  
ATOM   1743 HD22 LEU A 582     -13.600 -11.152   5.896  1.00  0.00           H  
ATOM   1744 HD23 LEU A 582     -12.665 -10.101   6.960  1.00  0.00           H  
ATOM   1745  N   LYS A 583     -15.273  -9.237  11.815  1.00  0.00           N  
ATOM   1746  CA  LYS A 583     -15.308  -8.956  13.246  1.00  0.00           C  
ATOM   1747  C   LYS A 583     -13.974  -8.390  13.722  1.00  0.00           C  
ATOM   1748  O   LYS A 583     -13.389  -8.882  14.687  1.00  0.00           O  
ATOM   1749  CB  LYS A 583     -15.643 -10.228  14.028  1.00  0.00           C  
ATOM   1750  CG  LYS A 583     -14.654 -11.358  13.804  1.00  0.00           C  
ATOM   1751  CD  LYS A 583     -14.848 -12.478  14.812  1.00  0.00           C  
ATOM   1752  CE  LYS A 583     -14.259 -13.788  14.311  1.00  0.00           C  
ATOM   1753  NZ  LYS A 583     -14.273 -14.841  15.364  1.00  0.00           N  
ATOM   1754  H   LYS A 583     -16.084  -9.099  11.281  1.00  0.00           H  
ATOM   1755  HA  LYS A 583     -16.080  -8.222  13.421  1.00  0.00           H  
ATOM   1756  HB2 LYS A 583     -15.657  -9.994  15.083  1.00  0.00           H  
ATOM   1757  HB3 LYS A 583     -16.623 -10.571  13.731  1.00  0.00           H  
ATOM   1758  HG2 LYS A 583     -14.795 -11.756  12.809  1.00  0.00           H  
ATOM   1759  HG3 LYS A 583     -13.650 -10.970  13.899  1.00  0.00           H  
ATOM   1760  HD2 LYS A 583     -14.360 -12.207  15.737  1.00  0.00           H  
ATOM   1761  HD3 LYS A 583     -15.906 -12.613  14.988  1.00  0.00           H  
ATOM   1762  HE2 LYS A 583     -14.837 -14.128  13.466  1.00  0.00           H  
ATOM   1763  HE3 LYS A 583     -13.238 -13.613  14.003  1.00  0.00           H  
ATOM   1764  HZ1 LYS A 583     -15.187 -14.837  15.860  1.00  0.00           H  
ATOM   1765  HZ2 LYS A 583     -13.516 -14.666  16.055  1.00  0.00           H  
ATOM   1766  HZ3 LYS A 583     -14.127 -15.777  14.936  1.00  0.00           H  
ATOM   1767  N   SER A 584     -13.499  -7.352  13.040  1.00  0.00           N  
ATOM   1768  CA  SER A 584     -12.233  -6.721  13.392  1.00  0.00           C  
ATOM   1769  C   SER A 584     -12.444  -5.626  14.434  1.00  0.00           C  
ATOM   1770  O   SER A 584     -11.730  -5.562  15.434  1.00  0.00           O  
ATOM   1771  CB  SER A 584     -11.568  -6.133  12.146  1.00  0.00           C  
ATOM   1772  OG  SER A 584     -10.170  -5.996  12.331  1.00  0.00           O  
ATOM   1773  H   SER A 584     -14.012  -7.005  12.280  1.00  0.00           H  
ATOM   1774  HA  SER A 584     -11.589  -7.480  13.809  1.00  0.00           H  
ATOM   1775  HB2 SER A 584     -11.745  -6.786  11.305  1.00  0.00           H  
ATOM   1776  HB3 SER A 584     -11.990  -5.160  11.941  1.00  0.00           H  
ATOM   1777  HG  SER A 584      -9.720  -6.145  11.496  1.00  0.00           H  
ATOM   1778  N   GLU A 585     -13.429  -4.767  14.190  1.00  0.00           N  
ATOM   1779  CA  GLU A 585     -13.733  -3.675  15.107  1.00  0.00           C  
ATOM   1780  C   GLU A 585     -14.748  -4.113  16.159  1.00  0.00           C  
ATOM   1781  O   GLU A 585     -15.942  -4.217  15.880  1.00  0.00           O  
ATOM   1782  CB  GLU A 585     -14.270  -2.467  14.336  1.00  0.00           C  
ATOM   1783  CG  GLU A 585     -13.203  -1.721  13.553  1.00  0.00           C  
ATOM   1784  CD  GLU A 585     -13.776  -0.602  12.706  1.00  0.00           C  
ATOM   1785  OE1 GLU A 585     -14.832  -0.817  12.075  1.00  0.00           O  
ATOM   1786  OE2 GLU A 585     -13.170   0.490  12.674  1.00  0.00           O  
ATOM   1787  H   GLU A 585     -13.963  -4.871  13.375  1.00  0.00           H  
ATOM   1788  HA  GLU A 585     -12.816  -3.394  15.604  1.00  0.00           H  
ATOM   1789  HB2 GLU A 585     -15.026  -2.805  13.643  1.00  0.00           H  
ATOM   1790  HB3 GLU A 585     -14.719  -1.779  15.037  1.00  0.00           H  
ATOM   1791  HG2 GLU A 585     -12.494  -1.298  14.249  1.00  0.00           H  
ATOM   1792  HG3 GLU A 585     -12.696  -2.420  12.904  1.00  0.00           H  
ATOM   1793  N   VAL A 586     -14.263  -4.371  17.369  1.00  0.00           N  
ATOM   1794  CA  VAL A 586     -15.127  -4.797  18.464  1.00  0.00           C  
ATOM   1795  C   VAL A 586     -15.645  -3.601  19.253  1.00  0.00           C  
ATOM   1796  O   VAL A 586     -14.925  -2.626  19.467  1.00  0.00           O  
ATOM   1797  CB  VAL A 586     -14.388  -5.750  19.423  1.00  0.00           C  
ATOM   1798  CG1 VAL A 586     -13.234  -5.032  20.105  1.00  0.00           C  
ATOM   1799  CG2 VAL A 586     -15.352  -6.324  20.450  1.00  0.00           C  
ATOM   1800  H   VAL A 586     -13.302  -4.270  17.530  1.00  0.00           H  
ATOM   1801  HA  VAL A 586     -15.967  -5.328  18.039  1.00  0.00           H  
ATOM   1802  HB  VAL A 586     -13.983  -6.567  18.844  1.00  0.00           H  
ATOM   1803 HG11 VAL A 586     -12.484  -5.753  20.396  1.00  0.00           H  
ATOM   1804 HG12 VAL A 586     -12.801  -4.316  19.423  1.00  0.00           H  
ATOM   1805 HG13 VAL A 586     -13.599  -4.519  20.983  1.00  0.00           H  
ATOM   1806 HG21 VAL A 586     -15.529  -5.593  21.224  1.00  0.00           H  
ATOM   1807 HG22 VAL A 586     -16.287  -6.572  19.968  1.00  0.00           H  
ATOM   1808 HG23 VAL A 586     -14.926  -7.215  20.886  1.00  0.00           H  
ATOM   1809  N   ALA A 587     -16.900  -3.682  19.685  1.00  0.00           N  
ATOM   1810  CA  ALA A 587     -17.514  -2.607  20.453  1.00  0.00           C  
ATOM   1811  C   ALA A 587     -18.885  -3.022  20.979  1.00  0.00           C  
ATOM   1812  O   ALA A 587     -19.635  -3.722  20.299  1.00  0.00           O  
ATOM   1813  CB  ALA A 587     -17.631  -1.351  19.603  1.00  0.00           C  
ATOM   1814  H   ALA A 587     -17.423  -4.485  19.482  1.00  0.00           H  
ATOM   1815  HA  ALA A 587     -16.870  -2.386  21.292  1.00  0.00           H  
ATOM   1816  HB1 ALA A 587     -18.673  -1.153  19.395  1.00  0.00           H  
ATOM   1817  HB2 ALA A 587     -17.206  -0.514  20.137  1.00  0.00           H  
ATOM   1818  HB3 ALA A 587     -17.099  -1.494  18.675  1.00  0.00           H  
ATOM   1819  N   ALA A 588     -19.204  -2.586  22.193  1.00  0.00           N  
ATOM   1820  CA  ALA A 588     -20.485  -2.912  22.808  1.00  0.00           C  
ATOM   1821  C   ALA A 588     -21.623  -2.143  22.146  1.00  0.00           C  
ATOM   1822  O   ALA A 588     -21.657  -0.913  22.180  1.00  0.00           O  
ATOM   1823  CB  ALA A 588     -20.444  -2.616  24.300  1.00  0.00           C  
ATOM   1824  H   ALA A 588     -18.564  -2.032  22.685  1.00  0.00           H  
ATOM   1825  HA  ALA A 588     -20.657  -3.971  22.681  1.00  0.00           H  
ATOM   1826  HB1 ALA A 588     -20.965  -3.396  24.835  1.00  0.00           H  
ATOM   1827  HB2 ALA A 588     -19.416  -2.577  24.631  1.00  0.00           H  
ATOM   1828  HB3 ALA A 588     -20.920  -1.667  24.492  1.00  0.00           H  
ATOM   1829  N   GLY A 589     -22.555  -2.876  21.543  1.00  0.00           N  
ATOM   1830  CA  GLY A 589     -23.681  -2.245  20.881  1.00  0.00           C  
ATOM   1831  C   GLY A 589     -23.827  -2.686  19.438  1.00  0.00           C  
ATOM   1832  O   GLY A 589     -24.884  -3.167  19.031  1.00  0.00           O  
ATOM   1833  H   GLY A 589     -22.476  -3.853  21.548  1.00  0.00           H  
ATOM   1834  HA2 GLY A 589     -24.585  -2.495  21.416  1.00  0.00           H  
ATOM   1835  HA3 GLY A 589     -23.545  -1.174  20.906  1.00  0.00           H  
ATOM   1836  N   VAL A 590     -22.762  -2.520  18.660  1.00  0.00           N  
ATOM   1837  CA  VAL A 590     -22.775  -2.903  17.253  1.00  0.00           C  
ATOM   1838  C   VAL A 590     -22.931  -4.412  17.097  1.00  0.00           C  
ATOM   1839  O   VAL A 590     -22.280  -5.191  17.793  1.00  0.00           O  
ATOM   1840  CB  VAL A 590     -21.488  -2.454  16.537  1.00  0.00           C  
ATOM   1841  CG1 VAL A 590     -20.264  -2.791  17.376  1.00  0.00           C  
ATOM   1842  CG2 VAL A 590     -21.393  -3.095  15.160  1.00  0.00           C  
ATOM   1843  H   VAL A 590     -21.947  -2.130  19.041  1.00  0.00           H  
ATOM   1844  HA  VAL A 590     -23.614  -2.413  16.781  1.00  0.00           H  
ATOM   1845  HB  VAL A 590     -21.525  -1.382  16.410  1.00  0.00           H  
ATOM   1846 HG11 VAL A 590     -19.541  -3.310  16.764  1.00  0.00           H  
ATOM   1847 HG12 VAL A 590     -19.827  -1.881  17.758  1.00  0.00           H  
ATOM   1848 HG13 VAL A 590     -20.557  -3.425  18.200  1.00  0.00           H  
ATOM   1849 HG21 VAL A 590     -21.155  -4.143  15.267  1.00  0.00           H  
ATOM   1850 HG22 VAL A 590     -22.340  -2.991  14.649  1.00  0.00           H  
ATOM   1851 HG23 VAL A 590     -20.620  -2.606  14.587  1.00  0.00           H  
ATOM   1852  N   LYS A 591     -23.799  -4.818  16.176  1.00  0.00           N  
ATOM   1853  CA  LYS A 591     -24.041  -6.234  15.925  1.00  0.00           C  
ATOM   1854  C   LYS A 591     -22.775  -6.922  15.424  1.00  0.00           C  
ATOM   1855  O   LYS A 591     -21.829  -6.264  14.990  1.00  0.00           O  
ATOM   1856  CB  LYS A 591     -25.167  -6.406  14.903  1.00  0.00           C  
ATOM   1857  CG  LYS A 591     -25.956  -7.693  15.078  1.00  0.00           C  
ATOM   1858  CD  LYS A 591     -27.103  -7.783  14.085  1.00  0.00           C  
ATOM   1859  CE  LYS A 591     -26.615  -8.197  12.706  1.00  0.00           C  
ATOM   1860  NZ  LYS A 591     -27.689  -8.083  11.680  1.00  0.00           N  
ATOM   1861  H   LYS A 591     -24.288  -4.149  15.652  1.00  0.00           H  
ATOM   1862  HA  LYS A 591     -24.340  -6.690  16.857  1.00  0.00           H  
ATOM   1863  HB2 LYS A 591     -25.850  -5.575  14.993  1.00  0.00           H  
ATOM   1864  HB3 LYS A 591     -24.739  -6.403  13.910  1.00  0.00           H  
ATOM   1865  HG2 LYS A 591     -25.295  -8.533  14.925  1.00  0.00           H  
ATOM   1866  HG3 LYS A 591     -26.356  -7.725  16.081  1.00  0.00           H  
ATOM   1867  HD2 LYS A 591     -27.816  -8.514  14.437  1.00  0.00           H  
ATOM   1868  HD3 LYS A 591     -27.582  -6.816  14.013  1.00  0.00           H  
ATOM   1869  HE2 LYS A 591     -25.790  -7.561  12.424  1.00  0.00           H  
ATOM   1870  HE3 LYS A 591     -26.279  -9.223  12.750  1.00  0.00           H  
ATOM   1871  HZ1 LYS A 591     -28.608  -8.333  12.097  1.00  0.00           H  
ATOM   1872  HZ2 LYS A 591     -27.494  -8.726  10.886  1.00  0.00           H  
ATOM   1873  HZ3 LYS A 591     -27.737  -7.109  11.320  1.00  0.00           H  
ATOM   1874  N   LYS A 592     -22.765  -8.249  15.484  1.00  0.00           N  
ATOM   1875  CA  LYS A 592     -21.617  -9.027  15.034  1.00  0.00           C  
ATOM   1876  C   LYS A 592     -22.062 -10.362  14.445  1.00  0.00           C  
ATOM   1877  O   LYS A 592     -23.025 -10.969  14.915  1.00  0.00           O  
ATOM   1878  CB  LYS A 592     -20.650  -9.267  16.196  1.00  0.00           C  
ATOM   1879  CG  LYS A 592     -21.214 -10.170  17.280  1.00  0.00           C  
ATOM   1880  CD  LYS A 592     -20.901 -11.632  17.006  1.00  0.00           C  
ATOM   1881  CE  LYS A 592     -19.540 -12.024  17.559  1.00  0.00           C  
ATOM   1882  NZ  LYS A 592     -19.351 -13.501  17.573  1.00  0.00           N  
ATOM   1883  H   LYS A 592     -23.550  -8.717  15.840  1.00  0.00           H  
ATOM   1884  HA  LYS A 592     -21.112  -8.460  14.268  1.00  0.00           H  
ATOM   1885  HB2 LYS A 592     -19.749  -9.721  15.811  1.00  0.00           H  
ATOM   1886  HB3 LYS A 592     -20.401  -8.316  16.644  1.00  0.00           H  
ATOM   1887  HG2 LYS A 592     -20.781  -9.893  18.229  1.00  0.00           H  
ATOM   1888  HG3 LYS A 592     -22.287 -10.042  17.320  1.00  0.00           H  
ATOM   1889  HD2 LYS A 592     -21.657 -12.246  17.472  1.00  0.00           H  
ATOM   1890  HD3 LYS A 592     -20.908 -11.799  15.938  1.00  0.00           H  
ATOM   1891  HE2 LYS A 592     -18.774 -11.577  16.943  1.00  0.00           H  
ATOM   1892  HE3 LYS A 592     -19.454 -11.649  18.568  1.00  0.00           H  
ATOM   1893  HZ1 LYS A 592     -18.403 -13.736  17.931  1.00  0.00           H  
ATOM   1894  HZ2 LYS A 592     -19.450 -13.883  16.611  1.00  0.00           H  
ATOM   1895  HZ3 LYS A 592     -20.062 -13.947  18.186  1.00  0.00           H  
ATOM   1896  N   SER A 593     -21.354 -10.815  13.415  1.00  0.00           N  
ATOM   1897  CA  SER A 593     -21.678 -12.077  12.761  1.00  0.00           C  
ATOM   1898  C   SER A 593     -20.408 -12.843  12.401  1.00  0.00           C  
ATOM   1899  O   SER A 593     -19.520 -12.315  11.732  1.00  0.00           O  
ATOM   1900  CB  SER A 593     -22.509 -11.825  11.502  1.00  0.00           C  
ATOM   1901  OG  SER A 593     -23.299 -12.956  11.177  1.00  0.00           O  
ATOM   1902  H   SER A 593     -20.597 -10.286  13.087  1.00  0.00           H  
ATOM   1903  HA  SER A 593     -22.258 -12.670  13.453  1.00  0.00           H  
ATOM   1904  HB2 SER A 593     -23.161 -10.981  11.668  1.00  0.00           H  
ATOM   1905  HB3 SER A 593     -21.848 -11.612  10.674  1.00  0.00           H  
ATOM   1906  HG  SER A 593     -23.692 -13.312  11.977  1.00  0.00           H  
TER    1907      SER A 593
ENDMDL
MODEL       6
ATOM     66  N   LYS A 483      17.297  -7.364  -0.535  1.00  0.00           N  
ATOM     67  CA  LYS A 483      17.025  -8.470  -1.446  1.00  0.00           C  
ATOM     68  C   LYS A 483      16.129  -8.021  -2.595  1.00  0.00           C  
ATOM     69  O   LYS A 483      15.373  -7.055  -2.484  1.00  0.00           O  
ATOM     70  CB  LYS A 483      16.366  -9.627  -0.693  1.00  0.00           C  
ATOM     71  CG  LYS A 483      17.340 -10.451   0.131  1.00  0.00           C  
ATOM     72  CD  LYS A 483      17.962 -11.567  -0.693  1.00  0.00           C  
ATOM     73  CE  LYS A 483      18.934 -12.395   0.134  1.00  0.00           C  
ATOM     74  NZ  LYS A 483      19.600 -13.447  -0.682  1.00  0.00           N  
ATOM     75  H   LYS A 483      17.046  -7.450   0.409  1.00  0.00           H  
ATOM     76  HA  LYS A 483      17.968  -8.806  -1.850  1.00  0.00           H  
ATOM     77  HB2 LYS A 483      15.614  -9.227  -0.028  1.00  0.00           H  
ATOM     78  HB3 LYS A 483      15.889 -10.282  -1.408  1.00  0.00           H  
ATOM     79  HG2 LYS A 483      18.126  -9.806   0.494  1.00  0.00           H  
ATOM     80  HG3 LYS A 483      16.813 -10.885   0.968  1.00  0.00           H  
ATOM     81  HD2 LYS A 483      17.177 -12.213  -1.058  1.00  0.00           H  
ATOM     82  HD3 LYS A 483      18.492 -11.133  -1.529  1.00  0.00           H  
ATOM     83  HE2 LYS A 483      19.686 -11.739   0.544  1.00  0.00           H  
ATOM     84  HE3 LYS A 483      18.390 -12.866   0.939  1.00  0.00           H  
ATOM     85  HZ1 LYS A 483      19.579 -14.357  -0.178  1.00  0.00           H  
ATOM     86  HZ2 LYS A 483      20.591 -13.186  -0.862  1.00  0.00           H  
ATOM     87  HZ3 LYS A 483      19.111 -13.556  -1.593  1.00  0.00           H  
ATOM     88  N   PRO A 484      16.212  -8.737  -3.726  1.00  0.00           N  
ATOM     89  CA  PRO A 484      15.414  -8.431  -4.917  1.00  0.00           C  
ATOM     90  C   PRO A 484      13.933  -8.737  -4.717  1.00  0.00           C  
ATOM     91  O   PRO A 484      13.575  -9.751  -4.117  1.00  0.00           O  
ATOM     92  CB  PRO A 484      16.009  -9.348  -5.988  1.00  0.00           C  
ATOM     93  CG  PRO A 484      16.604 -10.483  -5.227  1.00  0.00           C  
ATOM     94  CD  PRO A 484      17.091  -9.900  -3.930  1.00  0.00           C  
ATOM     95  HA  PRO A 484      15.529  -7.400  -5.219  1.00  0.00           H  
ATOM     96  HB2 PRO A 484      15.226  -9.685  -6.653  1.00  0.00           H  
ATOM     97  HB3 PRO A 484      16.759  -8.813  -6.550  1.00  0.00           H  
ATOM     98  HG2 PRO A 484      15.853 -11.235  -5.042  1.00  0.00           H  
ATOM     99  HG3 PRO A 484      17.430 -10.903  -5.782  1.00  0.00           H  
ATOM    100  HD2 PRO A 484      16.977 -10.615  -3.128  1.00  0.00           H  
ATOM    101  HD3 PRO A 484      18.123  -9.592  -4.018  1.00  0.00           H  
ATOM    102  N   ILE A 485      13.078  -7.855  -5.222  1.00  0.00           N  
ATOM    103  CA  ILE A 485      11.636  -8.032  -5.099  1.00  0.00           C  
ATOM    104  C   ILE A 485      11.029  -8.522  -6.410  1.00  0.00           C  
ATOM    105  O   ILE A 485      11.549  -8.242  -7.490  1.00  0.00           O  
ATOM    106  CB  ILE A 485      10.941  -6.723  -4.682  1.00  0.00           C  
ATOM    107  CG1 ILE A 485      11.629  -6.124  -3.454  1.00  0.00           C  
ATOM    108  CG2 ILE A 485       9.467  -6.972  -4.402  1.00  0.00           C  
ATOM    109  CD1 ILE A 485      12.787  -5.213  -3.794  1.00  0.00           C  
ATOM    110  H   ILE A 485      13.424  -7.067  -5.689  1.00  0.00           H  
ATOM    111  HA  ILE A 485      11.456  -8.772  -4.333  1.00  0.00           H  
ATOM    112  HB  ILE A 485      11.014  -6.025  -5.503  1.00  0.00           H  
ATOM    113 HG12 ILE A 485      10.910  -5.550  -2.891  1.00  0.00           H  
ATOM    114 HG13 ILE A 485      12.007  -6.926  -2.835  1.00  0.00           H  
ATOM    115 HG21 ILE A 485       8.964  -6.027  -4.257  1.00  0.00           H  
ATOM    116 HG22 ILE A 485       9.024  -7.489  -5.240  1.00  0.00           H  
ATOM    117 HG23 ILE A 485       9.366  -7.574  -3.512  1.00  0.00           H  
ATOM    118 HD11 ILE A 485      12.548  -4.640  -4.678  1.00  0.00           H  
ATOM    119 HD12 ILE A 485      12.973  -4.542  -2.968  1.00  0.00           H  
ATOM    120 HD13 ILE A 485      13.670  -5.807  -3.979  1.00  0.00           H  
ATOM    121  N   PHE A 486       9.925  -9.254  -6.307  1.00  0.00           N  
ATOM    122  CA  PHE A 486       9.245  -9.782  -7.484  1.00  0.00           C  
ATOM    123  C   PHE A 486      10.161 -10.719  -8.266  1.00  0.00           C  
ATOM    124  O   PHE A 486      10.315 -10.585  -9.481  1.00  0.00           O  
ATOM    125  CB  PHE A 486       8.777  -8.638  -8.385  1.00  0.00           C  
ATOM    126  CG  PHE A 486       7.561  -7.925  -7.867  1.00  0.00           C  
ATOM    127  CD1 PHE A 486       6.391  -8.621  -7.611  1.00  0.00           C  
ATOM    128  CD2 PHE A 486       7.588  -6.559  -7.637  1.00  0.00           C  
ATOM    129  CE1 PHE A 486       5.270  -7.968  -7.134  1.00  0.00           C  
ATOM    130  CE2 PHE A 486       6.470  -5.901  -7.159  1.00  0.00           C  
ATOM    131  CZ  PHE A 486       5.309  -6.606  -6.908  1.00  0.00           C  
ATOM    132  H   PHE A 486       9.558  -9.443  -5.417  1.00  0.00           H  
ATOM    133  HA  PHE A 486       8.384 -10.338  -7.147  1.00  0.00           H  
ATOM    134  HB2 PHE A 486       9.572  -7.913  -8.477  1.00  0.00           H  
ATOM    135  HB3 PHE A 486       8.541  -9.032  -9.362  1.00  0.00           H  
ATOM    136  HD1 PHE A 486       6.358  -9.687  -7.787  1.00  0.00           H  
ATOM    137  HD2 PHE A 486       8.495  -6.006  -7.833  1.00  0.00           H  
ATOM    138  HE1 PHE A 486       4.364  -8.523  -6.939  1.00  0.00           H  
ATOM    139  HE2 PHE A 486       6.504  -4.836  -6.984  1.00  0.00           H  
ATOM    140  HZ  PHE A 486       4.435  -6.094  -6.535  1.00  0.00           H  
ATOM    141  N   THR A 487      10.769 -11.668  -7.561  1.00  0.00           N  
ATOM    142  CA  THR A 487      11.671 -12.626  -8.187  1.00  0.00           C  
ATOM    143  C   THR A 487      11.041 -14.013  -8.252  1.00  0.00           C  
ATOM    144  O   THR A 487      10.861 -14.573  -9.333  1.00  0.00           O  
ATOM    145  CB  THR A 487      13.008 -12.717  -7.428  1.00  0.00           C  
ATOM    146  OG1 THR A 487      13.632 -11.429  -7.377  1.00  0.00           O  
ATOM    147  CG2 THR A 487      13.944 -13.713  -8.097  1.00  0.00           C  
ATOM    148  H   THR A 487      10.606 -11.723  -6.596  1.00  0.00           H  
ATOM    149  HA  THR A 487      11.874 -12.286  -9.192  1.00  0.00           H  
ATOM    150  HB  THR A 487      12.811 -13.053  -6.420  1.00  0.00           H  
ATOM    151  HG1 THR A 487      13.694 -11.068  -8.265  1.00  0.00           H  
ATOM    152 HG21 THR A 487      13.698 -14.712  -7.771  1.00  0.00           H  
ATOM    153 HG22 THR A 487      14.964 -13.485  -7.827  1.00  0.00           H  
ATOM    154 HG23 THR A 487      13.832 -13.646  -9.169  1.00  0.00           H  
ATOM    155  N   ASP A 488      10.708 -14.561  -7.088  1.00  0.00           N  
ATOM    156  CA  ASP A 488      10.096 -15.882  -7.013  1.00  0.00           C  
ATOM    157  C   ASP A 488       8.612 -15.775  -6.676  1.00  0.00           C  
ATOM    158  O   ASP A 488       7.760 -16.244  -7.430  1.00  0.00           O  
ATOM    159  CB  ASP A 488      10.809 -16.739  -5.966  1.00  0.00           C  
ATOM    160  CG  ASP A 488      12.314 -16.746  -6.151  1.00  0.00           C  
ATOM    161  OD1 ASP A 488      12.789 -17.363  -7.129  1.00  0.00           O  
ATOM    162  OD2 ASP A 488      13.016 -16.135  -5.320  1.00  0.00           O  
ATOM    163  H   ASP A 488      10.876 -14.064  -6.260  1.00  0.00           H  
ATOM    164  HA  ASP A 488      10.199 -16.351  -7.980  1.00  0.00           H  
ATOM    165  HB2 ASP A 488      10.588 -16.352  -4.982  1.00  0.00           H  
ATOM    166  HB3 ASP A 488      10.450 -17.756  -6.038  1.00  0.00           H  
ATOM    167  N   GLU A 489       8.311 -15.157  -5.538  1.00  0.00           N  
ATOM    168  CA  GLU A 489       6.930 -14.991  -5.101  1.00  0.00           C  
ATOM    169  C   GLU A 489       6.859 -14.144  -3.834  1.00  0.00           C  
ATOM    170  O   GLU A 489       7.812 -14.086  -3.058  1.00  0.00           O  
ATOM    171  CB  GLU A 489       6.283 -16.355  -4.852  1.00  0.00           C  
ATOM    172  CG  GLU A 489       4.783 -16.371  -5.094  1.00  0.00           C  
ATOM    173  CD  GLU A 489       3.992 -15.939  -3.875  1.00  0.00           C  
ATOM    174  OE1 GLU A 489       4.287 -16.440  -2.769  1.00  0.00           O  
ATOM    175  OE2 GLU A 489       3.078 -15.102  -4.025  1.00  0.00           O  
ATOM    176  H   GLU A 489       9.035 -14.805  -4.980  1.00  0.00           H  
ATOM    177  HA  GLU A 489       6.392 -14.486  -5.889  1.00  0.00           H  
ATOM    178  HB2 GLU A 489       6.741 -17.082  -5.508  1.00  0.00           H  
ATOM    179  HB3 GLU A 489       6.465 -16.644  -3.828  1.00  0.00           H  
ATOM    180  HG2 GLU A 489       4.555 -15.699  -5.908  1.00  0.00           H  
ATOM    181  HG3 GLU A 489       4.485 -17.374  -5.362  1.00  0.00           H  
ATOM    182  N   SER A 490       5.721 -13.486  -3.633  1.00  0.00           N  
ATOM    183  CA  SER A 490       5.525 -12.638  -2.463  1.00  0.00           C  
ATOM    184  C   SER A 490       6.114 -13.288  -1.215  1.00  0.00           C  
ATOM    185  O   SER A 490       5.597 -14.290  -0.720  1.00  0.00           O  
ATOM    186  CB  SER A 490       4.036 -12.360  -2.252  1.00  0.00           C  
ATOM    187  OG  SER A 490       3.470 -11.725  -3.386  1.00  0.00           O  
ATOM    188  H   SER A 490       4.997 -13.572  -4.288  1.00  0.00           H  
ATOM    189  HA  SER A 490       6.035 -11.703  -2.643  1.00  0.00           H  
ATOM    190  HB2 SER A 490       3.519 -13.291  -2.081  1.00  0.00           H  
ATOM    191  HB3 SER A 490       3.911 -11.715  -1.394  1.00  0.00           H  
ATOM    192  HG  SER A 490       3.563 -10.774  -3.300  1.00  0.00           H  
ATOM    193  N   TYR A 491       7.200 -12.712  -0.712  1.00  0.00           N  
ATOM    194  CA  TYR A 491       7.863 -13.236   0.476  1.00  0.00           C  
ATOM    195  C   TYR A 491       7.161 -12.762   1.745  1.00  0.00           C  
ATOM    196  O   TYR A 491       6.418 -11.779   1.727  1.00  0.00           O  
ATOM    197  CB  TYR A 491       9.330 -12.805   0.500  1.00  0.00           C  
ATOM    198  CG  TYR A 491      10.245 -13.726  -0.276  1.00  0.00           C  
ATOM    199  CD1 TYR A 491      10.685 -14.924   0.272  1.00  0.00           C  
ATOM    200  CD2 TYR A 491      10.667 -13.398  -1.559  1.00  0.00           C  
ATOM    201  CE1 TYR A 491      11.521 -15.768  -0.433  1.00  0.00           C  
ATOM    202  CE2 TYR A 491      11.502 -14.237  -2.272  1.00  0.00           C  
ATOM    203  CZ  TYR A 491      11.927 -15.420  -1.704  1.00  0.00           C  
ATOM    204  OH  TYR A 491      12.758 -16.259  -2.410  1.00  0.00           O  
ATOM    205  H   TYR A 491       7.567 -11.916  -1.151  1.00  0.00           H  
ATOM    206  HA  TYR A 491       7.815 -14.315   0.434  1.00  0.00           H  
ATOM    207  HB2 TYR A 491       9.415 -11.818   0.073  1.00  0.00           H  
ATOM    208  HB3 TYR A 491       9.675 -12.780   1.523  1.00  0.00           H  
ATOM    209  HD1 TYR A 491      10.365 -15.193   1.269  1.00  0.00           H  
ATOM    210  HD2 TYR A 491      10.333 -12.471  -2.001  1.00  0.00           H  
ATOM    211  HE1 TYR A 491      11.853 -16.695   0.011  1.00  0.00           H  
ATOM    212  HE2 TYR A 491      11.820 -13.965  -3.268  1.00  0.00           H  
ATOM    213  HH  TYR A 491      13.203 -15.761  -3.101  1.00  0.00           H  
ATOM    214  N   LEU A 492       7.403 -13.466   2.845  1.00  0.00           N  
ATOM    215  CA  LEU A 492       6.796 -13.117   4.125  1.00  0.00           C  
ATOM    216  C   LEU A 492       7.574 -11.998   4.810  1.00  0.00           C  
ATOM    217  O   LEU A 492       6.986 -11.056   5.341  1.00  0.00           O  
ATOM    218  CB  LEU A 492       6.738 -14.345   5.035  1.00  0.00           C  
ATOM    219  CG  LEU A 492       5.586 -15.318   4.779  1.00  0.00           C  
ATOM    220  CD1 LEU A 492       4.263 -14.702   5.205  1.00  0.00           C  
ATOM    221  CD2 LEU A 492       5.543 -15.717   3.311  1.00  0.00           C  
ATOM    222  H   LEU A 492       8.004 -14.238   2.797  1.00  0.00           H  
ATOM    223  HA  LEU A 492       5.790 -12.775   3.932  1.00  0.00           H  
ATOM    224  HB2 LEU A 492       7.662 -14.889   4.916  1.00  0.00           H  
ATOM    225  HB3 LEU A 492       6.657 -13.996   6.055  1.00  0.00           H  
ATOM    226  HG  LEU A 492       5.742 -16.213   5.365  1.00  0.00           H  
ATOM    227 HD11 LEU A 492       3.500 -14.952   4.483  1.00  0.00           H  
ATOM    228 HD12 LEU A 492       4.367 -13.628   5.261  1.00  0.00           H  
ATOM    229 HD13 LEU A 492       3.982 -15.087   6.174  1.00  0.00           H  
ATOM    230 HD21 LEU A 492       5.303 -16.767   3.231  1.00  0.00           H  
ATOM    231 HD22 LEU A 492       6.507 -15.533   2.859  1.00  0.00           H  
ATOM    232 HD23 LEU A 492       4.789 -15.135   2.802  1.00  0.00           H  
ATOM    233  N   GLU A 493       8.898 -12.108   4.793  1.00  0.00           N  
ATOM    234  CA  GLU A 493       9.756 -11.104   5.412  1.00  0.00           C  
ATOM    235  C   GLU A 493       9.195  -9.702   5.195  1.00  0.00           C  
ATOM    236  O   GLU A 493       9.202  -8.871   6.105  1.00  0.00           O  
ATOM    237  CB  GLU A 493      11.173 -11.192   4.843  1.00  0.00           C  
ATOM    238  CG  GLU A 493      12.123 -10.150   5.411  1.00  0.00           C  
ATOM    239  CD  GLU A 493      13.378  -9.988   4.575  1.00  0.00           C  
ATOM    240  OE1 GLU A 493      13.273  -9.470   3.444  1.00  0.00           O  
ATOM    241  OE2 GLU A 493      14.464 -10.377   5.053  1.00  0.00           O  
ATOM    242  H   GLU A 493       9.308 -12.883   4.354  1.00  0.00           H  
ATOM    243  HA  GLU A 493       9.790 -11.306   6.472  1.00  0.00           H  
ATOM    244  HB2 GLU A 493      11.575 -12.171   5.058  1.00  0.00           H  
ATOM    245  HB3 GLU A 493      11.127 -11.060   3.772  1.00  0.00           H  
ATOM    246  HG2 GLU A 493      11.611  -9.200   5.452  1.00  0.00           H  
ATOM    247  HG3 GLU A 493      12.408 -10.448   6.409  1.00  0.00           H  
ATOM    248  N   LEU A 494       8.710  -9.445   3.985  1.00  0.00           N  
ATOM    249  CA  LEU A 494       8.146  -8.143   3.648  1.00  0.00           C  
ATOM    250  C   LEU A 494       6.850  -7.896   4.414  1.00  0.00           C  
ATOM    251  O   LEU A 494       6.660  -6.834   5.007  1.00  0.00           O  
ATOM    252  CB  LEU A 494       7.887  -8.052   2.143  1.00  0.00           C  
ATOM    253  CG  LEU A 494       6.993  -6.899   1.684  1.00  0.00           C  
ATOM    254  CD1 LEU A 494       7.599  -5.563   2.084  1.00  0.00           C  
ATOM    255  CD2 LEU A 494       6.775  -6.960   0.179  1.00  0.00           C  
ATOM    256  H   LEU A 494       8.733 -10.147   3.302  1.00  0.00           H  
ATOM    257  HA  LEU A 494       8.865  -7.387   3.928  1.00  0.00           H  
ATOM    258  HB2 LEU A 494       8.841  -7.947   1.649  1.00  0.00           H  
ATOM    259  HB3 LEU A 494       7.423  -8.977   1.831  1.00  0.00           H  
ATOM    260  HG  LEU A 494       6.029  -6.986   2.166  1.00  0.00           H  
ATOM    261 HD11 LEU A 494       7.971  -5.059   1.204  1.00  0.00           H  
ATOM    262 HD12 LEU A 494       8.412  -5.728   2.775  1.00  0.00           H  
ATOM    263 HD13 LEU A 494       6.843  -4.952   2.556  1.00  0.00           H  
ATOM    264 HD21 LEU A 494       6.904  -5.974  -0.243  1.00  0.00           H  
ATOM    265 HD22 LEU A 494       5.774  -7.311  -0.026  1.00  0.00           H  
ATOM    266 HD23 LEU A 494       7.492  -7.637  -0.261  1.00  0.00           H  
ATOM    267  N   TYR A 495       5.963  -8.885   4.398  1.00  0.00           N  
ATOM    268  CA  TYR A 495       4.684  -8.775   5.091  1.00  0.00           C  
ATOM    269  C   TYR A 495       4.890  -8.665   6.599  1.00  0.00           C  
ATOM    270  O   TYR A 495       4.518  -7.666   7.216  1.00  0.00           O  
ATOM    271  CB  TYR A 495       3.803  -9.984   4.773  1.00  0.00           C  
ATOM    272  CG  TYR A 495       2.584 -10.095   5.661  1.00  0.00           C  
ATOM    273  CD1 TYR A 495       1.716  -9.022   5.820  1.00  0.00           C  
ATOM    274  CD2 TYR A 495       2.300 -11.273   6.340  1.00  0.00           C  
ATOM    275  CE1 TYR A 495       0.601  -9.119   6.631  1.00  0.00           C  
ATOM    276  CE2 TYR A 495       1.187 -11.380   7.152  1.00  0.00           C  
ATOM    277  CZ  TYR A 495       0.342 -10.300   7.294  1.00  0.00           C  
ATOM    278  OH  TYR A 495      -0.768 -10.401   8.102  1.00  0.00           O  
ATOM    279  H   TYR A 495       6.171  -9.707   3.908  1.00  0.00           H  
ATOM    280  HA  TYR A 495       4.192  -7.880   4.740  1.00  0.00           H  
ATOM    281  HB2 TYR A 495       3.462  -9.913   3.751  1.00  0.00           H  
ATOM    282  HB3 TYR A 495       4.384 -10.886   4.892  1.00  0.00           H  
ATOM    283  HD1 TYR A 495       1.922  -8.098   5.298  1.00  0.00           H  
ATOM    284  HD2 TYR A 495       2.965 -12.118   6.226  1.00  0.00           H  
ATOM    285  HE1 TYR A 495      -0.061  -8.273   6.742  1.00  0.00           H  
ATOM    286  HE2 TYR A 495       0.984 -12.304   7.672  1.00  0.00           H  
ATOM    287  HH  TYR A 495      -0.811  -9.638   8.683  1.00  0.00           H  
ATOM    288  N   ARG A 496       5.485  -9.698   7.186  1.00  0.00           N  
ATOM    289  CA  ARG A 496       5.740  -9.718   8.621  1.00  0.00           C  
ATOM    290  C   ARG A 496       7.061  -9.029   8.948  1.00  0.00           C  
ATOM    291  O   ARG A 496       7.732  -9.378   9.920  1.00  0.00           O  
ATOM    292  CB  ARG A 496       5.763 -11.159   9.136  1.00  0.00           C  
ATOM    293  CG  ARG A 496       6.817 -12.027   8.470  1.00  0.00           C  
ATOM    294  CD  ARG A 496       8.142 -11.966   9.215  1.00  0.00           C  
ATOM    295  NE  ARG A 496       8.938 -13.174   9.017  1.00  0.00           N  
ATOM    296  CZ  ARG A 496       8.651 -14.343   9.579  1.00  0.00           C  
ATOM    297  NH1 ARG A 496       7.593 -14.461  10.369  1.00  0.00           N  
ATOM    298  NH2 ARG A 496       9.424 -15.397   9.350  1.00  0.00           N  
ATOM    299  H   ARG A 496       5.758 -10.465   6.641  1.00  0.00           H  
ATOM    300  HA  ARG A 496       4.938  -9.184   9.108  1.00  0.00           H  
ATOM    301  HB2 ARG A 496       5.957 -11.146  10.198  1.00  0.00           H  
ATOM    302  HB3 ARG A 496       4.796 -11.606   8.961  1.00  0.00           H  
ATOM    303  HG2 ARG A 496       6.472 -13.050   8.456  1.00  0.00           H  
ATOM    304  HG3 ARG A 496       6.967 -11.682   7.458  1.00  0.00           H  
ATOM    305  HD2 ARG A 496       8.702 -11.115   8.857  1.00  0.00           H  
ATOM    306  HD3 ARG A 496       7.940 -11.847  10.269  1.00  0.00           H  
ATOM    307  HE  ARG A 496       9.724 -13.109   8.437  1.00  0.00           H  
ATOM    308 HH11 ARG A 496       7.009 -13.669  10.542  1.00  0.00           H  
ATOM    309 HH12 ARG A 496       7.379 -15.343  10.790  1.00  0.00           H  
ATOM    310 HH21 ARG A 496      10.222 -15.312   8.755  1.00  0.00           H  
ATOM    311 HH22 ARG A 496       9.208 -16.277   9.774  1.00  0.00           H  
ATOM    312  N   LYS A 497       7.429  -8.048   8.131  1.00  0.00           N  
ATOM    313  CA  LYS A 497       8.669  -7.309   8.332  1.00  0.00           C  
ATOM    314  C   LYS A 497       8.774  -6.803   9.767  1.00  0.00           C  
ATOM    315  O   LYS A 497       9.800  -6.982  10.424  1.00  0.00           O  
ATOM    316  CB  LYS A 497       8.749  -6.131   7.358  1.00  0.00           C  
ATOM    317  CG  LYS A 497      10.152  -5.575   7.188  1.00  0.00           C  
ATOM    318  CD  LYS A 497      10.898  -6.279   6.067  1.00  0.00           C  
ATOM    319  CE  LYS A 497      12.349  -5.828   5.994  1.00  0.00           C  
ATOM    320  NZ  LYS A 497      13.157  -6.704   5.101  1.00  0.00           N  
ATOM    321  H   LYS A 497       6.852  -7.816   7.373  1.00  0.00           H  
ATOM    322  HA  LYS A 497       9.492  -7.980   8.139  1.00  0.00           H  
ATOM    323  HB2 LYS A 497       8.392  -6.454   6.391  1.00  0.00           H  
ATOM    324  HB3 LYS A 497       8.111  -5.337   7.720  1.00  0.00           H  
ATOM    325  HG2 LYS A 497      10.087  -4.522   6.958  1.00  0.00           H  
ATOM    326  HG3 LYS A 497      10.697  -5.711   8.111  1.00  0.00           H  
ATOM    327  HD2 LYS A 497      10.872  -7.344   6.242  1.00  0.00           H  
ATOM    328  HD3 LYS A 497      10.412  -6.055   5.127  1.00  0.00           H  
ATOM    329  HE2 LYS A 497      12.379  -4.817   5.616  1.00  0.00           H  
ATOM    330  HE3 LYS A 497      12.770  -5.853   6.988  1.00  0.00           H  
ATOM    331  HZ1 LYS A 497      14.122  -6.326   5.010  1.00  0.00           H  
ATOM    332  HZ2 LYS A 497      12.724  -6.749   4.157  1.00  0.00           H  
ATOM    333  HZ3 LYS A 497      13.208  -7.665   5.494  1.00  0.00           H  
ATOM    334  N   GLN A 498       7.707  -6.173  10.248  1.00  0.00           N  
ATOM    335  CA  GLN A 498       7.680  -5.643  11.606  1.00  0.00           C  
ATOM    336  C   GLN A 498       6.318  -5.870  12.252  1.00  0.00           C  
ATOM    337  O   GLN A 498       5.347  -6.213  11.576  1.00  0.00           O  
ATOM    338  CB  GLN A 498       8.014  -4.150  11.600  1.00  0.00           C  
ATOM    339  CG  GLN A 498       8.703  -3.676  12.869  1.00  0.00           C  
ATOM    340  CD  GLN A 498       9.113  -2.218  12.800  1.00  0.00           C  
ATOM    341  OE1 GLN A 498       8.906  -1.550  11.787  1.00  0.00           O  
ATOM    342  NE2 GLN A 498       9.697  -1.715  13.882  1.00  0.00           N  
ATOM    343  H   GLN A 498       6.920  -6.062   9.676  1.00  0.00           H  
ATOM    344  HA  GLN A 498       8.429  -6.167  12.181  1.00  0.00           H  
ATOM    345  HB2 GLN A 498       8.663  -3.942  10.763  1.00  0.00           H  
ATOM    346  HB3 GLN A 498       7.098  -3.590  11.483  1.00  0.00           H  
ATOM    347  HG2 GLN A 498       8.026  -3.804  13.701  1.00  0.00           H  
ATOM    348  HG3 GLN A 498       9.587  -4.276  13.029  1.00  0.00           H  
ATOM    349 HE21 GLN A 498       9.830  -2.307  14.652  1.00  0.00           H  
ATOM    350 HE22 GLN A 498       9.973  -0.776  13.865  1.00  0.00           H  
ATOM    351  N   LYS A 499       6.251  -5.675  13.565  1.00  0.00           N  
ATOM    352  CA  LYS A 499       5.007  -5.857  14.303  1.00  0.00           C  
ATOM    353  C   LYS A 499       3.866  -5.088  13.645  1.00  0.00           C  
ATOM    354  O   LYS A 499       4.043  -4.475  12.592  1.00  0.00           O  
ATOM    355  CB  LYS A 499       5.178  -5.396  15.752  1.00  0.00           C  
ATOM    356  CG  LYS A 499       6.030  -6.332  16.592  1.00  0.00           C  
ATOM    357  CD  LYS A 499       5.818  -6.096  18.078  1.00  0.00           C  
ATOM    358  CE  LYS A 499       6.423  -4.775  18.525  1.00  0.00           C  
ATOM    359  NZ  LYS A 499       7.864  -4.915  18.876  1.00  0.00           N  
ATOM    360  H   LYS A 499       7.059  -5.402  14.049  1.00  0.00           H  
ATOM    361  HA  LYS A 499       4.767  -6.909  14.296  1.00  0.00           H  
ATOM    362  HB2 LYS A 499       5.643  -4.421  15.755  1.00  0.00           H  
ATOM    363  HB3 LYS A 499       4.203  -5.321  16.211  1.00  0.00           H  
ATOM    364  HG2 LYS A 499       5.765  -7.352  16.359  1.00  0.00           H  
ATOM    365  HG3 LYS A 499       7.072  -6.166  16.356  1.00  0.00           H  
ATOM    366  HD2 LYS A 499       4.758  -6.082  18.284  1.00  0.00           H  
ATOM    367  HD3 LYS A 499       6.283  -6.901  18.631  1.00  0.00           H  
ATOM    368  HE2 LYS A 499       6.325  -4.059  17.723  1.00  0.00           H  
ATOM    369  HE3 LYS A 499       5.883  -4.421  19.391  1.00  0.00           H  
ATOM    370  HZ1 LYS A 499       8.369  -4.030  18.669  1.00  0.00           H  
ATOM    371  HZ2 LYS A 499       8.293  -5.683  18.323  1.00  0.00           H  
ATOM    372  HZ3 LYS A 499       7.966  -5.131  19.888  1.00  0.00           H  
ATOM    373  N   LYS A 500       2.696  -5.122  14.273  1.00  0.00           N  
ATOM    374  CA  LYS A 500       1.526  -4.426  13.751  1.00  0.00           C  
ATOM    375  C   LYS A 500       1.176  -4.924  12.352  1.00  0.00           C  
ATOM    376  O   LYS A 500       0.958  -4.130  11.436  1.00  0.00           O  
ATOM    377  CB  LYS A 500       1.777  -2.917  13.719  1.00  0.00           C  
ATOM    378  CG  LYS A 500       1.789  -2.273  15.095  1.00  0.00           C  
ATOM    379  CD  LYS A 500       0.397  -1.833  15.516  1.00  0.00           C  
ATOM    380  CE  LYS A 500       0.449  -0.622  16.435  1.00  0.00           C  
ATOM    381  NZ  LYS A 500      -0.896  -0.012  16.626  1.00  0.00           N  
ATOM    382  H   LYS A 500       2.617  -5.628  15.110  1.00  0.00           H  
ATOM    383  HA  LYS A 500       0.696  -4.631  14.411  1.00  0.00           H  
ATOM    384  HB2 LYS A 500       2.732  -2.733  13.250  1.00  0.00           H  
ATOM    385  HB3 LYS A 500       1.001  -2.448  13.132  1.00  0.00           H  
ATOM    386  HG2 LYS A 500       2.162  -2.987  15.813  1.00  0.00           H  
ATOM    387  HG3 LYS A 500       2.438  -1.409  15.072  1.00  0.00           H  
ATOM    388  HD2 LYS A 500      -0.174  -1.578  14.636  1.00  0.00           H  
ATOM    389  HD3 LYS A 500      -0.087  -2.648  16.036  1.00  0.00           H  
ATOM    390  HE2 LYS A 500       0.834  -0.931  17.395  1.00  0.00           H  
ATOM    391  HE3 LYS A 500       1.111   0.113  16.002  1.00  0.00           H  
ATOM    392  HZ1 LYS A 500      -0.987   0.354  17.595  1.00  0.00           H  
ATOM    393  HZ2 LYS A 500      -1.637  -0.724  16.465  1.00  0.00           H  
ATOM    394  HZ3 LYS A 500      -1.031   0.772  15.956  1.00  0.00           H  
ATOM    395  N   HIS A 501       1.123  -6.243  12.194  1.00  0.00           N  
ATOM    396  CA  HIS A 501       0.797  -6.846  10.907  1.00  0.00           C  
ATOM    397  C   HIS A 501      -0.427  -6.177  10.288  1.00  0.00           C  
ATOM    398  O   HIS A 501      -1.120  -5.398  10.943  1.00  0.00           O  
ATOM    399  CB  HIS A 501       0.545  -8.345  11.072  1.00  0.00           C  
ATOM    400  CG  HIS A 501      -0.681  -8.662  11.872  1.00  0.00           C  
ATOM    401  ND1 HIS A 501      -1.763  -9.342  11.355  1.00  0.00           N  
ATOM    402  CD2 HIS A 501      -0.991  -8.389  13.161  1.00  0.00           C  
ATOM    403  CE1 HIS A 501      -2.687  -9.472  12.291  1.00  0.00           C  
ATOM    404  NE2 HIS A 501      -2.243  -8.903  13.397  1.00  0.00           N  
ATOM    405  H   HIS A 501       1.306  -6.824  12.962  1.00  0.00           H  
ATOM    406  HA  HIS A 501       1.641  -6.702  10.250  1.00  0.00           H  
ATOM    407  HB2 HIS A 501       0.427  -8.793  10.096  1.00  0.00           H  
ATOM    408  HB3 HIS A 501       1.392  -8.794  11.569  1.00  0.00           H  
ATOM    409  HD2 HIS A 501      -0.370  -7.864  13.874  1.00  0.00           H  
ATOM    410  HE1 HIS A 501      -3.642  -9.961  12.172  1.00  0.00           H  
ATOM    411  HE2 HIS A 501      -2.764  -8.782  14.217  1.00  0.00           H  
ATOM    412  N   LEU A 502      -0.686  -6.486   9.022  1.00  0.00           N  
ATOM    413  CA  LEU A 502      -1.826  -5.914   8.313  1.00  0.00           C  
ATOM    414  C   LEU A 502      -3.080  -6.755   8.531  1.00  0.00           C  
ATOM    415  O   LEU A 502      -3.012  -7.981   8.603  1.00  0.00           O  
ATOM    416  CB  LEU A 502      -1.522  -5.810   6.818  1.00  0.00           C  
ATOM    417  CG  LEU A 502      -0.241  -5.063   6.444  1.00  0.00           C  
ATOM    418  CD1 LEU A 502       0.075  -5.251   4.968  1.00  0.00           C  
ATOM    419  CD2 LEU A 502      -0.369  -3.585   6.780  1.00  0.00           C  
ATOM    420  H   LEU A 502      -0.098  -7.113   8.552  1.00  0.00           H  
ATOM    421  HA  LEU A 502      -1.998  -4.924   8.707  1.00  0.00           H  
ATOM    422  HB2 LEU A 502      -1.446  -6.813   6.425  1.00  0.00           H  
ATOM    423  HB3 LEU A 502      -2.352  -5.303   6.347  1.00  0.00           H  
ATOM    424  HG  LEU A 502       0.584  -5.467   7.015  1.00  0.00           H  
ATOM    425 HD11 LEU A 502      -0.290  -4.402   4.411  1.00  0.00           H  
ATOM    426 HD12 LEU A 502      -0.404  -6.150   4.609  1.00  0.00           H  
ATOM    427 HD13 LEU A 502       1.144  -5.336   4.837  1.00  0.00           H  
ATOM    428 HD21 LEU A 502      -1.378  -3.375   7.100  1.00  0.00           H  
ATOM    429 HD22 LEU A 502      -0.139  -2.995   5.904  1.00  0.00           H  
ATOM    430 HD23 LEU A 502       0.320  -3.335   7.573  1.00  0.00           H  
ATOM    431  N   ASN A 503      -4.224  -6.086   8.634  1.00  0.00           N  
ATOM    432  CA  ASN A 503      -5.494  -6.772   8.842  1.00  0.00           C  
ATOM    433  C   ASN A 503      -6.111  -7.190   7.510  1.00  0.00           C  
ATOM    434  O   ASN A 503      -5.503  -7.025   6.452  1.00  0.00           O  
ATOM    435  CB  ASN A 503      -6.466  -5.869   9.605  1.00  0.00           C  
ATOM    436  CG  ASN A 503      -6.475  -4.449   9.073  1.00  0.00           C  
ATOM    437  OD1 ASN A 503      -5.582  -3.657   9.371  1.00  0.00           O  
ATOM    438  ND2 ASN A 503      -7.489  -4.122   8.280  1.00  0.00           N  
ATOM    439  H   ASN A 503      -4.214  -5.108   8.568  1.00  0.00           H  
ATOM    440  HA  ASN A 503      -5.301  -7.656   9.430  1.00  0.00           H  
ATOM    441  HB2 ASN A 503      -7.465  -6.272   9.519  1.00  0.00           H  
ATOM    442  HB3 ASN A 503      -6.181  -5.842  10.646  1.00  0.00           H  
ATOM    443 HD21 ASN A 503      -8.165  -4.804   8.086  1.00  0.00           H  
ATOM    444 HD22 ASN A 503      -7.520  -3.210   7.921  1.00  0.00           H  
ATOM    445  N   THR A 504      -7.323  -7.734   7.570  1.00  0.00           N  
ATOM    446  CA  THR A 504      -8.022  -8.176   6.371  1.00  0.00           C  
ATOM    447  C   THR A 504      -8.011  -7.095   5.297  1.00  0.00           C  
ATOM    448  O   THR A 504      -7.435  -7.278   4.225  1.00  0.00           O  
ATOM    449  CB  THR A 504      -9.481  -8.562   6.681  1.00  0.00           C  
ATOM    450  OG1 THR A 504      -9.537  -9.341   7.881  1.00  0.00           O  
ATOM    451  CG2 THR A 504     -10.089  -9.348   5.530  1.00  0.00           C  
ATOM    452  H   THR A 504      -7.756  -7.839   8.443  1.00  0.00           H  
ATOM    453  HA  THR A 504      -7.514  -9.051   5.992  1.00  0.00           H  
ATOM    454  HB  THR A 504     -10.054  -7.656   6.822  1.00  0.00           H  
ATOM    455  HG1 THR A 504      -8.697  -9.787   8.013  1.00  0.00           H  
ATOM    456 HG21 THR A 504      -9.302  -9.706   4.883  1.00  0.00           H  
ATOM    457 HG22 THR A 504     -10.755  -8.709   4.969  1.00  0.00           H  
ATOM    458 HG23 THR A 504     -10.642 -10.189   5.922  1.00  0.00           H  
ATOM    459  N   GLN A 505      -8.652  -5.968   5.592  1.00  0.00           N  
ATOM    460  CA  GLN A 505      -8.715  -4.857   4.651  1.00  0.00           C  
ATOM    461  C   GLN A 505      -7.324  -4.496   4.140  1.00  0.00           C  
ATOM    462  O   GLN A 505      -7.019  -4.679   2.962  1.00  0.00           O  
ATOM    463  CB  GLN A 505      -9.361  -3.637   5.311  1.00  0.00           C  
ATOM    464  CG  GLN A 505     -10.873  -3.738   5.427  1.00  0.00           C  
ATOM    465  CD  GLN A 505     -11.496  -2.496   6.033  1.00  0.00           C  
ATOM    466  OE1 GLN A 505     -10.934  -1.886   6.943  1.00  0.00           O  
ATOM    467  NE2 GLN A 505     -12.665  -2.114   5.531  1.00  0.00           N  
ATOM    468  H   GLN A 505      -9.092  -5.882   6.463  1.00  0.00           H  
ATOM    469  HA  GLN A 505      -9.323  -5.166   3.814  1.00  0.00           H  
ATOM    470  HB2 GLN A 505      -8.952  -3.521   6.303  1.00  0.00           H  
ATOM    471  HB3 GLN A 505      -9.124  -2.760   4.727  1.00  0.00           H  
ATOM    472  HG2 GLN A 505     -11.288  -3.885   4.441  1.00  0.00           H  
ATOM    473  HG3 GLN A 505     -11.118  -4.586   6.049  1.00  0.00           H  
ATOM    474 HE21 GLN A 505     -13.055  -2.650   4.808  1.00  0.00           H  
ATOM    475 HE22 GLN A 505     -13.090  -1.316   5.905  1.00  0.00           H  
ATOM    476  N   GLN A 506      -6.485  -3.982   5.034  1.00  0.00           N  
ATOM    477  CA  GLN A 506      -5.127  -3.595   4.673  1.00  0.00           C  
ATOM    478  C   GLN A 506      -4.497  -4.625   3.741  1.00  0.00           C  
ATOM    479  O   GLN A 506      -3.899  -4.273   2.723  1.00  0.00           O  
ATOM    480  CB  GLN A 506      -4.269  -3.434   5.929  1.00  0.00           C  
ATOM    481  CG  GLN A 506      -4.836  -2.440   6.930  1.00  0.00           C  
ATOM    482  CD  GLN A 506      -3.882  -2.153   8.072  1.00  0.00           C  
ATOM    483  OE1 GLN A 506      -3.075  -3.003   8.451  1.00  0.00           O  
ATOM    484  NE2 GLN A 506      -3.968  -0.951   8.628  1.00  0.00           N  
ATOM    485  H   GLN A 506      -6.787  -3.861   5.958  1.00  0.00           H  
ATOM    486  HA  GLN A 506      -5.178  -2.647   4.159  1.00  0.00           H  
ATOM    487  HB2 GLN A 506      -4.181  -4.393   6.416  1.00  0.00           H  
ATOM    488  HB3 GLN A 506      -3.285  -3.096   5.637  1.00  0.00           H  
ATOM    489  HG2 GLN A 506      -5.049  -1.514   6.418  1.00  0.00           H  
ATOM    490  HG3 GLN A 506      -5.752  -2.843   7.337  1.00  0.00           H  
ATOM    491 HE21 GLN A 506      -4.636  -0.325   8.275  1.00  0.00           H  
ATOM    492 HE22 GLN A 506      -3.364  -0.738   9.369  1.00  0.00           H  
ATOM    493  N   LEU A 507      -4.634  -5.898   4.095  1.00  0.00           N  
ATOM    494  CA  LEU A 507      -4.078  -6.980   3.290  1.00  0.00           C  
ATOM    495  C   LEU A 507      -4.576  -6.899   1.851  1.00  0.00           C  
ATOM    496  O   LEU A 507      -3.784  -6.889   0.908  1.00  0.00           O  
ATOM    497  CB  LEU A 507      -4.450  -8.335   3.895  1.00  0.00           C  
ATOM    498  CG  LEU A 507      -3.616  -8.786   5.095  1.00  0.00           C  
ATOM    499  CD1 LEU A 507      -4.355  -9.852   5.889  1.00  0.00           C  
ATOM    500  CD2 LEU A 507      -2.260  -9.304   4.637  1.00  0.00           C  
ATOM    501  H   LEU A 507      -5.121  -6.116   4.917  1.00  0.00           H  
ATOM    502  HA  LEU A 507      -3.003  -6.876   3.293  1.00  0.00           H  
ATOM    503  HB2 LEU A 507      -5.481  -8.285   4.210  1.00  0.00           H  
ATOM    504  HB3 LEU A 507      -4.348  -9.081   3.120  1.00  0.00           H  
ATOM    505  HG  LEU A 507      -3.449  -7.940   5.748  1.00  0.00           H  
ATOM    506 HD11 LEU A 507      -4.483 -10.732   5.277  1.00  0.00           H  
ATOM    507 HD12 LEU A 507      -5.323  -9.474   6.183  1.00  0.00           H  
ATOM    508 HD13 LEU A 507      -3.785 -10.105   6.770  1.00  0.00           H  
ATOM    509 HD21 LEU A 507      -2.402 -10.129   3.956  1.00  0.00           H  
ATOM    510 HD22 LEU A 507      -1.695  -9.638   5.495  1.00  0.00           H  
ATOM    511 HD23 LEU A 507      -1.722  -8.512   4.137  1.00  0.00           H  
ATOM    512  N   THR A 508      -5.894  -6.840   1.688  1.00  0.00           N  
ATOM    513  CA  THR A 508      -6.498  -6.759   0.364  1.00  0.00           C  
ATOM    514  C   THR A 508      -5.839  -5.670  -0.475  1.00  0.00           C  
ATOM    515  O   THR A 508      -5.500  -5.888  -1.637  1.00  0.00           O  
ATOM    516  CB  THR A 508      -8.010  -6.479   0.452  1.00  0.00           C  
ATOM    517  OG1 THR A 508      -8.643  -7.464   1.277  1.00  0.00           O  
ATOM    518  CG2 THR A 508      -8.643  -6.486  -0.931  1.00  0.00           C  
ATOM    519  H   THR A 508      -6.473  -6.852   2.478  1.00  0.00           H  
ATOM    520  HA  THR A 508      -6.357  -7.712  -0.126  1.00  0.00           H  
ATOM    521  HB  THR A 508      -8.155  -5.504   0.894  1.00  0.00           H  
ATOM    522  HG1 THR A 508      -9.153  -7.027   1.963  1.00  0.00           H  
ATOM    523 HG21 THR A 508      -9.673  -6.802  -0.854  1.00  0.00           H  
ATOM    524 HG22 THR A 508      -8.103  -7.169  -1.571  1.00  0.00           H  
ATOM    525 HG23 THR A 508      -8.602  -5.492  -1.350  1.00  0.00           H  
ATOM    526  N   ALA A 509      -5.661  -4.496   0.123  1.00  0.00           N  
ATOM    527  CA  ALA A 509      -5.040  -3.373  -0.569  1.00  0.00           C  
ATOM    528  C   ALA A 509      -3.558  -3.632  -0.817  1.00  0.00           C  
ATOM    529  O   ALA A 509      -3.026  -3.290  -1.873  1.00  0.00           O  
ATOM    530  CB  ALA A 509      -5.227  -2.092   0.230  1.00  0.00           C  
ATOM    531  H   ALA A 509      -5.952  -4.383   1.051  1.00  0.00           H  
ATOM    532  HA  ALA A 509      -5.538  -3.251  -1.521  1.00  0.00           H  
ATOM    533  HB1 ALA A 509      -5.965  -2.255   1.003  1.00  0.00           H  
ATOM    534  HB2 ALA A 509      -4.288  -1.810   0.682  1.00  0.00           H  
ATOM    535  HB3 ALA A 509      -5.563  -1.304  -0.427  1.00  0.00           H  
ATOM    536  N   PHE A 510      -2.896  -4.239   0.163  1.00  0.00           N  
ATOM    537  CA  PHE A 510      -1.474  -4.543   0.051  1.00  0.00           C  
ATOM    538  C   PHE A 510      -1.192  -5.374  -1.197  1.00  0.00           C  
ATOM    539  O   PHE A 510      -0.221  -5.128  -1.912  1.00  0.00           O  
ATOM    540  CB  PHE A 510      -0.992  -5.292   1.296  1.00  0.00           C  
ATOM    541  CG  PHE A 510       0.448  -5.711   1.222  1.00  0.00           C  
ATOM    542  CD1 PHE A 510       0.856  -6.681   0.320  1.00  0.00           C  
ATOM    543  CD2 PHE A 510       1.394  -5.137   2.055  1.00  0.00           C  
ATOM    544  CE1 PHE A 510       2.180  -7.070   0.249  1.00  0.00           C  
ATOM    545  CE2 PHE A 510       2.720  -5.521   1.988  1.00  0.00           C  
ATOM    546  CZ  PHE A 510       3.114  -6.489   1.086  1.00  0.00           C  
ATOM    547  H   PHE A 510      -3.376  -4.488   0.981  1.00  0.00           H  
ATOM    548  HA  PHE A 510      -0.942  -3.608  -0.025  1.00  0.00           H  
ATOM    549  HB2 PHE A 510      -1.107  -4.653   2.158  1.00  0.00           H  
ATOM    550  HB3 PHE A 510      -1.592  -6.180   1.427  1.00  0.00           H  
ATOM    551  HD1 PHE A 510       0.126  -7.136  -0.335  1.00  0.00           H  
ATOM    552  HD2 PHE A 510       1.089  -4.380   2.762  1.00  0.00           H  
ATOM    553  HE1 PHE A 510       2.484  -7.827  -0.458  1.00  0.00           H  
ATOM    554  HE2 PHE A 510       3.448  -5.066   2.643  1.00  0.00           H  
ATOM    555  HZ  PHE A 510       4.149  -6.791   1.031  1.00  0.00           H  
ATOM    556  N   GLN A 511      -2.048  -6.358  -1.452  1.00  0.00           N  
ATOM    557  CA  GLN A 511      -1.890  -7.226  -2.612  1.00  0.00           C  
ATOM    558  C   GLN A 511      -2.209  -6.476  -3.901  1.00  0.00           C  
ATOM    559  O   GLN A 511      -1.491  -6.594  -4.895  1.00  0.00           O  
ATOM    560  CB  GLN A 511      -2.795  -8.453  -2.486  1.00  0.00           C  
ATOM    561  CG  GLN A 511      -2.345  -9.433  -1.414  1.00  0.00           C  
ATOM    562  CD  GLN A 511      -1.090 -10.189  -1.804  1.00  0.00           C  
ATOM    563  OE1 GLN A 511      -0.038 -10.031  -1.183  1.00  0.00           O  
ATOM    564  NE2 GLN A 511      -1.194 -11.016  -2.837  1.00  0.00           N  
ATOM    565  H   GLN A 511      -2.802  -6.505  -0.845  1.00  0.00           H  
ATOM    566  HA  GLN A 511      -0.861  -7.551  -2.645  1.00  0.00           H  
ATOM    567  HB2 GLN A 511      -3.795  -8.125  -2.246  1.00  0.00           H  
ATOM    568  HB3 GLN A 511      -2.812  -8.972  -3.432  1.00  0.00           H  
ATOM    569  HG2 GLN A 511      -2.148  -8.886  -0.504  1.00  0.00           H  
ATOM    570  HG3 GLN A 511      -3.137 -10.145  -1.240  1.00  0.00           H  
ATOM    571 HE21 GLN A 511      -2.063 -11.090  -3.284  1.00  0.00           H  
ATOM    572 HE22 GLN A 511      -0.398 -11.517  -3.111  1.00  0.00           H  
ATOM    573  N   LEU A 512      -3.289  -5.703  -3.878  1.00  0.00           N  
ATOM    574  CA  LEU A 512      -3.704  -4.932  -5.044  1.00  0.00           C  
ATOM    575  C   LEU A 512      -2.609  -3.961  -5.473  1.00  0.00           C  
ATOM    576  O   LEU A 512      -2.261  -3.883  -6.652  1.00  0.00           O  
ATOM    577  CB  LEU A 512      -4.992  -4.165  -4.742  1.00  0.00           C  
ATOM    578  CG  LEU A 512      -6.256  -5.011  -4.583  1.00  0.00           C  
ATOM    579  CD1 LEU A 512      -7.360  -4.202  -3.918  1.00  0.00           C  
ATOM    580  CD2 LEU A 512      -6.718  -5.538  -5.933  1.00  0.00           C  
ATOM    581  H   LEU A 512      -3.821  -5.649  -3.057  1.00  0.00           H  
ATOM    582  HA  LEU A 512      -3.889  -5.626  -5.851  1.00  0.00           H  
ATOM    583  HB2 LEU A 512      -4.843  -3.618  -3.823  1.00  0.00           H  
ATOM    584  HB3 LEU A 512      -5.159  -3.468  -5.551  1.00  0.00           H  
ATOM    585  HG  LEU A 512      -6.037  -5.859  -3.949  1.00  0.00           H  
ATOM    586 HD11 LEU A 512      -7.055  -3.929  -2.920  1.00  0.00           H  
ATOM    587 HD12 LEU A 512      -8.261  -4.795  -3.870  1.00  0.00           H  
ATOM    588 HD13 LEU A 512      -7.548  -3.309  -4.495  1.00  0.00           H  
ATOM    589 HD21 LEU A 512      -7.777  -5.356  -6.048  1.00  0.00           H  
ATOM    590 HD22 LEU A 512      -6.528  -6.600  -5.989  1.00  0.00           H  
ATOM    591 HD23 LEU A 512      -6.178  -5.033  -6.721  1.00  0.00           H  
ATOM    592  N   LEU A 513      -2.068  -3.225  -4.509  1.00  0.00           N  
ATOM    593  CA  LEU A 513      -1.010  -2.260  -4.786  1.00  0.00           C  
ATOM    594  C   LEU A 513       0.255  -2.962  -5.268  1.00  0.00           C  
ATOM    595  O   LEU A 513       0.776  -2.659  -6.342  1.00  0.00           O  
ATOM    596  CB  LEU A 513      -0.704  -1.436  -3.534  1.00  0.00           C  
ATOM    597  CG  LEU A 513      -1.685  -0.307  -3.217  1.00  0.00           C  
ATOM    598  CD1 LEU A 513      -1.443   0.234  -1.816  1.00  0.00           C  
ATOM    599  CD2 LEU A 513      -1.570   0.806  -4.248  1.00  0.00           C  
ATOM    600  H   LEU A 513      -2.387  -3.332  -3.589  1.00  0.00           H  
ATOM    601  HA  LEU A 513      -1.360  -1.599  -5.565  1.00  0.00           H  
ATOM    602  HB2 LEU A 513      -0.690  -2.108  -2.691  1.00  0.00           H  
ATOM    603  HB3 LEU A 513       0.276  -0.998  -3.659  1.00  0.00           H  
ATOM    604  HG  LEU A 513      -2.694  -0.695  -3.254  1.00  0.00           H  
ATOM    605 HD11 LEU A 513      -0.381   0.338  -1.650  1.00  0.00           H  
ATOM    606 HD12 LEU A 513      -1.856  -0.450  -1.090  1.00  0.00           H  
ATOM    607 HD13 LEU A 513      -1.920   1.198  -1.715  1.00  0.00           H  
ATOM    608 HD21 LEU A 513      -0.543   1.136  -4.307  1.00  0.00           H  
ATOM    609 HD22 LEU A 513      -2.197   1.636  -3.954  1.00  0.00           H  
ATOM    610 HD23 LEU A 513      -1.886   0.438  -5.212  1.00  0.00           H  
ATOM    611  N   PHE A 514       0.744  -3.904  -4.468  1.00  0.00           N  
ATOM    612  CA  PHE A 514       1.948  -4.651  -4.814  1.00  0.00           C  
ATOM    613  C   PHE A 514       1.913  -5.094  -6.273  1.00  0.00           C  
ATOM    614  O   PHE A 514       2.767  -4.709  -7.071  1.00  0.00           O  
ATOM    615  CB  PHE A 514       2.096  -5.871  -3.902  1.00  0.00           C  
ATOM    616  CG  PHE A 514       3.412  -6.578  -4.055  1.00  0.00           C  
ATOM    617  CD1 PHE A 514       4.604  -5.905  -3.836  1.00  0.00           C  
ATOM    618  CD2 PHE A 514       3.458  -7.914  -4.418  1.00  0.00           C  
ATOM    619  CE1 PHE A 514       5.817  -6.553  -3.976  1.00  0.00           C  
ATOM    620  CE2 PHE A 514       4.668  -8.567  -4.559  1.00  0.00           C  
ATOM    621  CZ  PHE A 514       5.849  -7.886  -4.338  1.00  0.00           C  
ATOM    622  H   PHE A 514       0.285  -4.101  -3.625  1.00  0.00           H  
ATOM    623  HA  PHE A 514       2.795  -3.999  -4.669  1.00  0.00           H  
ATOM    624  HB2 PHE A 514       2.007  -5.556  -2.873  1.00  0.00           H  
ATOM    625  HB3 PHE A 514       1.311  -6.577  -4.127  1.00  0.00           H  
ATOM    626  HD1 PHE A 514       4.580  -4.863  -3.552  1.00  0.00           H  
ATOM    627  HD2 PHE A 514       2.535  -8.448  -4.591  1.00  0.00           H  
ATOM    628  HE1 PHE A 514       6.738  -6.018  -3.802  1.00  0.00           H  
ATOM    629  HE2 PHE A 514       4.690  -9.609  -4.842  1.00  0.00           H  
ATOM    630  HZ  PHE A 514       6.795  -8.394  -4.449  1.00  0.00           H  
ATOM    631  N   ALA A 515       0.919  -5.908  -6.615  1.00  0.00           N  
ATOM    632  CA  ALA A 515       0.770  -6.403  -7.978  1.00  0.00           C  
ATOM    633  C   ALA A 515       0.706  -5.252  -8.976  1.00  0.00           C  
ATOM    634  O   ALA A 515       1.435  -5.237  -9.967  1.00  0.00           O  
ATOM    635  CB  ALA A 515      -0.473  -7.272  -8.091  1.00  0.00           C  
ATOM    636  H   ALA A 515       0.269  -6.180  -5.934  1.00  0.00           H  
ATOM    637  HA  ALA A 515       1.630  -7.016  -8.205  1.00  0.00           H  
ATOM    638  HB1 ALA A 515      -1.198  -6.960  -7.353  1.00  0.00           H  
ATOM    639  HB2 ALA A 515      -0.896  -7.168  -9.079  1.00  0.00           H  
ATOM    640  HB3 ALA A 515      -0.207  -8.305  -7.920  1.00  0.00           H  
ATOM    641  N   TRP A 516      -0.171  -4.291  -8.708  1.00  0.00           N  
ATOM    642  CA  TRP A 516      -0.330  -3.136  -9.584  1.00  0.00           C  
ATOM    643  C   TRP A 516       1.018  -2.493  -9.888  1.00  0.00           C  
ATOM    644  O   TRP A 516       1.294  -2.116 -11.027  1.00  0.00           O  
ATOM    645  CB  TRP A 516      -1.266  -2.110  -8.944  1.00  0.00           C  
ATOM    646  CG  TRP A 516      -1.071  -0.719  -9.468  1.00  0.00           C  
ATOM    647  CD1 TRP A 516      -1.707  -0.149 -10.534  1.00  0.00           C  
ATOM    648  CD2 TRP A 516      -0.178   0.274  -8.953  1.00  0.00           C  
ATOM    649  NE1 TRP A 516      -1.264   1.140 -10.711  1.00  0.00           N  
ATOM    650  CE2 TRP A 516      -0.326   1.423  -9.754  1.00  0.00           C  
ATOM    651  CE3 TRP A 516       0.730   0.306  -7.891  1.00  0.00           C  
ATOM    652  CZ2 TRP A 516       0.402   2.588  -9.525  1.00  0.00           C  
ATOM    653  CZ3 TRP A 516       1.452   1.462  -7.666  1.00  0.00           C  
ATOM    654  CH2 TRP A 516       1.284   2.591  -8.479  1.00  0.00           C  
ATOM    655  H   TRP A 516      -0.724  -4.360  -7.902  1.00  0.00           H  
ATOM    656  HA  TRP A 516      -0.768  -3.481 -10.509  1.00  0.00           H  
ATOM    657  HB2 TRP A 516      -2.289  -2.397  -9.133  1.00  0.00           H  
ATOM    658  HB3 TRP A 516      -1.092  -2.091  -7.877  1.00  0.00           H  
ATOM    659  HD1 TRP A 516      -2.446  -0.649 -11.140  1.00  0.00           H  
ATOM    660  HE1 TRP A 516      -1.570   1.756 -11.410  1.00  0.00           H  
ATOM    661  HE3 TRP A 516       0.873  -0.554  -7.253  1.00  0.00           H  
ATOM    662  HZ2 TRP A 516       0.283   3.467 -10.143  1.00  0.00           H  
ATOM    663  HZ3 TRP A 516       2.158   1.505  -6.850  1.00  0.00           H  
ATOM    664  HH2 TRP A 516       1.869   3.472  -8.266  1.00  0.00           H  
ATOM    665  N   ARG A 517       1.855  -2.371  -8.863  1.00  0.00           N  
ATOM    666  CA  ARG A 517       3.175  -1.772  -9.021  1.00  0.00           C  
ATOM    667  C   ARG A 517       4.020  -2.572 -10.008  1.00  0.00           C  
ATOM    668  O   ARG A 517       4.414  -2.063 -11.058  1.00  0.00           O  
ATOM    669  CB  ARG A 517       3.888  -1.693  -7.670  1.00  0.00           C  
ATOM    670  CG  ARG A 517       5.021  -0.680  -7.637  1.00  0.00           C  
ATOM    671  CD  ARG A 517       6.059  -1.039  -6.585  1.00  0.00           C  
ATOM    672  NE  ARG A 517       5.474  -1.137  -5.250  1.00  0.00           N  
ATOM    673  CZ  ARG A 517       6.015  -1.838  -4.260  1.00  0.00           C  
ATOM    674  NH1 ARG A 517       7.148  -2.499  -4.454  1.00  0.00           N  
ATOM    675  NH2 ARG A 517       5.423  -1.879  -3.074  1.00  0.00           N  
ATOM    676  H   ARG A 517       1.579  -2.690  -7.978  1.00  0.00           H  
ATOM    677  HA  ARG A 517       3.042  -0.773  -9.407  1.00  0.00           H  
ATOM    678  HB2 ARG A 517       3.169  -1.421  -6.911  1.00  0.00           H  
ATOM    679  HB3 ARG A 517       4.296  -2.665  -7.435  1.00  0.00           H  
ATOM    680  HG2 ARG A 517       5.499  -0.658  -8.605  1.00  0.00           H  
ATOM    681  HG3 ARG A 517       4.613   0.294  -7.411  1.00  0.00           H  
ATOM    682  HD2 ARG A 517       6.501  -1.989  -6.844  1.00  0.00           H  
ATOM    683  HD3 ARG A 517       6.823  -0.276  -6.578  1.00  0.00           H  
ATOM    684  HE  ARG A 517       4.636  -0.657  -5.085  1.00  0.00           H  
ATOM    685 HH11 ARG A 517       7.597  -2.469  -5.347  1.00  0.00           H  
ATOM    686 HH12 ARG A 517       7.554  -3.025  -3.707  1.00  0.00           H  
ATOM    687 HH21 ARG A 517       4.569  -1.382  -2.924  1.00  0.00           H  
ATOM    688 HH22 ARG A 517       5.831  -2.407  -2.330  1.00  0.00           H  
ATOM    689  N   ASP A 518       4.295  -3.825  -9.664  1.00  0.00           N  
ATOM    690  CA  ASP A 518       5.093  -4.696 -10.520  1.00  0.00           C  
ATOM    691  C   ASP A 518       4.728  -4.498 -11.988  1.00  0.00           C  
ATOM    692  O   ASP A 518       5.603  -4.399 -12.848  1.00  0.00           O  
ATOM    693  CB  ASP A 518       4.891  -6.159 -10.124  1.00  0.00           C  
ATOM    694  CG  ASP A 518       5.303  -7.118 -11.224  1.00  0.00           C  
ATOM    695  OD1 ASP A 518       4.698  -7.064 -12.316  1.00  0.00           O  
ATOM    696  OD2 ASP A 518       6.230  -7.922 -10.993  1.00  0.00           O  
ATOM    697  H   ASP A 518       3.953  -4.173  -8.814  1.00  0.00           H  
ATOM    698  HA  ASP A 518       6.131  -4.435 -10.382  1.00  0.00           H  
ATOM    699  HB2 ASP A 518       5.483  -6.373  -9.246  1.00  0.00           H  
ATOM    700  HB3 ASP A 518       3.847  -6.324  -9.899  1.00  0.00           H  
ATOM    701  N   LYS A 519       3.430  -4.441 -12.267  1.00  0.00           N  
ATOM    702  CA  LYS A 519       2.948  -4.254 -13.630  1.00  0.00           C  
ATOM    703  C   LYS A 519       3.476  -2.951 -14.221  1.00  0.00           C  
ATOM    704  O   LYS A 519       4.163  -2.953 -15.243  1.00  0.00           O  
ATOM    705  CB  LYS A 519       1.418  -4.255 -13.656  1.00  0.00           C  
ATOM    706  CG  LYS A 519       0.832  -3.893 -15.010  1.00  0.00           C  
ATOM    707  CD  LYS A 519      -0.549  -3.276 -14.874  1.00  0.00           C  
ATOM    708  CE  LYS A 519      -0.467  -1.798 -14.525  1.00  0.00           C  
ATOM    709  NZ  LYS A 519      -1.740  -1.295 -13.938  1.00  0.00           N  
ATOM    710  H   LYS A 519       2.780  -4.525 -11.537  1.00  0.00           H  
ATOM    711  HA  LYS A 519       3.310  -5.078 -14.226  1.00  0.00           H  
ATOM    712  HB2 LYS A 519       1.065  -5.239 -13.386  1.00  0.00           H  
ATOM    713  HB3 LYS A 519       1.057  -3.541 -12.930  1.00  0.00           H  
ATOM    714  HG2 LYS A 519       1.485  -3.184 -15.497  1.00  0.00           H  
ATOM    715  HG3 LYS A 519       0.759  -4.789 -15.611  1.00  0.00           H  
ATOM    716  HD2 LYS A 519      -1.077  -3.384 -15.810  1.00  0.00           H  
ATOM    717  HD3 LYS A 519      -1.089  -3.792 -14.093  1.00  0.00           H  
ATOM    718  HE2 LYS A 519       0.330  -1.654 -13.812  1.00  0.00           H  
ATOM    719  HE3 LYS A 519      -0.251  -1.241 -15.424  1.00  0.00           H  
ATOM    720  HZ1 LYS A 519      -1.688  -1.319 -12.899  1.00  0.00           H  
ATOM    721  HZ2 LYS A 519      -2.536  -1.889 -14.247  1.00  0.00           H  
ATOM    722  HZ3 LYS A 519      -1.913  -0.316 -14.243  1.00  0.00           H  
ATOM    723  N   THR A 520       3.154  -1.837 -13.569  1.00  0.00           N  
ATOM    724  CA  THR A 520       3.596  -0.527 -14.030  1.00  0.00           C  
ATOM    725  C   THR A 520       5.117  -0.458 -14.113  1.00  0.00           C  
ATOM    726  O   THR A 520       5.671   0.279 -14.928  1.00  0.00           O  
ATOM    727  CB  THR A 520       3.093   0.594 -13.101  1.00  0.00           C  
ATOM    728  OG1 THR A 520       1.676   0.485 -12.926  1.00  0.00           O  
ATOM    729  CG2 THR A 520       3.434   1.962 -13.671  1.00  0.00           C  
ATOM    730  H   THR A 520       2.604  -1.900 -12.760  1.00  0.00           H  
ATOM    731  HA  THR A 520       3.184  -0.363 -15.015  1.00  0.00           H  
ATOM    732  HB  THR A 520       3.576   0.489 -12.141  1.00  0.00           H  
ATOM    733  HG1 THR A 520       1.309   1.352 -12.737  1.00  0.00           H  
ATOM    734 HG21 THR A 520       3.745   2.618 -12.871  1.00  0.00           H  
ATOM    735 HG22 THR A 520       2.565   2.377 -14.159  1.00  0.00           H  
ATOM    736 HG23 THR A 520       4.236   1.864 -14.387  1.00  0.00           H  
ATOM    737  N   ALA A 521       5.787  -1.232 -13.264  1.00  0.00           N  
ATOM    738  CA  ALA A 521       7.244  -1.260 -13.244  1.00  0.00           C  
ATOM    739  C   ALA A 521       7.804  -1.677 -14.600  1.00  0.00           C  
ATOM    740  O   ALA A 521       8.626  -0.973 -15.186  1.00  0.00           O  
ATOM    741  CB  ALA A 521       7.738  -2.200 -12.154  1.00  0.00           C  
ATOM    742  H   ALA A 521       5.289  -1.798 -12.638  1.00  0.00           H  
ATOM    743  HA  ALA A 521       7.594  -0.264 -13.012  1.00  0.00           H  
ATOM    744  HB1 ALA A 521       8.790  -2.025 -11.980  1.00  0.00           H  
ATOM    745  HB2 ALA A 521       7.187  -2.017 -11.244  1.00  0.00           H  
ATOM    746  HB3 ALA A 521       7.590  -3.223 -12.467  1.00  0.00           H  
ATOM    747  N   ARG A 522       7.354  -2.827 -15.092  1.00  0.00           N  
ATOM    748  CA  ARG A 522       7.812  -3.339 -16.378  1.00  0.00           C  
ATOM    749  C   ARG A 522       7.503  -2.349 -17.498  1.00  0.00           C  
ATOM    750  O   ARG A 522       8.364  -2.042 -18.323  1.00  0.00           O  
ATOM    751  CB  ARG A 522       7.154  -4.687 -16.678  1.00  0.00           C  
ATOM    752  CG  ARG A 522       7.448  -5.210 -18.074  1.00  0.00           C  
ATOM    753  CD  ARG A 522       6.311  -6.077 -18.595  1.00  0.00           C  
ATOM    754  NE  ARG A 522       6.586  -6.594 -19.933  1.00  0.00           N  
ATOM    755  CZ  ARG A 522       7.336  -7.665 -20.167  1.00  0.00           C  
ATOM    756  NH1 ARG A 522       7.883  -8.329 -19.158  1.00  0.00           N  
ATOM    757  NH2 ARG A 522       7.540  -8.074 -21.413  1.00  0.00           N  
ATOM    758  H   ARG A 522       6.698  -3.344 -14.578  1.00  0.00           H  
ATOM    759  HA  ARG A 522       8.881  -3.475 -16.319  1.00  0.00           H  
ATOM    760  HB2 ARG A 522       7.508  -5.414 -15.963  1.00  0.00           H  
ATOM    761  HB3 ARG A 522       6.084  -4.582 -16.574  1.00  0.00           H  
ATOM    762  HG2 ARG A 522       7.581  -4.372 -18.743  1.00  0.00           H  
ATOM    763  HG3 ARG A 522       8.353  -5.798 -18.045  1.00  0.00           H  
ATOM    764  HD2 ARG A 522       6.172  -6.908 -17.920  1.00  0.00           H  
ATOM    765  HD3 ARG A 522       5.410  -5.483 -18.626  1.00  0.00           H  
ATOM    766  HE  ARG A 522       6.192  -6.118 -20.693  1.00  0.00           H  
ATOM    767 HH11 ARG A 522       7.730  -8.024 -18.219  1.00  0.00           H  
ATOM    768 HH12 ARG A 522       8.446  -9.136 -19.337  1.00  0.00           H  
ATOM    769 HH21 ARG A 522       7.129  -7.576 -22.176  1.00  0.00           H  
ATOM    770 HH22 ARG A 522       8.105  -8.880 -21.588  1.00  0.00           H  
ATOM    771  N   ARG A 523       6.270  -1.855 -17.521  1.00  0.00           N  
ATOM    772  CA  ARG A 523       5.847  -0.902 -18.540  1.00  0.00           C  
ATOM    773  C   ARG A 523       6.734   0.340 -18.525  1.00  0.00           C  
ATOM    774  O   ARG A 523       7.164   0.819 -19.573  1.00  0.00           O  
ATOM    775  CB  ARG A 523       4.387  -0.501 -18.320  1.00  0.00           C  
ATOM    776  CG  ARG A 523       3.392  -1.436 -18.989  1.00  0.00           C  
ATOM    777  CD  ARG A 523       3.267  -2.750 -18.233  1.00  0.00           C  
ATOM    778  NE  ARG A 523       2.138  -3.547 -18.705  1.00  0.00           N  
ATOM    779  CZ  ARG A 523       2.016  -4.851 -18.483  1.00  0.00           C  
ATOM    780  NH1 ARG A 523       2.948  -5.501 -17.801  1.00  0.00           N  
ATOM    781  NH2 ARG A 523       0.959  -5.507 -18.944  1.00  0.00           N  
ATOM    782  H   ARG A 523       5.628  -2.138 -16.836  1.00  0.00           H  
ATOM    783  HA  ARG A 523       5.938  -1.383 -19.502  1.00  0.00           H  
ATOM    784  HB2 ARG A 523       4.184  -0.494 -17.259  1.00  0.00           H  
ATOM    785  HB3 ARG A 523       4.236   0.492 -18.714  1.00  0.00           H  
ATOM    786  HG2 ARG A 523       2.425  -0.956 -19.016  1.00  0.00           H  
ATOM    787  HG3 ARG A 523       3.724  -1.639 -19.996  1.00  0.00           H  
ATOM    788  HD2 ARG A 523       4.177  -3.316 -18.370  1.00  0.00           H  
ATOM    789  HD3 ARG A 523       3.131  -2.534 -17.184  1.00  0.00           H  
ATOM    790  HE  ARG A 523       1.438  -3.086 -19.211  1.00  0.00           H  
ATOM    791 HH11 ARG A 523       3.745  -5.009 -17.451  1.00  0.00           H  
ATOM    792 HH12 ARG A 523       2.853  -6.483 -17.634  1.00  0.00           H  
ATOM    793 HH21 ARG A 523       0.254  -5.020 -19.459  1.00  0.00           H  
ATOM    794 HH22 ARG A 523       0.868  -6.488 -18.777  1.00  0.00           H  
ATOM    795  N   GLU A 524       7.003   0.854 -17.329  1.00  0.00           N  
ATOM    796  CA  GLU A 524       7.838   2.040 -17.178  1.00  0.00           C  
ATOM    797  C   GLU A 524       9.318   1.674 -17.229  1.00  0.00           C  
ATOM    798  O   GLU A 524      10.186   2.526 -17.041  1.00  0.00           O  
ATOM    799  CB  GLU A 524       7.522   2.749 -15.860  1.00  0.00           C  
ATOM    800  CG  GLU A 524       6.219   3.532 -15.886  1.00  0.00           C  
ATOM    801  CD  GLU A 524       6.242   4.668 -16.891  1.00  0.00           C  
ATOM    802  OE1 GLU A 524       7.189   5.480 -16.847  1.00  0.00           O  
ATOM    803  OE2 GLU A 524       5.311   4.744 -17.720  1.00  0.00           O  
ATOM    804  H   GLU A 524       6.631   0.426 -16.529  1.00  0.00           H  
ATOM    805  HA  GLU A 524       7.616   2.708 -17.997  1.00  0.00           H  
ATOM    806  HB2 GLU A 524       7.459   2.011 -15.074  1.00  0.00           H  
ATOM    807  HB3 GLU A 524       8.325   3.435 -15.633  1.00  0.00           H  
ATOM    808  HG2 GLU A 524       5.415   2.859 -16.145  1.00  0.00           H  
ATOM    809  HG3 GLU A 524       6.041   3.943 -14.904  1.00  0.00           H  
ATOM    810  N   ASP A 525       9.598   0.401 -17.485  1.00  0.00           N  
ATOM    811  CA  ASP A 525      10.973  -0.080 -17.561  1.00  0.00           C  
ATOM    812  C   ASP A 525      11.799   0.449 -16.393  1.00  0.00           C  
ATOM    813  O   ASP A 525      12.962   0.815 -16.559  1.00  0.00           O  
ATOM    814  CB  ASP A 525      11.610   0.343 -18.885  1.00  0.00           C  
ATOM    815  CG  ASP A 525      11.024  -0.395 -20.072  1.00  0.00           C  
ATOM    816  OD1 ASP A 525       9.782  -0.507 -20.148  1.00  0.00           O  
ATOM    817  OD2 ASP A 525      11.807  -0.861 -20.926  1.00  0.00           O  
ATOM    818  H   ASP A 525       8.862  -0.231 -17.626  1.00  0.00           H  
ATOM    819  HA  ASP A 525      10.951  -1.158 -17.511  1.00  0.00           H  
ATOM    820  HB2 ASP A 525      11.453   1.402 -19.031  1.00  0.00           H  
ATOM    821  HB3 ASP A 525      12.671   0.143 -18.847  1.00  0.00           H  
ATOM    822  N   GLU A 526      11.189   0.487 -15.212  1.00  0.00           N  
ATOM    823  CA  GLU A 526      11.868   0.973 -14.017  1.00  0.00           C  
ATOM    824  C   GLU A 526      12.001  -0.136 -12.978  1.00  0.00           C  
ATOM    825  O   GLU A 526      11.373  -1.189 -13.094  1.00  0.00           O  
ATOM    826  CB  GLU A 526      11.109   2.160 -13.419  1.00  0.00           C  
ATOM    827  CG  GLU A 526      11.504   3.499 -14.018  1.00  0.00           C  
ATOM    828  CD  GLU A 526      13.007   3.665 -14.136  1.00  0.00           C  
ATOM    829  OE1 GLU A 526      13.641   4.058 -13.135  1.00  0.00           O  
ATOM    830  OE2 GLU A 526      13.548   3.402 -15.230  1.00  0.00           O  
ATOM    831  H   GLU A 526      10.260   0.182 -15.144  1.00  0.00           H  
ATOM    832  HA  GLU A 526      12.856   1.298 -14.307  1.00  0.00           H  
ATOM    833  HB2 GLU A 526      10.052   2.014 -13.581  1.00  0.00           H  
ATOM    834  HB3 GLU A 526      11.300   2.194 -12.357  1.00  0.00           H  
ATOM    835  HG2 GLU A 526      11.070   3.580 -15.003  1.00  0.00           H  
ATOM    836  HG3 GLU A 526      11.118   4.288 -13.390  1.00  0.00           H  
ATOM    837  N   SER A 527      12.822   0.108 -11.962  1.00  0.00           N  
ATOM    838  CA  SER A 527      13.042  -0.871 -10.903  1.00  0.00           C  
ATOM    839  C   SER A 527      11.814  -0.984 -10.005  1.00  0.00           C  
ATOM    840  O   SER A 527      11.197   0.021  -9.649  1.00  0.00           O  
ATOM    841  CB  SER A 527      14.265  -0.486 -10.069  1.00  0.00           C  
ATOM    842  OG  SER A 527      14.460  -1.397  -9.001  1.00  0.00           O  
ATOM    843  H   SER A 527      13.294   0.966 -11.925  1.00  0.00           H  
ATOM    844  HA  SER A 527      13.221  -1.828 -11.370  1.00  0.00           H  
ATOM    845  HB2 SER A 527      15.142  -0.493 -10.697  1.00  0.00           H  
ATOM    846  HB3 SER A 527      14.121   0.504  -9.661  1.00  0.00           H  
ATOM    847  HG  SER A 527      13.690  -1.389  -8.428  1.00  0.00           H  
ATOM    848  N   TYR A 528      11.465  -2.213  -9.642  1.00  0.00           N  
ATOM    849  CA  TYR A 528      10.309  -2.459  -8.788  1.00  0.00           C  
ATOM    850  C   TYR A 528      10.259  -1.456  -7.639  1.00  0.00           C  
ATOM    851  O   TYR A 528       9.264  -0.757  -7.454  1.00  0.00           O  
ATOM    852  CB  TYR A 528      10.353  -3.884  -8.234  1.00  0.00           C  
ATOM    853  CG  TYR A 528      10.106  -4.948  -9.279  1.00  0.00           C  
ATOM    854  CD1 TYR A 528       8.939  -4.951 -10.034  1.00  0.00           C  
ATOM    855  CD2 TYR A 528      11.040  -5.950  -9.513  1.00  0.00           C  
ATOM    856  CE1 TYR A 528       8.709  -5.921 -10.990  1.00  0.00           C  
ATOM    857  CE2 TYR A 528      10.819  -6.923 -10.468  1.00  0.00           C  
ATOM    858  CZ  TYR A 528       9.652  -6.905 -11.204  1.00  0.00           C  
ATOM    859  OH  TYR A 528       9.428  -7.874 -12.155  1.00  0.00           O  
ATOM    860  H   TYR A 528      11.996  -2.974  -9.958  1.00  0.00           H  
ATOM    861  HA  TYR A 528       9.420  -2.344  -9.390  1.00  0.00           H  
ATOM    862  HB2 TYR A 528      11.324  -4.065  -7.800  1.00  0.00           H  
ATOM    863  HB3 TYR A 528       9.597  -3.989  -7.469  1.00  0.00           H  
ATOM    864  HD1 TYR A 528       8.202  -4.179  -9.864  1.00  0.00           H  
ATOM    865  HD2 TYR A 528      11.952  -5.962  -8.935  1.00  0.00           H  
ATOM    866  HE1 TYR A 528       7.796  -5.907 -11.566  1.00  0.00           H  
ATOM    867  HE2 TYR A 528      11.557  -7.694 -10.635  1.00  0.00           H  
ATOM    868  HH  TYR A 528       9.410  -7.469 -13.025  1.00  0.00           H  
ATOM    869  N   GLY A 529      11.341  -1.392  -6.869  1.00  0.00           N  
ATOM    870  CA  GLY A 529      11.401  -0.472  -5.748  1.00  0.00           C  
ATOM    871  C   GLY A 529      11.264   0.975  -6.178  1.00  0.00           C  
ATOM    872  O   GLY A 529      10.416   1.705  -5.664  1.00  0.00           O  
ATOM    873  H   GLY A 529      12.105  -1.974  -7.064  1.00  0.00           H  
ATOM    874  HA2 GLY A 529      10.604  -0.710  -5.059  1.00  0.00           H  
ATOM    875  HA3 GLY A 529      12.348  -0.598  -5.244  1.00  0.00           H  
ATOM    876  N   TYR A 530      12.102   1.392  -7.121  1.00  0.00           N  
ATOM    877  CA  TYR A 530      12.073   2.763  -7.616  1.00  0.00           C  
ATOM    878  C   TYR A 530      10.638   3.258  -7.766  1.00  0.00           C  
ATOM    879  O   TYR A 530      10.294   4.348  -7.307  1.00  0.00           O  
ATOM    880  CB  TYR A 530      12.800   2.857  -8.959  1.00  0.00           C  
ATOM    881  CG  TYR A 530      12.574   4.168  -9.679  1.00  0.00           C  
ATOM    882  CD1 TYR A 530      11.386   4.417 -10.353  1.00  0.00           C  
ATOM    883  CD2 TYR A 530      13.550   5.157  -9.683  1.00  0.00           C  
ATOM    884  CE1 TYR A 530      11.176   5.612 -11.013  1.00  0.00           C  
ATOM    885  CE2 TYR A 530      13.348   6.356 -10.339  1.00  0.00           C  
ATOM    886  CZ  TYR A 530      12.160   6.579 -11.003  1.00  0.00           C  
ATOM    887  OH  TYR A 530      11.954   7.771 -11.657  1.00  0.00           O  
ATOM    888  H   TYR A 530      12.756   0.763  -7.492  1.00  0.00           H  
ATOM    889  HA  TYR A 530      12.584   3.386  -6.897  1.00  0.00           H  
ATOM    890  HB2 TYR A 530      13.861   2.748  -8.794  1.00  0.00           H  
ATOM    891  HB3 TYR A 530      12.457   2.061  -9.603  1.00  0.00           H  
ATOM    892  HD1 TYR A 530      10.617   3.657 -10.359  1.00  0.00           H  
ATOM    893  HD2 TYR A 530      14.480   4.980  -9.162  1.00  0.00           H  
ATOM    894  HE1 TYR A 530      10.245   5.787 -11.532  1.00  0.00           H  
ATOM    895  HE2 TYR A 530      14.118   7.113 -10.332  1.00  0.00           H  
ATOM    896  HH  TYR A 530      11.341   7.636 -12.384  1.00  0.00           H  
ATOM    897  N   VAL A 531       9.804   2.450  -8.412  1.00  0.00           N  
ATOM    898  CA  VAL A 531       8.405   2.803  -8.622  1.00  0.00           C  
ATOM    899  C   VAL A 531       7.721   3.144  -7.303  1.00  0.00           C  
ATOM    900  O   VAL A 531       7.317   4.285  -7.077  1.00  0.00           O  
ATOM    901  CB  VAL A 531       7.634   1.660  -9.308  1.00  0.00           C  
ATOM    902  CG1 VAL A 531       6.160   2.011  -9.436  1.00  0.00           C  
ATOM    903  CG2 VAL A 531       8.238   1.353 -10.670  1.00  0.00           C  
ATOM    904  H   VAL A 531      10.138   1.594  -8.755  1.00  0.00           H  
ATOM    905  HA  VAL A 531       8.373   3.669  -9.267  1.00  0.00           H  
ATOM    906  HB  VAL A 531       7.719   0.776  -8.693  1.00  0.00           H  
ATOM    907 HG11 VAL A 531       5.844   1.868 -10.459  1.00  0.00           H  
ATOM    908 HG12 VAL A 531       5.580   1.374  -8.785  1.00  0.00           H  
ATOM    909 HG13 VAL A 531       6.011   3.044  -9.156  1.00  0.00           H  
ATOM    910 HG21 VAL A 531       8.440   2.277 -11.190  1.00  0.00           H  
ATOM    911 HG22 VAL A 531       9.159   0.804 -10.541  1.00  0.00           H  
ATOM    912 HG23 VAL A 531       7.544   0.760 -11.247  1.00  0.00           H  
ATOM    913  N   LEU A 532       7.593   2.147  -6.435  1.00  0.00           N  
ATOM    914  CA  LEU A 532       6.957   2.340  -5.136  1.00  0.00           C  
ATOM    915  C   LEU A 532       7.605   1.456  -4.075  1.00  0.00           C  
ATOM    916  O   LEU A 532       7.600   0.229  -4.167  1.00  0.00           O  
ATOM    917  CB  LEU A 532       5.461   2.032  -5.228  1.00  0.00           C  
ATOM    918  CG  LEU A 532       4.708   1.961  -3.899  1.00  0.00           C  
ATOM    919  CD1 LEU A 532       4.376   3.358  -3.398  1.00  0.00           C  
ATOM    920  CD2 LEU A 532       3.441   1.131  -4.048  1.00  0.00           C  
ATOM    921  H   LEU A 532       7.934   1.259  -6.671  1.00  0.00           H  
ATOM    922  HA  LEU A 532       7.087   3.374  -4.855  1.00  0.00           H  
ATOM    923  HB2 LEU A 532       5.001   2.802  -5.828  1.00  0.00           H  
ATOM    924  HB3 LEU A 532       5.351   1.078  -5.723  1.00  0.00           H  
ATOM    925  HG  LEU A 532       5.337   1.483  -3.161  1.00  0.00           H  
ATOM    926 HD11 LEU A 532       3.546   3.755  -3.962  1.00  0.00           H  
ATOM    927 HD12 LEU A 532       5.236   3.999  -3.524  1.00  0.00           H  
ATOM    928 HD13 LEU A 532       4.112   3.312  -2.352  1.00  0.00           H  
ATOM    929 HD21 LEU A 532       3.608   0.145  -3.639  1.00  0.00           H  
ATOM    930 HD22 LEU A 532       3.186   1.048  -5.094  1.00  0.00           H  
ATOM    931 HD23 LEU A 532       2.633   1.610  -3.516  1.00  0.00           H  
ATOM    932  N   PRO A 533       8.177   2.094  -3.043  1.00  0.00           N  
ATOM    933  CA  PRO A 533       8.838   1.385  -1.943  1.00  0.00           C  
ATOM    934  C   PRO A 533       7.848   0.635  -1.059  1.00  0.00           C  
ATOM    935  O   PRO A 533       6.644   0.883  -1.109  1.00  0.00           O  
ATOM    936  CB  PRO A 533       9.515   2.508  -1.153  1.00  0.00           C  
ATOM    937  CG  PRO A 533       8.709   3.724  -1.456  1.00  0.00           C  
ATOM    938  CD  PRO A 533       8.221   3.555  -2.869  1.00  0.00           C  
ATOM    939  HA  PRO A 533       9.586   0.697  -2.307  1.00  0.00           H  
ATOM    940  HB2 PRO A 533       9.495   2.273  -0.098  1.00  0.00           H  
ATOM    941  HB3 PRO A 533      10.537   2.620  -1.484  1.00  0.00           H  
ATOM    942  HG2 PRO A 533       7.873   3.789  -0.776  1.00  0.00           H  
ATOM    943  HG3 PRO A 533       9.329   4.604  -1.377  1.00  0.00           H  
ATOM    944  HD2 PRO A 533       7.237   3.987  -2.983  1.00  0.00           H  
ATOM    945  HD3 PRO A 533       8.915   4.005  -3.564  1.00  0.00           H  
ATOM    946  N   ASN A 534       8.363  -0.284  -0.249  1.00  0.00           N  
ATOM    947  CA  ASN A 534       7.523  -1.071   0.647  1.00  0.00           C  
ATOM    948  C   ASN A 534       6.934  -0.196   1.749  1.00  0.00           C  
ATOM    949  O   ASN A 534       5.723   0.020   1.805  1.00  0.00           O  
ATOM    950  CB  ASN A 534       8.332  -2.214   1.265  1.00  0.00           C  
ATOM    951  CG  ASN A 534       8.989  -3.091   0.217  1.00  0.00           C  
ATOM    952  OD1 ASN A 534       8.330  -3.580  -0.701  1.00  0.00           O  
ATOM    953  ND2 ASN A 534      10.294  -3.294   0.349  1.00  0.00           N  
ATOM    954  H   ASN A 534       9.331  -0.437  -0.253  1.00  0.00           H  
ATOM    955  HA  ASN A 534       6.716  -1.488   0.064  1.00  0.00           H  
ATOM    956  HB2 ASN A 534       9.105  -1.800   1.896  1.00  0.00           H  
ATOM    957  HB3 ASN A 534       7.676  -2.829   1.863  1.00  0.00           H  
ATOM    958 HD21 ASN A 534      10.754  -2.872   1.105  1.00  0.00           H  
ATOM    959 HD22 ASN A 534      10.744  -3.856  -0.316  1.00  0.00           H  
ATOM    960  N   HIS A 535       7.799   0.306   2.625  1.00  0.00           N  
ATOM    961  CA  HIS A 535       7.365   1.159   3.725  1.00  0.00           C  
ATOM    962  C   HIS A 535       6.199   2.046   3.298  1.00  0.00           C  
ATOM    963  O   HIS A 535       5.186   2.132   3.991  1.00  0.00           O  
ATOM    964  CB  HIS A 535       8.526   2.024   4.217  1.00  0.00           C  
ATOM    965  CG  HIS A 535       9.338   2.622   3.109  1.00  0.00           C  
ATOM    966  ND1 HIS A 535       8.971   3.774   2.444  1.00  0.00           N  
ATOM    967  CD2 HIS A 535      10.505   2.223   2.551  1.00  0.00           C  
ATOM    968  CE1 HIS A 535       9.876   4.055   1.525  1.00  0.00           C  
ATOM    969  NE2 HIS A 535      10.818   3.130   1.569  1.00  0.00           N  
ATOM    970  H   HIS A 535       8.752   0.098   2.528  1.00  0.00           H  
ATOM    971  HA  HIS A 535       7.038   0.520   4.531  1.00  0.00           H  
ATOM    972  HB2 HIS A 535       8.135   2.834   4.815  1.00  0.00           H  
ATOM    973  HB3 HIS A 535       9.185   1.420   4.823  1.00  0.00           H  
ATOM    974  HD2 HIS A 535      11.083   1.352   2.827  1.00  0.00           H  
ATOM    975  HE1 HIS A 535       9.852   4.899   0.851  1.00  0.00           H  
ATOM    976  HE2 HIS A 535      11.563   3.052   0.938  1.00  0.00           H  
ATOM    977  N   MET A 536       6.351   2.703   2.153  1.00  0.00           N  
ATOM    978  CA  MET A 536       5.310   3.583   1.634  1.00  0.00           C  
ATOM    979  C   MET A 536       4.014   2.814   1.403  1.00  0.00           C  
ATOM    980  O   MET A 536       2.982   3.125   1.998  1.00  0.00           O  
ATOM    981  CB  MET A 536       5.769   4.236   0.328  1.00  0.00           C  
ATOM    982  CG  MET A 536       4.765   5.224  -0.243  1.00  0.00           C  
ATOM    983  SD  MET A 536       5.481   6.288  -1.511  1.00  0.00           S  
ATOM    984  CE  MET A 536       6.762   7.117  -0.573  1.00  0.00           C  
ATOM    985  H   MET A 536       7.182   2.594   1.644  1.00  0.00           H  
ATOM    986  HA  MET A 536       5.132   4.354   2.368  1.00  0.00           H  
ATOM    987  HB2 MET A 536       6.696   4.761   0.509  1.00  0.00           H  
ATOM    988  HB3 MET A 536       5.939   3.464  -0.407  1.00  0.00           H  
ATOM    989  HG2 MET A 536       3.945   4.673  -0.678  1.00  0.00           H  
ATOM    990  HG3 MET A 536       4.394   5.843   0.560  1.00  0.00           H  
ATOM    991  HE1 MET A 536       6.624   8.186  -0.642  1.00  0.00           H  
ATOM    992  HE2 MET A 536       6.704   6.813   0.462  1.00  0.00           H  
ATOM    993  HE3 MET A 536       7.730   6.852  -0.974  1.00  0.00           H  
ATOM    994  N   MET A 537       4.073   1.810   0.534  1.00  0.00           N  
ATOM    995  CA  MET A 537       2.903   0.996   0.226  1.00  0.00           C  
ATOM    996  C   MET A 537       2.132   0.650   1.496  1.00  0.00           C  
ATOM    997  O   MET A 537       0.918   0.845   1.569  1.00  0.00           O  
ATOM    998  CB  MET A 537       3.322  -0.286  -0.495  1.00  0.00           C  
ATOM    999  CG  MET A 537       2.172  -1.249  -0.742  1.00  0.00           C  
ATOM   1000  SD  MET A 537       2.584  -2.531  -1.941  1.00  0.00           S  
ATOM   1001  CE  MET A 537       3.762  -3.503  -1.006  1.00  0.00           C  
ATOM   1002  H   MET A 537       4.924   1.610   0.091  1.00  0.00           H  
ATOM   1003  HA  MET A 537       2.262   1.571  -0.425  1.00  0.00           H  
ATOM   1004  HB2 MET A 537       3.754  -0.024  -1.450  1.00  0.00           H  
ATOM   1005  HB3 MET A 537       4.066  -0.794   0.100  1.00  0.00           H  
ATOM   1006  HG2 MET A 537       1.909  -1.722   0.192  1.00  0.00           H  
ATOM   1007  HG3 MET A 537       1.325  -0.689  -1.110  1.00  0.00           H  
ATOM   1008  HE1 MET A 537       3.272  -3.934  -0.146  1.00  0.00           H  
ATOM   1009  HE2 MET A 537       4.153  -4.292  -1.631  1.00  0.00           H  
ATOM   1010  HE3 MET A 537       4.573  -2.868  -0.678  1.00  0.00           H  
ATOM   1011  N   LEU A 538       2.843   0.136   2.493  1.00  0.00           N  
ATOM   1012  CA  LEU A 538       2.224  -0.238   3.760  1.00  0.00           C  
ATOM   1013  C   LEU A 538       1.401   0.915   4.325  1.00  0.00           C  
ATOM   1014  O   LEU A 538       0.195   0.786   4.536  1.00  0.00           O  
ATOM   1015  CB  LEU A 538       3.296  -0.657   4.769  1.00  0.00           C  
ATOM   1016  CG  LEU A 538       3.849  -2.073   4.611  1.00  0.00           C  
ATOM   1017  CD1 LEU A 538       5.056  -2.279   5.514  1.00  0.00           C  
ATOM   1018  CD2 LEU A 538       2.771  -3.104   4.917  1.00  0.00           C  
ATOM   1019  H   LEU A 538       3.806   0.004   2.375  1.00  0.00           H  
ATOM   1020  HA  LEU A 538       1.569  -1.076   3.575  1.00  0.00           H  
ATOM   1021  HB2 LEU A 538       4.121   0.032   4.679  1.00  0.00           H  
ATOM   1022  HB3 LEU A 538       2.867  -0.575   5.758  1.00  0.00           H  
ATOM   1023  HG  LEU A 538       4.169  -2.216   3.589  1.00  0.00           H  
ATOM   1024 HD11 LEU A 538       5.381  -1.325   5.901  1.00  0.00           H  
ATOM   1025 HD12 LEU A 538       5.856  -2.729   4.946  1.00  0.00           H  
ATOM   1026 HD13 LEU A 538       4.786  -2.928   6.333  1.00  0.00           H  
ATOM   1027 HD21 LEU A 538       2.125  -2.728   5.697  1.00  0.00           H  
ATOM   1028 HD22 LEU A 538       3.234  -4.023   5.245  1.00  0.00           H  
ATOM   1029 HD23 LEU A 538       2.189  -3.290   4.026  1.00  0.00           H  
ATOM   1030  N   LYS A 539       2.059   2.043   4.566  1.00  0.00           N  
ATOM   1031  CA  LYS A 539       1.389   3.221   5.103  1.00  0.00           C  
ATOM   1032  C   LYS A 539       0.057   3.458   4.399  1.00  0.00           C  
ATOM   1033  O   LYS A 539      -0.944   3.784   5.037  1.00  0.00           O  
ATOM   1034  CB  LYS A 539       2.283   4.455   4.954  1.00  0.00           C  
ATOM   1035  CG  LYS A 539       1.681   5.717   5.546  1.00  0.00           C  
ATOM   1036  CD  LYS A 539       2.534   6.937   5.243  1.00  0.00           C  
ATOM   1037  CE  LYS A 539       2.110   8.136   6.078  1.00  0.00           C  
ATOM   1038  NZ  LYS A 539       0.724   8.573   5.757  1.00  0.00           N  
ATOM   1039  H   LYS A 539       3.021   2.085   4.378  1.00  0.00           H  
ATOM   1040  HA  LYS A 539       1.202   3.048   6.152  1.00  0.00           H  
ATOM   1041  HB2 LYS A 539       3.224   4.264   5.448  1.00  0.00           H  
ATOM   1042  HB3 LYS A 539       2.465   4.627   3.903  1.00  0.00           H  
ATOM   1043  HG2 LYS A 539       0.697   5.867   5.127  1.00  0.00           H  
ATOM   1044  HG3 LYS A 539       1.604   5.600   6.618  1.00  0.00           H  
ATOM   1045  HD2 LYS A 539       3.566   6.707   5.462  1.00  0.00           H  
ATOM   1046  HD3 LYS A 539       2.433   7.185   4.196  1.00  0.00           H  
ATOM   1047  HE2 LYS A 539       2.161   7.866   7.122  1.00  0.00           H  
ATOM   1048  HE3 LYS A 539       2.791   8.952   5.884  1.00  0.00           H  
ATOM   1049  HZ1 LYS A 539       0.058   7.788   5.906  1.00  0.00           H  
ATOM   1050  HZ2 LYS A 539       0.666   8.877   4.764  1.00  0.00           H  
ATOM   1051  HZ3 LYS A 539       0.449   9.368   6.368  1.00  0.00           H  
ATOM   1052  N   ILE A 540       0.052   3.290   3.081  1.00  0.00           N  
ATOM   1053  CA  ILE A 540      -1.158   3.482   2.291  1.00  0.00           C  
ATOM   1054  C   ILE A 540      -2.167   2.369   2.550  1.00  0.00           C  
ATOM   1055  O   ILE A 540      -3.299   2.625   2.957  1.00  0.00           O  
ATOM   1056  CB  ILE A 540      -0.845   3.535   0.784  1.00  0.00           C  
ATOM   1057  CG1 ILE A 540       0.258   4.559   0.506  1.00  0.00           C  
ATOM   1058  CG2 ILE A 540      -2.100   3.873  -0.006  1.00  0.00           C  
ATOM   1059  CD1 ILE A 540       0.974   4.334  -0.807  1.00  0.00           C  
ATOM   1060  H   ILE A 540       0.881   3.030   2.629  1.00  0.00           H  
ATOM   1061  HA  ILE A 540      -1.598   4.426   2.580  1.00  0.00           H  
ATOM   1062  HB  ILE A 540      -0.505   2.558   0.475  1.00  0.00           H  
ATOM   1063 HG12 ILE A 540      -0.174   5.547   0.483  1.00  0.00           H  
ATOM   1064 HG13 ILE A 540       0.992   4.510   1.298  1.00  0.00           H  
ATOM   1065 HG21 ILE A 540      -2.173   3.218  -0.862  1.00  0.00           H  
ATOM   1066 HG22 ILE A 540      -2.967   3.740   0.622  1.00  0.00           H  
ATOM   1067 HG23 ILE A 540      -2.050   4.898  -0.341  1.00  0.00           H  
ATOM   1068 HD11 ILE A 540       1.823   4.998  -0.874  1.00  0.00           H  
ATOM   1069 HD12 ILE A 540       1.312   3.310  -0.863  1.00  0.00           H  
ATOM   1070 HD13 ILE A 540       0.297   4.534  -1.625  1.00  0.00           H  
ATOM   1071  N   ALA A 541      -1.747   1.130   2.314  1.00  0.00           N  
ATOM   1072  CA  ALA A 541      -2.612  -0.024   2.525  1.00  0.00           C  
ATOM   1073  C   ALA A 541      -3.208  -0.013   3.928  1.00  0.00           C  
ATOM   1074  O   ALA A 541      -4.292  -0.549   4.156  1.00  0.00           O  
ATOM   1075  CB  ALA A 541      -1.839  -1.313   2.288  1.00  0.00           C  
ATOM   1076  H   ALA A 541      -0.832   0.989   1.990  1.00  0.00           H  
ATOM   1077  HA  ALA A 541      -3.414   0.024   1.803  1.00  0.00           H  
ATOM   1078  HB1 ALA A 541      -2.468  -2.158   2.528  1.00  0.00           H  
ATOM   1079  HB2 ALA A 541      -1.541  -1.368   1.252  1.00  0.00           H  
ATOM   1080  HB3 ALA A 541      -0.962  -1.327   2.917  1.00  0.00           H  
ATOM   1081  N   GLU A 542      -2.493   0.602   4.866  1.00  0.00           N  
ATOM   1082  CA  GLU A 542      -2.953   0.680   6.247  1.00  0.00           C  
ATOM   1083  C   GLU A 542      -3.815   1.921   6.464  1.00  0.00           C  
ATOM   1084  O   GLU A 542      -4.648   1.960   7.369  1.00  0.00           O  
ATOM   1085  CB  GLU A 542      -1.760   0.701   7.205  1.00  0.00           C  
ATOM   1086  CG  GLU A 542      -0.897  -0.548   7.130  1.00  0.00           C  
ATOM   1087  CD  GLU A 542      -0.158  -0.825   8.424  1.00  0.00           C  
ATOM   1088  OE1 GLU A 542      -0.717  -0.530   9.501  1.00  0.00           O  
ATOM   1089  OE2 GLU A 542       0.980  -1.336   8.360  1.00  0.00           O  
ATOM   1090  H   GLU A 542      -1.637   1.011   4.623  1.00  0.00           H  
ATOM   1091  HA  GLU A 542      -3.549  -0.197   6.449  1.00  0.00           H  
ATOM   1092  HB2 GLU A 542      -1.141   1.555   6.973  1.00  0.00           H  
ATOM   1093  HB3 GLU A 542      -2.127   0.798   8.216  1.00  0.00           H  
ATOM   1094  HG2 GLU A 542      -1.530  -1.394   6.907  1.00  0.00           H  
ATOM   1095  HG3 GLU A 542      -0.173  -0.423   6.338  1.00  0.00           H  
ATOM   1096  N   GLU A 543      -3.606   2.933   5.628  1.00  0.00           N  
ATOM   1097  CA  GLU A 543      -4.362   4.175   5.729  1.00  0.00           C  
ATOM   1098  C   GLU A 543      -5.739   4.028   5.088  1.00  0.00           C  
ATOM   1099  O   GLU A 543      -6.742   4.494   5.630  1.00  0.00           O  
ATOM   1100  CB  GLU A 543      -3.597   5.320   5.062  1.00  0.00           C  
ATOM   1101  CG  GLU A 543      -2.502   5.910   5.935  1.00  0.00           C  
ATOM   1102  CD  GLU A 543      -3.009   7.015   6.841  1.00  0.00           C  
ATOM   1103  OE1 GLU A 543      -4.002   7.677   6.472  1.00  0.00           O  
ATOM   1104  OE2 GLU A 543      -2.414   7.217   7.920  1.00  0.00           O  
ATOM   1105  H   GLU A 543      -2.927   2.842   4.927  1.00  0.00           H  
ATOM   1106  HA  GLU A 543      -4.489   4.402   6.777  1.00  0.00           H  
ATOM   1107  HB2 GLU A 543      -3.146   4.954   4.152  1.00  0.00           H  
ATOM   1108  HB3 GLU A 543      -4.294   6.107   4.816  1.00  0.00           H  
ATOM   1109  HG2 GLU A 543      -2.086   5.125   6.549  1.00  0.00           H  
ATOM   1110  HG3 GLU A 543      -1.729   6.314   5.297  1.00  0.00           H  
ATOM   1111  N   LEU A 544      -5.779   3.378   3.930  1.00  0.00           N  
ATOM   1112  CA  LEU A 544      -7.032   3.169   3.213  1.00  0.00           C  
ATOM   1113  C   LEU A 544      -7.793   4.481   3.052  1.00  0.00           C  
ATOM   1114  O   LEU A 544      -8.965   4.596   3.413  1.00  0.00           O  
ATOM   1115  CB  LEU A 544      -7.901   2.149   3.951  1.00  0.00           C  
ATOM   1116  CG  LEU A 544      -7.262   0.783   4.207  1.00  0.00           C  
ATOM   1117  CD1 LEU A 544      -8.265  -0.163   4.849  1.00  0.00           C  
ATOM   1118  CD2 LEU A 544      -6.724   0.195   2.911  1.00  0.00           C  
ATOM   1119  H   LEU A 544      -4.947   3.030   3.547  1.00  0.00           H  
ATOM   1120  HA  LEU A 544      -6.793   2.783   2.233  1.00  0.00           H  
ATOM   1121  HB2 LEU A 544      -8.169   2.573   4.907  1.00  0.00           H  
ATOM   1122  HB3 LEU A 544      -8.796   1.992   3.365  1.00  0.00           H  
ATOM   1123  HG  LEU A 544      -6.433   0.904   4.891  1.00  0.00           H  
ATOM   1124 HD11 LEU A 544      -9.217  -0.071   4.349  1.00  0.00           H  
ATOM   1125 HD12 LEU A 544      -8.381   0.089   5.893  1.00  0.00           H  
ATOM   1126 HD13 LEU A 544      -7.908  -1.179   4.761  1.00  0.00           H  
ATOM   1127 HD21 LEU A 544      -6.313  -0.785   3.105  1.00  0.00           H  
ATOM   1128 HD22 LEU A 544      -5.951   0.838   2.518  1.00  0.00           H  
ATOM   1129 HD23 LEU A 544      -7.526   0.114   2.193  1.00  0.00           H  
ATOM   1130  N   PRO A 545      -7.114   5.495   2.496  1.00  0.00           N  
ATOM   1131  CA  PRO A 545      -7.708   6.817   2.272  1.00  0.00           C  
ATOM   1132  C   PRO A 545      -8.769   6.797   1.177  1.00  0.00           C  
ATOM   1133  O   PRO A 545      -8.465   6.567   0.007  1.00  0.00           O  
ATOM   1134  CB  PRO A 545      -6.514   7.674   1.844  1.00  0.00           C  
ATOM   1135  CG  PRO A 545      -5.540   6.706   1.266  1.00  0.00           C  
ATOM   1136  CD  PRO A 545      -5.715   5.429   2.042  1.00  0.00           C  
ATOM   1137  HA  PRO A 545      -8.135   7.218   3.179  1.00  0.00           H  
ATOM   1138  HB2 PRO A 545      -6.834   8.400   1.110  1.00  0.00           H  
ATOM   1139  HB3 PRO A 545      -6.103   8.180   2.705  1.00  0.00           H  
ATOM   1140  HG2 PRO A 545      -5.760   6.543   0.222  1.00  0.00           H  
ATOM   1141  HG3 PRO A 545      -4.535   7.081   1.385  1.00  0.00           H  
ATOM   1142  HD2 PRO A 545      -5.557   4.574   1.402  1.00  0.00           H  
ATOM   1143  HD3 PRO A 545      -5.038   5.403   2.883  1.00  0.00           H  
ATOM   1144  N   LYS A 546     -10.017   7.042   1.565  1.00  0.00           N  
ATOM   1145  CA  LYS A 546     -11.124   7.055   0.617  1.00  0.00           C  
ATOM   1146  C   LYS A 546     -10.778   7.887  -0.614  1.00  0.00           C  
ATOM   1147  O   LYS A 546     -10.902   7.420  -1.745  1.00  0.00           O  
ATOM   1148  CB  LYS A 546     -12.386   7.610   1.282  1.00  0.00           C  
ATOM   1149  CG  LYS A 546     -12.212   9.011   1.843  1.00  0.00           C  
ATOM   1150  CD  LYS A 546     -13.294   9.344   2.855  1.00  0.00           C  
ATOM   1151  CE  LYS A 546     -12.910   8.883   4.253  1.00  0.00           C  
ATOM   1152  NZ  LYS A 546     -13.894   9.336   5.276  1.00  0.00           N  
ATOM   1153  H   LYS A 546     -10.197   7.219   2.513  1.00  0.00           H  
ATOM   1154  HA  LYS A 546     -11.308   6.037   0.308  1.00  0.00           H  
ATOM   1155  HB2 LYS A 546     -13.182   7.632   0.553  1.00  0.00           H  
ATOM   1156  HB3 LYS A 546     -12.669   6.953   2.092  1.00  0.00           H  
ATOM   1157  HG2 LYS A 546     -11.248   9.079   2.326  1.00  0.00           H  
ATOM   1158  HG3 LYS A 546     -12.260   9.722   1.030  1.00  0.00           H  
ATOM   1159  HD2 LYS A 546     -13.444  10.414   2.870  1.00  0.00           H  
ATOM   1160  HD3 LYS A 546     -14.212   8.854   2.563  1.00  0.00           H  
ATOM   1161  HE2 LYS A 546     -12.865   7.805   4.263  1.00  0.00           H  
ATOM   1162  HE3 LYS A 546     -11.939   9.287   4.497  1.00  0.00           H  
ATOM   1163  HZ1 LYS A 546     -13.955   8.639   6.046  1.00  0.00           H  
ATOM   1164  HZ2 LYS A 546     -14.834   9.442   4.845  1.00  0.00           H  
ATOM   1165  HZ3 LYS A 546     -13.601  10.251   5.674  1.00  0.00           H  
ATOM   1166  N   GLU A 547     -10.341   9.122  -0.384  1.00  0.00           N  
ATOM   1167  CA  GLU A 547      -9.976  10.018  -1.474  1.00  0.00           C  
ATOM   1168  C   GLU A 547      -8.567   9.718  -1.976  1.00  0.00           C  
ATOM   1169  O   GLU A 547      -7.728   9.172  -1.259  1.00  0.00           O  
ATOM   1170  CB  GLU A 547     -10.068  11.476  -1.019  1.00  0.00           C  
ATOM   1171  CG  GLU A 547     -11.486  12.022  -1.006  1.00  0.00           C  
ATOM   1172  CD  GLU A 547     -11.630  13.250  -0.128  1.00  0.00           C  
ATOM   1173  OE1 GLU A 547     -11.166  14.332  -0.543  1.00  0.00           O  
ATOM   1174  OE2 GLU A 547     -12.207  13.128   0.973  1.00  0.00           O  
ATOM   1175  H   GLU A 547     -10.264   9.437   0.541  1.00  0.00           H  
ATOM   1176  HA  GLU A 547     -10.674   9.859  -2.282  1.00  0.00           H  
ATOM   1177  HB2 GLU A 547      -9.664  11.554  -0.020  1.00  0.00           H  
ATOM   1178  HB3 GLU A 547      -9.476  12.086  -1.685  1.00  0.00           H  
ATOM   1179  HG2 GLU A 547     -11.766  12.285  -2.015  1.00  0.00           H  
ATOM   1180  HG3 GLU A 547     -12.150  11.254  -0.638  1.00  0.00           H  
ATOM   1181  N   PRO A 548      -8.299  10.082  -3.239  1.00  0.00           N  
ATOM   1182  CA  PRO A 548      -6.992   9.863  -3.866  1.00  0.00           C  
ATOM   1183  C   PRO A 548      -5.908  10.757  -3.274  1.00  0.00           C  
ATOM   1184  O   PRO A 548      -4.726  10.596  -3.577  1.00  0.00           O  
ATOM   1185  CB  PRO A 548      -7.238  10.221  -5.334  1.00  0.00           C  
ATOM   1186  CG  PRO A 548      -8.387  11.169  -5.305  1.00  0.00           C  
ATOM   1187  CD  PRO A 548      -9.251  10.738  -4.152  1.00  0.00           C  
ATOM   1188  HA  PRO A 548      -6.685   8.830  -3.792  1.00  0.00           H  
ATOM   1189  HB2 PRO A 548      -6.353  10.684  -5.747  1.00  0.00           H  
ATOM   1190  HB3 PRO A 548      -7.477   9.327  -5.891  1.00  0.00           H  
ATOM   1191  HG2 PRO A 548      -8.029  12.175  -5.150  1.00  0.00           H  
ATOM   1192  HG3 PRO A 548      -8.939  11.103  -6.231  1.00  0.00           H  
ATOM   1193  HD2 PRO A 548      -9.708  11.595  -3.681  1.00  0.00           H  
ATOM   1194  HD3 PRO A 548     -10.006  10.041  -4.485  1.00  0.00           H  
ATOM   1195  N   GLN A 549      -6.318  11.697  -2.429  1.00  0.00           N  
ATOM   1196  CA  GLN A 549      -5.380  12.616  -1.796  1.00  0.00           C  
ATOM   1197  C   GLN A 549      -4.515  11.890  -0.771  1.00  0.00           C  
ATOM   1198  O   GLN A 549      -3.318  12.150  -0.658  1.00  0.00           O  
ATOM   1199  CB  GLN A 549      -6.134  13.764  -1.123  1.00  0.00           C  
ATOM   1200  CG  GLN A 549      -5.223  14.781  -0.454  1.00  0.00           C  
ATOM   1201  CD  GLN A 549      -5.872  15.447   0.744  1.00  0.00           C  
ATOM   1202  OE1 GLN A 549      -5.970  14.855   1.819  1.00  0.00           O  
ATOM   1203  NE2 GLN A 549      -6.319  16.684   0.564  1.00  0.00           N  
ATOM   1204  H   GLN A 549      -7.273  11.775  -2.228  1.00  0.00           H  
ATOM   1205  HA  GLN A 549      -4.740  13.020  -2.566  1.00  0.00           H  
ATOM   1206  HB2 GLN A 549      -6.724  14.277  -1.868  1.00  0.00           H  
ATOM   1207  HB3 GLN A 549      -6.793  13.355  -0.372  1.00  0.00           H  
ATOM   1208  HG2 GLN A 549      -4.325  14.280  -0.125  1.00  0.00           H  
ATOM   1209  HG3 GLN A 549      -4.965  15.543  -1.175  1.00  0.00           H  
ATOM   1210 HE21 GLN A 549      -6.208  17.092  -0.321  1.00  0.00           H  
ATOM   1211 HE22 GLN A 549      -6.743  17.137   1.321  1.00  0.00           H  
ATOM   1212  N   GLY A 550      -5.131  10.979  -0.023  1.00  0.00           N  
ATOM   1213  CA  GLY A 550      -4.402  10.230   0.984  1.00  0.00           C  
ATOM   1214  C   GLY A 550      -3.267   9.417   0.393  1.00  0.00           C  
ATOM   1215  O   GLY A 550      -2.287   9.119   1.077  1.00  0.00           O  
ATOM   1216  H   GLY A 550      -6.088  10.814  -0.157  1.00  0.00           H  
ATOM   1217  HA2 GLY A 550      -3.997  10.921   1.708  1.00  0.00           H  
ATOM   1218  HA3 GLY A 550      -5.086   9.560   1.483  1.00  0.00           H  
ATOM   1219  N   ILE A 551      -3.398   9.057  -0.879  1.00  0.00           N  
ATOM   1220  CA  ILE A 551      -2.375   8.274  -1.560  1.00  0.00           C  
ATOM   1221  C   ILE A 551      -1.224   9.159  -2.025  1.00  0.00           C  
ATOM   1222  O   ILE A 551      -0.116   8.678  -2.266  1.00  0.00           O  
ATOM   1223  CB  ILE A 551      -2.955   7.525  -2.775  1.00  0.00           C  
ATOM   1224  CG1 ILE A 551      -4.042   6.546  -2.326  1.00  0.00           C  
ATOM   1225  CG2 ILE A 551      -1.851   6.793  -3.523  1.00  0.00           C  
ATOM   1226  CD1 ILE A 551      -5.442   7.110  -2.428  1.00  0.00           C  
ATOM   1227  H   ILE A 551      -4.202   9.326  -1.371  1.00  0.00           H  
ATOM   1228  HA  ILE A 551      -1.994   7.544  -0.861  1.00  0.00           H  
ATOM   1229  HB  ILE A 551      -3.389   8.252  -3.444  1.00  0.00           H  
ATOM   1230 HG12 ILE A 551      -3.996   5.661  -2.940  1.00  0.00           H  
ATOM   1231 HG13 ILE A 551      -3.867   6.274  -1.295  1.00  0.00           H  
ATOM   1232 HG21 ILE A 551      -1.174   7.512  -3.959  1.00  0.00           H  
ATOM   1233 HG22 ILE A 551      -1.309   6.161  -2.835  1.00  0.00           H  
ATOM   1234 HG23 ILE A 551      -2.285   6.187  -4.304  1.00  0.00           H  
ATOM   1235 HD11 ILE A 551      -6.093   6.583  -1.746  1.00  0.00           H  
ATOM   1236 HD12 ILE A 551      -5.428   8.159  -2.176  1.00  0.00           H  
ATOM   1237 HD13 ILE A 551      -5.806   6.988  -3.439  1.00  0.00           H  
ATOM   1238  N   ILE A 552      -1.493  10.454  -2.149  1.00  0.00           N  
ATOM   1239  CA  ILE A 552      -0.478  11.407  -2.582  1.00  0.00           C  
ATOM   1240  C   ILE A 552       0.277  11.986  -1.390  1.00  0.00           C  
ATOM   1241  O   ILE A 552       1.461  12.306  -1.489  1.00  0.00           O  
ATOM   1242  CB  ILE A 552      -1.099  12.561  -3.392  1.00  0.00           C  
ATOM   1243  CG1 ILE A 552      -1.882  12.011  -4.586  1.00  0.00           C  
ATOM   1244  CG2 ILE A 552      -0.016  13.522  -3.859  1.00  0.00           C  
ATOM   1245  CD1 ILE A 552      -2.610  13.078  -5.373  1.00  0.00           C  
ATOM   1246  H   ILE A 552      -2.395  10.777  -1.943  1.00  0.00           H  
ATOM   1247  HA  ILE A 552       0.221  10.883  -3.218  1.00  0.00           H  
ATOM   1248  HB  ILE A 552      -1.773  13.102  -2.746  1.00  0.00           H  
ATOM   1249 HG12 ILE A 552      -1.201  11.512  -5.256  1.00  0.00           H  
ATOM   1250 HG13 ILE A 552      -2.616  11.302  -4.229  1.00  0.00           H  
ATOM   1251 HG21 ILE A 552       0.553  13.064  -4.654  1.00  0.00           H  
ATOM   1252 HG22 ILE A 552      -0.474  14.430  -4.222  1.00  0.00           H  
ATOM   1253 HG23 ILE A 552       0.640  13.754  -3.034  1.00  0.00           H  
ATOM   1254 HD11 ILE A 552      -3.656  12.820  -5.449  1.00  0.00           H  
ATOM   1255 HD12 ILE A 552      -2.509  14.029  -4.872  1.00  0.00           H  
ATOM   1256 HD13 ILE A 552      -2.185  13.147  -6.364  1.00  0.00           H  
ATOM   1257  N   ALA A 553      -0.416  12.115  -0.264  1.00  0.00           N  
ATOM   1258  CA  ALA A 553       0.190  12.652   0.949  1.00  0.00           C  
ATOM   1259  C   ALA A 553       1.221  11.685   1.521  1.00  0.00           C  
ATOM   1260  O   ALA A 553       2.280  12.100   1.992  1.00  0.00           O  
ATOM   1261  CB  ALA A 553      -0.882  12.957   1.984  1.00  0.00           C  
ATOM   1262  H   ALA A 553      -1.357  11.842  -0.247  1.00  0.00           H  
ATOM   1263  HA  ALA A 553       0.683  13.578   0.693  1.00  0.00           H  
ATOM   1264  HB1 ALA A 553      -1.106  12.060   2.544  1.00  0.00           H  
ATOM   1265  HB2 ALA A 553      -0.525  13.722   2.657  1.00  0.00           H  
ATOM   1266  HB3 ALA A 553      -1.776  13.303   1.486  1.00  0.00           H  
ATOM   1267  N   CYS A 554       0.903  10.396   1.478  1.00  0.00           N  
ATOM   1268  CA  CYS A 554       1.802   9.369   1.995  1.00  0.00           C  
ATOM   1269  C   CYS A 554       3.217   9.567   1.461  1.00  0.00           C  
ATOM   1270  O   CYS A 554       4.197   9.289   2.153  1.00  0.00           O  
ATOM   1271  CB  CYS A 554       1.292   7.978   1.617  1.00  0.00           C  
ATOM   1272  SG  CYS A 554       1.703   7.473  -0.070  1.00  0.00           S  
ATOM   1273  H   CYS A 554       0.044  10.127   1.091  1.00  0.00           H  
ATOM   1274  HA  CYS A 554       1.821   9.457   3.070  1.00  0.00           H  
ATOM   1275  HB2 CYS A 554       1.721   7.250   2.291  1.00  0.00           H  
ATOM   1276  HB3 CYS A 554       0.216   7.959   1.715  1.00  0.00           H  
ATOM   1277  HG  CYS A 554       0.616   7.613  -0.814  1.00  0.00           H  
ATOM   1278  N   CYS A 555       3.316  10.047   0.226  1.00  0.00           N  
ATOM   1279  CA  CYS A 555       4.612  10.280  -0.402  1.00  0.00           C  
ATOM   1280  C   CYS A 555       5.025  11.742  -0.270  1.00  0.00           C  
ATOM   1281  O   CYS A 555       4.192  12.643  -0.361  1.00  0.00           O  
ATOM   1282  CB  CYS A 555       4.565   9.882  -1.878  1.00  0.00           C  
ATOM   1283  SG  CYS A 555       3.030  10.339  -2.718  1.00  0.00           S  
ATOM   1284  H   CYS A 555       2.499  10.250  -0.276  1.00  0.00           H  
ATOM   1285  HA  CYS A 555       5.340   9.666   0.105  1.00  0.00           H  
ATOM   1286  HB2 CYS A 555       5.380  10.363  -2.399  1.00  0.00           H  
ATOM   1287  HB3 CYS A 555       4.679   8.811  -1.958  1.00  0.00           H  
ATOM   1288  HG  CYS A 555       2.081   9.508  -2.315  1.00  0.00           H  
ATOM   1289  N   ASN A 556       6.316  11.970  -0.055  1.00  0.00           N  
ATOM   1290  CA  ASN A 556       6.840  13.323   0.092  1.00  0.00           C  
ATOM   1291  C   ASN A 556       8.359  13.338  -0.055  1.00  0.00           C  
ATOM   1292  O   ASN A 556       9.097  12.887   0.821  1.00  0.00           O  
ATOM   1293  CB  ASN A 556       6.443  13.901   1.451  1.00  0.00           C  
ATOM   1294  CG  ASN A 556       6.594  12.894   2.575  1.00  0.00           C  
ATOM   1295  OD1 ASN A 556       7.631  12.836   3.236  1.00  0.00           O  
ATOM   1296  ND2 ASN A 556       5.557  12.094   2.795  1.00  0.00           N  
ATOM   1297  H   ASN A 556       6.932  11.210   0.007  1.00  0.00           H  
ATOM   1298  HA  ASN A 556       6.409  13.932  -0.688  1.00  0.00           H  
ATOM   1299  HB2 ASN A 556       7.071  14.753   1.671  1.00  0.00           H  
ATOM   1300  HB3 ASN A 556       5.412  14.220   1.414  1.00  0.00           H  
ATOM   1301 HD21 ASN A 556       4.764  12.197   2.229  1.00  0.00           H  
ATOM   1302 HD22 ASN A 556       5.628  11.433   3.516  1.00  0.00           H  
ATOM   1303  N   PRO A 557       8.838  13.868  -1.190  1.00  0.00           N  
ATOM   1304  CA  PRO A 557       7.969  14.407  -2.241  1.00  0.00           C  
ATOM   1305  C   PRO A 557       7.190  13.315  -2.965  1.00  0.00           C  
ATOM   1306  O   PRO A 557       7.364  12.128  -2.691  1.00  0.00           O  
ATOM   1307  CB  PRO A 557       8.951  15.088  -3.198  1.00  0.00           C  
ATOM   1308  CG  PRO A 557      10.242  14.376  -2.986  1.00  0.00           C  
ATOM   1309  CD  PRO A 557      10.265  13.982  -1.535  1.00  0.00           C  
ATOM   1310  HA  PRO A 557       7.280  15.140  -1.848  1.00  0.00           H  
ATOM   1311  HB2 PRO A 557       8.601  14.979  -4.215  1.00  0.00           H  
ATOM   1312  HB3 PRO A 557       9.033  16.136  -2.950  1.00  0.00           H  
ATOM   1313  HG2 PRO A 557      10.285  13.499  -3.614  1.00  0.00           H  
ATOM   1314  HG3 PRO A 557      11.067  15.038  -3.208  1.00  0.00           H  
ATOM   1315  HD2 PRO A 557      10.769  13.036  -1.409  1.00  0.00           H  
ATOM   1316  HD3 PRO A 557      10.744  14.749  -0.944  1.00  0.00           H  
ATOM   1317  N   VAL A 558       6.330  13.724  -3.893  1.00  0.00           N  
ATOM   1318  CA  VAL A 558       5.525  12.780  -4.659  1.00  0.00           C  
ATOM   1319  C   VAL A 558       6.164  12.482  -6.010  1.00  0.00           C  
ATOM   1320  O   VAL A 558       6.485  13.384  -6.785  1.00  0.00           O  
ATOM   1321  CB  VAL A 558       4.098  13.314  -4.885  1.00  0.00           C  
ATOM   1322  CG1 VAL A 558       3.235  12.261  -5.564  1.00  0.00           C  
ATOM   1323  CG2 VAL A 558       3.479  13.753  -3.566  1.00  0.00           C  
ATOM   1324  H   VAL A 558       6.236  14.684  -4.067  1.00  0.00           H  
ATOM   1325  HA  VAL A 558       5.458  11.862  -4.093  1.00  0.00           H  
ATOM   1326  HB  VAL A 558       4.156  14.174  -5.535  1.00  0.00           H  
ATOM   1327 HG11 VAL A 558       3.870  11.518  -6.023  1.00  0.00           H  
ATOM   1328 HG12 VAL A 558       2.599  11.789  -4.830  1.00  0.00           H  
ATOM   1329 HG13 VAL A 558       2.625  12.730  -6.322  1.00  0.00           H  
ATOM   1330 HG21 VAL A 558       2.476  14.113  -3.743  1.00  0.00           H  
ATOM   1331 HG22 VAL A 558       3.445  12.913  -2.887  1.00  0.00           H  
ATOM   1332 HG23 VAL A 558       4.075  14.542  -3.133  1.00  0.00           H  
ATOM   1333  N   PRO A 559       6.354  11.187  -6.302  1.00  0.00           N  
ATOM   1334  CA  PRO A 559       6.956  10.740  -7.562  1.00  0.00           C  
ATOM   1335  C   PRO A 559       6.040  10.976  -8.758  1.00  0.00           C  
ATOM   1336  O   PRO A 559       4.830  11.151  -8.619  1.00  0.00           O  
ATOM   1337  CB  PRO A 559       7.170   9.240  -7.340  1.00  0.00           C  
ATOM   1338  CG  PRO A 559       6.154   8.860  -6.318  1.00  0.00           C  
ATOM   1339  CD  PRO A 559       5.996  10.060  -5.426  1.00  0.00           C  
ATOM   1340  HA  PRO A 559       7.908  11.218  -7.739  1.00  0.00           H  
ATOM   1341  HB2 PRO A 559       7.014   8.710  -8.269  1.00  0.00           H  
ATOM   1342  HB3 PRO A 559       8.173   9.065  -6.983  1.00  0.00           H  
ATOM   1343  HG2 PRO A 559       5.218   8.626  -6.801  1.00  0.00           H  
ATOM   1344  HG3 PRO A 559       6.507   8.013  -5.749  1.00  0.00           H  
ATOM   1345  HD2 PRO A 559       4.974  10.145  -5.086  1.00  0.00           H  
ATOM   1346  HD3 PRO A 559       6.671   9.996  -4.585  1.00  0.00           H  
ATOM   1347  N   PRO A 560       6.629  10.982  -9.963  1.00  0.00           N  
ATOM   1348  CA  PRO A 560       5.884  11.195 -11.207  1.00  0.00           C  
ATOM   1349  C   PRO A 560       4.976  10.018 -11.548  1.00  0.00           C  
ATOM   1350  O   PRO A 560       4.230  10.059 -12.527  1.00  0.00           O  
ATOM   1351  CB  PRO A 560       6.986  11.342 -12.260  1.00  0.00           C  
ATOM   1352  CG  PRO A 560       8.150  10.604 -11.695  1.00  0.00           C  
ATOM   1353  CD  PRO A 560       8.068  10.780 -10.204  1.00  0.00           C  
ATOM   1354  HA  PRO A 560       5.298  12.101 -11.168  1.00  0.00           H  
ATOM   1355  HB2 PRO A 560       6.656  10.907 -13.193  1.00  0.00           H  
ATOM   1356  HB3 PRO A 560       7.213  12.387 -12.404  1.00  0.00           H  
ATOM   1357  HG2 PRO A 560       8.083   9.558 -11.954  1.00  0.00           H  
ATOM   1358  HG3 PRO A 560       9.070  11.027 -12.072  1.00  0.00           H  
ATOM   1359  HD2 PRO A 560       8.423   9.893  -9.700  1.00  0.00           H  
ATOM   1360  HD3 PRO A 560       8.635  11.645  -9.894  1.00  0.00           H  
ATOM   1361  N   LEU A 561       5.043   8.970 -10.734  1.00  0.00           N  
ATOM   1362  CA  LEU A 561       4.225   7.781 -10.949  1.00  0.00           C  
ATOM   1363  C   LEU A 561       2.943   7.846 -10.126  1.00  0.00           C  
ATOM   1364  O   LEU A 561       1.861   8.091 -10.660  1.00  0.00           O  
ATOM   1365  CB  LEU A 561       5.015   6.523 -10.585  1.00  0.00           C  
ATOM   1366  CG  LEU A 561       6.280   6.264 -11.404  1.00  0.00           C  
ATOM   1367  CD1 LEU A 561       7.092   5.133 -10.790  1.00  0.00           C  
ATOM   1368  CD2 LEU A 561       5.924   5.943 -12.848  1.00  0.00           C  
ATOM   1369  H   LEU A 561       5.656   8.996  -9.970  1.00  0.00           H  
ATOM   1370  HA  LEU A 561       3.965   7.743 -11.996  1.00  0.00           H  
ATOM   1371  HB2 LEU A 561       5.304   6.602  -9.548  1.00  0.00           H  
ATOM   1372  HB3 LEU A 561       4.359   5.673 -10.710  1.00  0.00           H  
ATOM   1373  HG  LEU A 561       6.893   7.155 -11.400  1.00  0.00           H  
ATOM   1374 HD11 LEU A 561       6.619   4.805  -9.877  1.00  0.00           H  
ATOM   1375 HD12 LEU A 561       8.090   5.484 -10.573  1.00  0.00           H  
ATOM   1376 HD13 LEU A 561       7.144   4.309 -11.486  1.00  0.00           H  
ATOM   1377 HD21 LEU A 561       6.795   6.079 -13.472  1.00  0.00           H  
ATOM   1378 HD22 LEU A 561       5.137   6.605 -13.180  1.00  0.00           H  
ATOM   1379 HD23 LEU A 561       5.587   4.920 -12.917  1.00  0.00           H  
ATOM   1380  N   VAL A 562       3.071   7.627  -8.821  1.00  0.00           N  
ATOM   1381  CA  VAL A 562       1.923   7.664  -7.923  1.00  0.00           C  
ATOM   1382  C   VAL A 562       0.935   8.748  -8.338  1.00  0.00           C  
ATOM   1383  O   VAL A 562      -0.279   8.558  -8.261  1.00  0.00           O  
ATOM   1384  CB  VAL A 562       2.358   7.911  -6.466  1.00  0.00           C  
ATOM   1385  CG1 VAL A 562       1.143   8.099  -5.571  1.00  0.00           C  
ATOM   1386  CG2 VAL A 562       3.226   6.766  -5.968  1.00  0.00           C  
ATOM   1387  H   VAL A 562       3.960   7.437  -8.453  1.00  0.00           H  
ATOM   1388  HA  VAL A 562       1.430   6.704  -7.971  1.00  0.00           H  
ATOM   1389  HB  VAL A 562       2.943   8.819  -6.436  1.00  0.00           H  
ATOM   1390 HG11 VAL A 562       1.105   7.301  -4.844  1.00  0.00           H  
ATOM   1391 HG12 VAL A 562       1.214   9.049  -5.061  1.00  0.00           H  
ATOM   1392 HG13 VAL A 562       0.246   8.079  -6.172  1.00  0.00           H  
ATOM   1393 HG21 VAL A 562       4.261   6.977  -6.190  1.00  0.00           H  
ATOM   1394 HG22 VAL A 562       3.103   6.658  -4.900  1.00  0.00           H  
ATOM   1395 HG23 VAL A 562       2.931   5.850  -6.458  1.00  0.00           H  
ATOM   1396  N   ARG A 563       1.464   9.885  -8.779  1.00  0.00           N  
ATOM   1397  CA  ARG A 563       0.628  11.001  -9.206  1.00  0.00           C  
ATOM   1398  C   ARG A 563       0.012  10.726 -10.574  1.00  0.00           C  
ATOM   1399  O   ARG A 563      -1.164  11.008 -10.804  1.00  0.00           O  
ATOM   1400  CB  ARG A 563       1.449  12.291  -9.255  1.00  0.00           C  
ATOM   1401  CG  ARG A 563       0.602  13.553  -9.246  1.00  0.00           C  
ATOM   1402  CD  ARG A 563       0.248  13.976  -7.829  1.00  0.00           C  
ATOM   1403  NE  ARG A 563      -0.355  15.306  -7.790  1.00  0.00           N  
ATOM   1404  CZ  ARG A 563      -1.588  15.566  -8.209  1.00  0.00           C  
ATOM   1405  NH1 ARG A 563      -2.346  14.593  -8.697  1.00  0.00           N  
ATOM   1406  NH2 ARG A 563      -2.067  16.802  -8.141  1.00  0.00           N  
ATOM   1407  H   ARG A 563       2.439   9.976  -8.817  1.00  0.00           H  
ATOM   1408  HA  ARG A 563      -0.166  11.117  -8.483  1.00  0.00           H  
ATOM   1409  HB2 ARG A 563       2.106  12.319  -8.398  1.00  0.00           H  
ATOM   1410  HB3 ARG A 563       2.045  12.290 -10.155  1.00  0.00           H  
ATOM   1411  HG2 ARG A 563       1.154  14.350  -9.721  1.00  0.00           H  
ATOM   1412  HG3 ARG A 563      -0.309  13.367  -9.795  1.00  0.00           H  
ATOM   1413  HD2 ARG A 563      -0.451  13.263  -7.418  1.00  0.00           H  
ATOM   1414  HD3 ARG A 563       1.149  13.982  -7.234  1.00  0.00           H  
ATOM   1415  HE  ARG A 563       0.187  16.040  -7.433  1.00  0.00           H  
ATOM   1416 HH11 ARG A 563      -1.988  13.661  -8.749  1.00  0.00           H  
ATOM   1417 HH12 ARG A 563      -3.274  14.792  -9.011  1.00  0.00           H  
ATOM   1418 HH21 ARG A 563      -1.499  17.538  -7.774  1.00  0.00           H  
ATOM   1419 HH22 ARG A 563      -2.995  16.997  -8.457  1.00  0.00           H  
ATOM   1420  N   GLN A 564       0.814  10.174 -11.479  1.00  0.00           N  
ATOM   1421  CA  GLN A 564       0.347   9.862 -12.825  1.00  0.00           C  
ATOM   1422  C   GLN A 564      -0.732   8.785 -12.790  1.00  0.00           C  
ATOM   1423  O   GLN A 564      -1.803   8.947 -13.376  1.00  0.00           O  
ATOM   1424  CB  GLN A 564       1.515   9.403 -13.699  1.00  0.00           C  
ATOM   1425  CG  GLN A 564       1.109   9.055 -15.122  1.00  0.00           C  
ATOM   1426  CD  GLN A 564       2.295   8.977 -16.064  1.00  0.00           C  
ATOM   1427  OE1 GLN A 564       2.893   9.995 -16.414  1.00  0.00           O  
ATOM   1428  NE2 GLN A 564       2.641   7.764 -16.481  1.00  0.00           N  
ATOM   1429  H   GLN A 564       1.741   9.972 -11.236  1.00  0.00           H  
ATOM   1430  HA  GLN A 564      -0.074  10.762 -13.246  1.00  0.00           H  
ATOM   1431  HB2 GLN A 564       2.251  10.192 -13.740  1.00  0.00           H  
ATOM   1432  HB3 GLN A 564       1.962   8.528 -13.251  1.00  0.00           H  
ATOM   1433  HG2 GLN A 564       0.610   8.097 -15.117  1.00  0.00           H  
ATOM   1434  HG3 GLN A 564       0.430   9.812 -15.484  1.00  0.00           H  
ATOM   1435 HE21 GLN A 564       2.118   6.999 -16.162  1.00  0.00           H  
ATOM   1436 HE22 GLN A 564       3.403   7.685 -17.091  1.00  0.00           H  
ATOM   1437  N   GLN A 565      -0.442   7.685 -12.102  1.00  0.00           N  
ATOM   1438  CA  GLN A 565      -1.388   6.581 -11.993  1.00  0.00           C  
ATOM   1439  C   GLN A 565      -2.159   6.652 -10.678  1.00  0.00           C  
ATOM   1440  O   GLN A 565      -2.684   5.646 -10.200  1.00  0.00           O  
ATOM   1441  CB  GLN A 565      -0.656   5.242 -12.096  1.00  0.00           C  
ATOM   1442  CG  GLN A 565       0.222   5.123 -13.331  1.00  0.00           C  
ATOM   1443  CD  GLN A 565      -0.581   4.932 -14.602  1.00  0.00           C  
ATOM   1444  OE1 GLN A 565      -0.988   5.900 -15.246  1.00  0.00           O  
ATOM   1445  NE2 GLN A 565      -0.815   3.678 -14.972  1.00  0.00           N  
ATOM   1446  H   GLN A 565       0.428   7.615 -11.657  1.00  0.00           H  
ATOM   1447  HA  GLN A 565      -2.088   6.662 -12.811  1.00  0.00           H  
ATOM   1448  HB2 GLN A 565      -0.032   5.118 -11.224  1.00  0.00           H  
ATOM   1449  HB3 GLN A 565      -1.386   4.447 -12.123  1.00  0.00           H  
ATOM   1450  HG2 GLN A 565       0.810   6.024 -13.428  1.00  0.00           H  
ATOM   1451  HG3 GLN A 565       0.881   4.277 -13.208  1.00  0.00           H  
ATOM   1452 HE21 GLN A 565      -0.461   2.956 -14.410  1.00  0.00           H  
ATOM   1453 HE22 GLN A 565      -1.333   3.525 -15.789  1.00  0.00           H  
ATOM   1454  N   ILE A 566      -2.223   7.847 -10.100  1.00  0.00           N  
ATOM   1455  CA  ILE A 566      -2.930   8.048  -8.841  1.00  0.00           C  
ATOM   1456  C   ILE A 566      -4.346   7.487  -8.910  1.00  0.00           C  
ATOM   1457  O   ILE A 566      -4.833   6.885  -7.954  1.00  0.00           O  
ATOM   1458  CB  ILE A 566      -2.999   9.541  -8.467  1.00  0.00           C  
ATOM   1459  CG1 ILE A 566      -3.616   9.713  -7.078  1.00  0.00           C  
ATOM   1460  CG2 ILE A 566      -3.799  10.311  -9.507  1.00  0.00           C  
ATOM   1461  CD1 ILE A 566      -2.976   8.841  -6.020  1.00  0.00           C  
ATOM   1462  H   ILE A 566      -1.784   8.610 -10.529  1.00  0.00           H  
ATOM   1463  HA  ILE A 566      -2.385   7.528  -8.066  1.00  0.00           H  
ATOM   1464  HB  ILE A 566      -1.994   9.934  -8.458  1.00  0.00           H  
ATOM   1465 HG12 ILE A 566      -3.510  10.740  -6.768  1.00  0.00           H  
ATOM   1466 HG13 ILE A 566      -4.666   9.462  -7.125  1.00  0.00           H  
ATOM   1467 HG21 ILE A 566      -3.740  11.368  -9.296  1.00  0.00           H  
ATOM   1468 HG22 ILE A 566      -3.393  10.118 -10.488  1.00  0.00           H  
ATOM   1469 HG23 ILE A 566      -4.831   9.994  -9.475  1.00  0.00           H  
ATOM   1470 HD11 ILE A 566      -1.999   8.525  -6.356  1.00  0.00           H  
ATOM   1471 HD12 ILE A 566      -2.879   9.400  -5.102  1.00  0.00           H  
ATOM   1472 HD13 ILE A 566      -3.594   7.971  -5.848  1.00  0.00           H  
ATOM   1473  N   ASN A 567      -5.001   7.687 -10.049  1.00  0.00           N  
ATOM   1474  CA  ASN A 567      -6.362   7.199 -10.244  1.00  0.00           C  
ATOM   1475  C   ASN A 567      -6.448   5.702  -9.965  1.00  0.00           C  
ATOM   1476  O   ASN A 567      -7.273   5.256  -9.169  1.00  0.00           O  
ATOM   1477  CB  ASN A 567      -6.831   7.491 -11.671  1.00  0.00           C  
ATOM   1478  CG  ASN A 567      -6.627   8.942 -12.061  1.00  0.00           C  
ATOM   1479  OD1 ASN A 567      -7.047   9.853 -11.347  1.00  0.00           O  
ATOM   1480  ND2 ASN A 567      -5.979   9.164 -13.199  1.00  0.00           N  
ATOM   1481  H   ASN A 567      -4.559   8.174 -10.776  1.00  0.00           H  
ATOM   1482  HA  ASN A 567      -7.003   7.721  -9.550  1.00  0.00           H  
ATOM   1483  HB2 ASN A 567      -6.275   6.872 -12.360  1.00  0.00           H  
ATOM   1484  HB3 ASN A 567      -7.882   7.259 -11.753  1.00  0.00           H  
ATOM   1485 HD21 ASN A 567      -5.673   8.389 -13.716  1.00  0.00           H  
ATOM   1486 HD22 ASN A 567      -5.833  10.093 -13.475  1.00  0.00           H  
ATOM   1487  N   GLU A 568      -5.589   4.931 -10.626  1.00  0.00           N  
ATOM   1488  CA  GLU A 568      -5.570   3.484 -10.449  1.00  0.00           C  
ATOM   1489  C   GLU A 568      -5.360   3.119  -8.982  1.00  0.00           C  
ATOM   1490  O   GLU A 568      -6.143   2.369  -8.400  1.00  0.00           O  
ATOM   1491  CB  GLU A 568      -4.466   2.858 -11.305  1.00  0.00           C  
ATOM   1492  CG  GLU A 568      -4.331   1.356 -11.120  1.00  0.00           C  
ATOM   1493  CD  GLU A 568      -5.508   0.590 -11.691  1.00  0.00           C  
ATOM   1494  OE1 GLU A 568      -6.661   0.961 -11.390  1.00  0.00           O  
ATOM   1495  OE2 GLU A 568      -5.274  -0.382 -12.441  1.00  0.00           O  
ATOM   1496  H   GLU A 568      -4.955   5.346 -11.248  1.00  0.00           H  
ATOM   1497  HA  GLU A 568      -6.525   3.098 -10.770  1.00  0.00           H  
ATOM   1498  HB2 GLU A 568      -4.679   3.055 -12.345  1.00  0.00           H  
ATOM   1499  HB3 GLU A 568      -3.524   3.318 -11.047  1.00  0.00           H  
ATOM   1500  HG2 GLU A 568      -3.431   1.025 -11.615  1.00  0.00           H  
ATOM   1501  HG3 GLU A 568      -4.259   1.142 -10.063  1.00  0.00           H  
ATOM   1502  N   MET A 569      -4.296   3.654  -8.391  1.00  0.00           N  
ATOM   1503  CA  MET A 569      -3.983   3.385  -6.993  1.00  0.00           C  
ATOM   1504  C   MET A 569      -5.200   3.629  -6.106  1.00  0.00           C  
ATOM   1505  O   MET A 569      -5.580   2.772  -5.307  1.00  0.00           O  
ATOM   1506  CB  MET A 569      -2.817   4.261  -6.531  1.00  0.00           C  
ATOM   1507  CG  MET A 569      -1.581   4.139  -7.407  1.00  0.00           C  
ATOM   1508  SD  MET A 569      -0.111   4.842  -6.635  1.00  0.00           S  
ATOM   1509  CE  MET A 569       0.200   3.642  -5.342  1.00  0.00           C  
ATOM   1510  H   MET A 569      -3.708   4.244  -8.907  1.00  0.00           H  
ATOM   1511  HA  MET A 569      -3.695   2.347  -6.912  1.00  0.00           H  
ATOM   1512  HB2 MET A 569      -3.135   5.293  -6.536  1.00  0.00           H  
ATOM   1513  HB3 MET A 569      -2.547   3.981  -5.524  1.00  0.00           H  
ATOM   1514  HG2 MET A 569      -1.399   3.093  -7.607  1.00  0.00           H  
ATOM   1515  HG3 MET A 569      -1.764   4.655  -8.338  1.00  0.00           H  
ATOM   1516  HE1 MET A 569      -0.566   3.722  -4.584  1.00  0.00           H  
ATOM   1517  HE2 MET A 569       0.186   2.647  -5.763  1.00  0.00           H  
ATOM   1518  HE3 MET A 569       1.166   3.832  -4.898  1.00  0.00           H  
ATOM   1519  N   HIS A 570      -5.808   4.802  -6.253  1.00  0.00           N  
ATOM   1520  CA  HIS A 570      -6.983   5.158  -5.466  1.00  0.00           C  
ATOM   1521  C   HIS A 570      -8.033   4.053  -5.527  1.00  0.00           C  
ATOM   1522  O   HIS A 570      -8.512   3.579  -4.496  1.00  0.00           O  
ATOM   1523  CB  HIS A 570      -7.580   6.473  -5.967  1.00  0.00           C  
ATOM   1524  CG  HIS A 570      -8.973   6.723  -5.479  1.00  0.00           C  
ATOM   1525  ND1 HIS A 570      -9.878   7.513  -6.156  1.00  0.00           N  
ATOM   1526  CD2 HIS A 570      -9.616   6.281  -4.373  1.00  0.00           C  
ATOM   1527  CE1 HIS A 570     -11.017   7.547  -5.488  1.00  0.00           C  
ATOM   1528  NE2 HIS A 570     -10.884   6.807  -4.401  1.00  0.00           N  
ATOM   1529  H   HIS A 570      -5.458   5.442  -6.907  1.00  0.00           H  
ATOM   1530  HA  HIS A 570      -6.669   5.282  -4.440  1.00  0.00           H  
ATOM   1531  HB2 HIS A 570      -6.960   7.292  -5.633  1.00  0.00           H  
ATOM   1532  HB3 HIS A 570      -7.603   6.462  -7.047  1.00  0.00           H  
ATOM   1533  HD2 HIS A 570      -9.208   5.634  -3.608  1.00  0.00           H  
ATOM   1534  HE1 HIS A 570     -11.905   8.087  -5.779  1.00  0.00           H  
ATOM   1535  HE2 HIS A 570     -11.550   6.730  -3.687  1.00  0.00           H  
ATOM   1536  N   LEU A 571      -8.388   3.647  -6.741  1.00  0.00           N  
ATOM   1537  CA  LEU A 571      -9.382   2.598  -6.938  1.00  0.00           C  
ATOM   1538  C   LEU A 571      -9.073   1.385  -6.067  1.00  0.00           C  
ATOM   1539  O   LEU A 571      -9.927   0.913  -5.314  1.00  0.00           O  
ATOM   1540  CB  LEU A 571      -9.433   2.184  -8.409  1.00  0.00           C  
ATOM   1541  CG  LEU A 571      -9.997   3.223  -9.380  1.00  0.00           C  
ATOM   1542  CD1 LEU A 571      -9.735   2.807 -10.819  1.00  0.00           C  
ATOM   1543  CD2 LEU A 571     -11.487   3.420  -9.143  1.00  0.00           C  
ATOM   1544  H   LEU A 571      -7.972   4.062  -7.525  1.00  0.00           H  
ATOM   1545  HA  LEU A 571     -10.345   2.996  -6.651  1.00  0.00           H  
ATOM   1546  HB2 LEU A 571      -8.426   1.953  -8.722  1.00  0.00           H  
ATOM   1547  HB3 LEU A 571     -10.044   1.296  -8.482  1.00  0.00           H  
ATOM   1548  HG  LEU A 571      -9.503   4.170  -9.211  1.00  0.00           H  
ATOM   1549 HD11 LEU A 571      -9.260   3.619 -11.347  1.00  0.00           H  
ATOM   1550 HD12 LEU A 571     -10.671   2.563 -11.299  1.00  0.00           H  
ATOM   1551 HD13 LEU A 571      -9.088   1.941 -10.831  1.00  0.00           H  
ATOM   1552 HD21 LEU A 571     -11.728   4.470  -9.221  1.00  0.00           H  
ATOM   1553 HD22 LEU A 571     -11.744   3.065  -8.155  1.00  0.00           H  
ATOM   1554 HD23 LEU A 571     -12.046   2.865  -9.882  1.00  0.00           H  
ATOM   1555  N   LEU A 572      -7.847   0.884  -6.172  1.00  0.00           N  
ATOM   1556  CA  LEU A 572      -7.423  -0.274  -5.393  1.00  0.00           C  
ATOM   1557  C   LEU A 572      -7.754  -0.086  -3.916  1.00  0.00           C  
ATOM   1558  O   LEU A 572      -8.356  -0.958  -3.289  1.00  0.00           O  
ATOM   1559  CB  LEU A 572      -5.922  -0.507  -5.565  1.00  0.00           C  
ATOM   1560  CG  LEU A 572      -5.407  -0.529  -7.005  1.00  0.00           C  
ATOM   1561  CD1 LEU A 572      -3.891  -0.649  -7.028  1.00  0.00           C  
ATOM   1562  CD2 LEU A 572      -6.046  -1.670  -7.783  1.00  0.00           C  
ATOM   1563  H   LEU A 572      -7.211   1.303  -6.789  1.00  0.00           H  
ATOM   1564  HA  LEU A 572      -7.958  -1.136  -5.762  1.00  0.00           H  
ATOM   1565  HB2 LEU A 572      -5.402   0.279  -5.040  1.00  0.00           H  
ATOM   1566  HB3 LEU A 572      -5.682  -1.459  -5.112  1.00  0.00           H  
ATOM   1567  HG  LEU A 572      -5.674   0.400  -7.490  1.00  0.00           H  
ATOM   1568 HD11 LEU A 572      -3.562  -1.218  -6.171  1.00  0.00           H  
ATOM   1569 HD12 LEU A 572      -3.451   0.336  -6.996  1.00  0.00           H  
ATOM   1570 HD13 LEU A 572      -3.583  -1.151  -7.933  1.00  0.00           H  
ATOM   1571 HD21 LEU A 572      -7.060  -1.815  -7.440  1.00  0.00           H  
ATOM   1572 HD22 LEU A 572      -5.479  -2.576  -7.624  1.00  0.00           H  
ATOM   1573 HD23 LEU A 572      -6.053  -1.428  -8.835  1.00  0.00           H  
ATOM   1574  N   ILE A 573      -7.358   1.058  -3.367  1.00  0.00           N  
ATOM   1575  CA  ILE A 573      -7.616   1.361  -1.964  1.00  0.00           C  
ATOM   1576  C   ILE A 573      -9.089   1.169  -1.622  1.00  0.00           C  
ATOM   1577  O   ILE A 573      -9.426   0.560  -0.607  1.00  0.00           O  
ATOM   1578  CB  ILE A 573      -7.202   2.803  -1.615  1.00  0.00           C  
ATOM   1579  CG1 ILE A 573      -5.693   2.981  -1.793  1.00  0.00           C  
ATOM   1580  CG2 ILE A 573      -7.617   3.142  -0.191  1.00  0.00           C  
ATOM   1581  CD1 ILE A 573      -4.876   1.866  -1.179  1.00  0.00           C  
ATOM   1582  H   ILE A 573      -6.883   1.713  -3.918  1.00  0.00           H  
ATOM   1583  HA  ILE A 573      -7.026   0.683  -1.364  1.00  0.00           H  
ATOM   1584  HB  ILE A 573      -7.719   3.474  -2.284  1.00  0.00           H  
ATOM   1585 HG12 ILE A 573      -5.463   3.019  -2.846  1.00  0.00           H  
ATOM   1586 HG13 ILE A 573      -5.391   3.910  -1.330  1.00  0.00           H  
ATOM   1587 HG21 ILE A 573      -7.492   2.272   0.437  1.00  0.00           H  
ATOM   1588 HG22 ILE A 573      -7.000   3.946   0.181  1.00  0.00           H  
ATOM   1589 HG23 ILE A 573      -8.652   3.448  -0.180  1.00  0.00           H  
ATOM   1590 HD11 ILE A 573      -4.679   1.111  -1.925  1.00  0.00           H  
ATOM   1591 HD12 ILE A 573      -3.942   2.264  -0.812  1.00  0.00           H  
ATOM   1592 HD13 ILE A 573      -5.427   1.426  -0.360  1.00  0.00           H  
ATOM   1593  N   GLN A 574      -9.963   1.692  -2.477  1.00  0.00           N  
ATOM   1594  CA  GLN A 574     -11.401   1.577  -2.265  1.00  0.00           C  
ATOM   1595  C   GLN A 574     -11.852   0.124  -2.371  1.00  0.00           C  
ATOM   1596  O   GLN A 574     -12.750  -0.310  -1.650  1.00  0.00           O  
ATOM   1597  CB  GLN A 574     -12.157   2.434  -3.282  1.00  0.00           C  
ATOM   1598  CG  GLN A 574     -11.595   3.838  -3.432  1.00  0.00           C  
ATOM   1599  CD  GLN A 574     -11.449   4.554  -2.104  1.00  0.00           C  
ATOM   1600  OE1 GLN A 574     -12.242   5.435  -1.770  1.00  0.00           O  
ATOM   1601  NE2 GLN A 574     -10.431   4.180  -1.338  1.00  0.00           N  
ATOM   1602  H   GLN A 574      -9.632   2.166  -3.267  1.00  0.00           H  
ATOM   1603  HA  GLN A 574     -11.619   1.938  -1.271  1.00  0.00           H  
ATOM   1604  HB2 GLN A 574     -12.118   1.948  -4.245  1.00  0.00           H  
ATOM   1605  HB3 GLN A 574     -13.188   2.515  -2.970  1.00  0.00           H  
ATOM   1606  HG2 GLN A 574     -10.622   3.775  -3.898  1.00  0.00           H  
ATOM   1607  HG3 GLN A 574     -12.257   4.411  -4.064  1.00  0.00           H  
ATOM   1608 HE21 GLN A 574      -9.838   3.472  -1.670  1.00  0.00           H  
ATOM   1609 HE22 GLN A 574     -10.313   4.627  -0.475  1.00  0.00           H  
ATOM   1610  N   GLN A 575     -11.223  -0.621  -3.273  1.00  0.00           N  
ATOM   1611  CA  GLN A 575     -11.562  -2.026  -3.473  1.00  0.00           C  
ATOM   1612  C   GLN A 575     -11.159  -2.860  -2.262  1.00  0.00           C  
ATOM   1613  O   GLN A 575     -11.693  -3.946  -2.039  1.00  0.00           O  
ATOM   1614  CB  GLN A 575     -10.875  -2.564  -4.730  1.00  0.00           C  
ATOM   1615  CG  GLN A 575     -11.439  -1.995  -6.022  1.00  0.00           C  
ATOM   1616  CD  GLN A 575     -11.333  -2.965  -7.182  1.00  0.00           C  
ATOM   1617  OE1 GLN A 575     -12.213  -3.801  -7.390  1.00  0.00           O  
ATOM   1618  NE2 GLN A 575     -10.251  -2.859  -7.945  1.00  0.00           N  
ATOM   1619  H   GLN A 575     -10.516  -0.218  -3.817  1.00  0.00           H  
ATOM   1620  HA  GLN A 575     -12.631  -2.093  -3.602  1.00  0.00           H  
ATOM   1621  HB2 GLN A 575      -9.824  -2.321  -4.683  1.00  0.00           H  
ATOM   1622  HB3 GLN A 575     -10.988  -3.637  -4.755  1.00  0.00           H  
ATOM   1623  HG2 GLN A 575     -12.480  -1.753  -5.870  1.00  0.00           H  
ATOM   1624  HG3 GLN A 575     -10.895  -1.096  -6.272  1.00  0.00           H  
ATOM   1625 HE21 GLN A 575      -9.591  -2.170  -7.719  1.00  0.00           H  
ATOM   1626 HE22 GLN A 575     -10.157  -3.474  -8.702  1.00  0.00           H  
ATOM   1627  N   ALA A 576     -10.213  -2.346  -1.483  1.00  0.00           N  
ATOM   1628  CA  ALA A 576      -9.740  -3.044  -0.294  1.00  0.00           C  
ATOM   1629  C   ALA A 576     -10.523  -2.615   0.942  1.00  0.00           C  
ATOM   1630  O   ALA A 576     -10.852  -3.439   1.796  1.00  0.00           O  
ATOM   1631  CB  ALA A 576      -8.253  -2.793  -0.092  1.00  0.00           C  
ATOM   1632  H   ALA A 576      -9.825  -1.476  -1.713  1.00  0.00           H  
ATOM   1633  HA  ALA A 576      -9.883  -4.103  -0.449  1.00  0.00           H  
ATOM   1634  HB1 ALA A 576      -8.022  -1.770  -0.353  1.00  0.00           H  
ATOM   1635  HB2 ALA A 576      -7.996  -2.967   0.942  1.00  0.00           H  
ATOM   1636  HB3 ALA A 576      -7.686  -3.462  -0.722  1.00  0.00           H  
ATOM   1637  N   ARG A 577     -10.819  -1.323   1.031  1.00  0.00           N  
ATOM   1638  CA  ARG A 577     -11.563  -0.785   2.164  1.00  0.00           C  
ATOM   1639  C   ARG A 577     -13.054  -1.078   2.024  1.00  0.00           C  
ATOM   1640  O   ARG A 577     -13.741  -1.333   3.012  1.00  0.00           O  
ATOM   1641  CB  ARG A 577     -11.337   0.723   2.280  1.00  0.00           C  
ATOM   1642  CG  ARG A 577     -12.346   1.552   1.502  1.00  0.00           C  
ATOM   1643  CD  ARG A 577     -12.037   3.038   1.594  1.00  0.00           C  
ATOM   1644  NE  ARG A 577     -12.726   3.672   2.715  1.00  0.00           N  
ATOM   1645  CZ  ARG A 577     -12.242   3.705   3.951  1.00  0.00           C  
ATOM   1646  NH1 ARG A 577     -11.072   3.143   4.224  1.00  0.00           N  
ATOM   1647  NH2 ARG A 577     -12.928   4.302   4.918  1.00  0.00           N  
ATOM   1648  H   ARG A 577     -10.529  -0.716   0.318  1.00  0.00           H  
ATOM   1649  HA  ARG A 577     -11.196  -1.265   3.059  1.00  0.00           H  
ATOM   1650  HB2 ARG A 577     -11.398   1.006   3.321  1.00  0.00           H  
ATOM   1651  HB3 ARG A 577     -10.350   0.957   1.909  1.00  0.00           H  
ATOM   1652  HG2 ARG A 577     -12.320   1.254   0.464  1.00  0.00           H  
ATOM   1653  HG3 ARG A 577     -13.332   1.372   1.905  1.00  0.00           H  
ATOM   1654  HD2 ARG A 577     -10.972   3.163   1.722  1.00  0.00           H  
ATOM   1655  HD3 ARG A 577     -12.347   3.514   0.676  1.00  0.00           H  
ATOM   1656  HE  ARG A 577     -13.591   4.094   2.535  1.00  0.00           H  
ATOM   1657 HH11 ARG A 577     -10.553   2.694   3.498  1.00  0.00           H  
ATOM   1658 HH12 ARG A 577     -10.709   3.170   5.156  1.00  0.00           H  
ATOM   1659 HH21 ARG A 577     -13.809   4.727   4.716  1.00  0.00           H  
ATOM   1660 HH22 ARG A 577     -12.563   4.326   5.848  1.00  0.00           H  
ATOM   1661  N   GLU A 578     -13.546  -1.039   0.789  1.00  0.00           N  
ATOM   1662  CA  GLU A 578     -14.955  -1.299   0.521  1.00  0.00           C  
ATOM   1663  C   GLU A 578     -15.438  -2.526   1.289  1.00  0.00           C  
ATOM   1664  O   GLU A 578     -16.458  -2.480   1.975  1.00  0.00           O  
ATOM   1665  CB  GLU A 578     -15.184  -1.500  -0.978  1.00  0.00           C  
ATOM   1666  CG  GLU A 578     -15.596  -0.231  -1.706  1.00  0.00           C  
ATOM   1667  CD  GLU A 578     -15.935  -0.479  -3.164  1.00  0.00           C  
ATOM   1668  OE1 GLU A 578     -16.587  -1.503  -3.454  1.00  0.00           O  
ATOM   1669  OE2 GLU A 578     -15.547   0.351  -4.013  1.00  0.00           O  
ATOM   1670  H   GLU A 578     -12.947  -0.830   0.042  1.00  0.00           H  
ATOM   1671  HA  GLU A 578     -15.519  -0.439   0.850  1.00  0.00           H  
ATOM   1672  HB2 GLU A 578     -14.270  -1.865  -1.424  1.00  0.00           H  
ATOM   1673  HB3 GLU A 578     -15.960  -2.237  -1.116  1.00  0.00           H  
ATOM   1674  HG2 GLU A 578     -16.464   0.184  -1.217  1.00  0.00           H  
ATOM   1675  HG3 GLU A 578     -14.783   0.478  -1.656  1.00  0.00           H  
ATOM   1676  N   MET A 579     -14.697  -3.623   1.167  1.00  0.00           N  
ATOM   1677  CA  MET A 579     -15.048  -4.862   1.850  1.00  0.00           C  
ATOM   1678  C   MET A 579     -14.800  -4.746   3.350  1.00  0.00           C  
ATOM   1679  O   MET A 579     -13.819  -4.151   3.797  1.00  0.00           O  
ATOM   1680  CB  MET A 579     -14.244  -6.031   1.277  1.00  0.00           C  
ATOM   1681  CG  MET A 579     -12.741  -5.869   1.435  1.00  0.00           C  
ATOM   1682  SD  MET A 579     -12.145  -6.445   3.036  1.00  0.00           S  
ATOM   1683  CE  MET A 579     -12.922  -8.056   3.128  1.00  0.00           C  
ATOM   1684  H   MET A 579     -13.894  -3.598   0.605  1.00  0.00           H  
ATOM   1685  HA  MET A 579     -16.099  -5.045   1.684  1.00  0.00           H  
ATOM   1686  HB2 MET A 579     -14.542  -6.938   1.780  1.00  0.00           H  
ATOM   1687  HB3 MET A 579     -14.465  -6.123   0.224  1.00  0.00           H  
ATOM   1688  HG2 MET A 579     -12.247  -6.435   0.659  1.00  0.00           H  
ATOM   1689  HG3 MET A 579     -12.492  -4.824   1.328  1.00  0.00           H  
ATOM   1690  HE1 MET A 579     -13.930  -7.949   3.502  1.00  0.00           H  
ATOM   1691  HE2 MET A 579     -12.949  -8.499   2.143  1.00  0.00           H  
ATOM   1692  HE3 MET A 579     -12.356  -8.691   3.794  1.00  0.00           H  
ATOM   1693  N   PRO A 580     -15.708  -5.326   4.148  1.00  0.00           N  
ATOM   1694  CA  PRO A 580     -15.609  -5.301   5.610  1.00  0.00           C  
ATOM   1695  C   PRO A 580     -14.461  -6.161   6.128  1.00  0.00           C  
ATOM   1696  O   PRO A 580     -13.691  -6.723   5.348  1.00  0.00           O  
ATOM   1697  CB  PRO A 580     -16.953  -5.873   6.068  1.00  0.00           C  
ATOM   1698  CG  PRO A 580     -17.409  -6.722   4.932  1.00  0.00           C  
ATOM   1699  CD  PRO A 580     -16.902  -6.052   3.684  1.00  0.00           C  
ATOM   1700  HA  PRO A 580     -15.499  -4.293   5.983  1.00  0.00           H  
ATOM   1701  HB2 PRO A 580     -16.812  -6.456   6.966  1.00  0.00           H  
ATOM   1702  HB3 PRO A 580     -17.645  -5.066   6.260  1.00  0.00           H  
ATOM   1703  HG2 PRO A 580     -16.991  -7.713   5.022  1.00  0.00           H  
ATOM   1704  HG3 PRO A 580     -18.488  -6.769   4.919  1.00  0.00           H  
ATOM   1705  HD2 PRO A 580     -16.641  -6.790   2.940  1.00  0.00           H  
ATOM   1706  HD3 PRO A 580     -17.642  -5.368   3.296  1.00  0.00           H  
ATOM   1707  N   LEU A 581     -14.350  -6.259   7.448  1.00  0.00           N  
ATOM   1708  CA  LEU A 581     -13.296  -7.052   8.071  1.00  0.00           C  
ATOM   1709  C   LEU A 581     -13.817  -8.425   8.482  1.00  0.00           C  
ATOM   1710  O   LEU A 581     -14.736  -8.535   9.294  1.00  0.00           O  
ATOM   1711  CB  LEU A 581     -12.734  -6.321   9.292  1.00  0.00           C  
ATOM   1712  CG  LEU A 581     -11.889  -5.080   9.001  1.00  0.00           C  
ATOM   1713  CD1 LEU A 581     -11.894  -4.139  10.196  1.00  0.00           C  
ATOM   1714  CD2 LEU A 581     -10.465  -5.477   8.639  1.00  0.00           C  
ATOM   1715  H   LEU A 581     -14.993  -5.789   8.019  1.00  0.00           H  
ATOM   1716  HA  LEU A 581     -12.507  -7.182   7.345  1.00  0.00           H  
ATOM   1717  HB2 LEU A 581     -13.567  -6.017   9.907  1.00  0.00           H  
ATOM   1718  HB3 LEU A 581     -12.120  -7.020   9.841  1.00  0.00           H  
ATOM   1719  HG  LEU A 581     -12.314  -4.552   8.159  1.00  0.00           H  
ATOM   1720 HD11 LEU A 581     -12.462  -3.253   9.954  1.00  0.00           H  
ATOM   1721 HD12 LEU A 581     -10.880  -3.861  10.439  1.00  0.00           H  
ATOM   1722 HD13 LEU A 581     -12.344  -4.635  11.043  1.00  0.00           H  
ATOM   1723 HD21 LEU A 581     -10.151  -4.928   7.764  1.00  0.00           H  
ATOM   1724 HD22 LEU A 581     -10.429  -6.537   8.431  1.00  0.00           H  
ATOM   1725 HD23 LEU A 581      -9.807  -5.249   9.464  1.00  0.00           H  
ATOM   1726  N   LEU A 582     -13.223  -9.471   7.917  1.00  0.00           N  
ATOM   1727  CA  LEU A 582     -13.625 -10.838   8.225  1.00  0.00           C  
ATOM   1728  C   LEU A 582     -12.581 -11.530   9.096  1.00  0.00           C  
ATOM   1729  O   LEU A 582     -11.613 -12.098   8.590  1.00  0.00           O  
ATOM   1730  CB  LEU A 582     -13.837 -11.632   6.935  1.00  0.00           C  
ATOM   1731  CG  LEU A 582     -14.916 -11.102   5.990  1.00  0.00           C  
ATOM   1732  CD1 LEU A 582     -14.845 -11.812   4.647  1.00  0.00           C  
ATOM   1733  CD2 LEU A 582     -16.296 -11.267   6.611  1.00  0.00           C  
ATOM   1734  H   LEU A 582     -12.497  -9.321   7.277  1.00  0.00           H  
ATOM   1735  HA  LEU A 582     -14.557 -10.795   8.769  1.00  0.00           H  
ATOM   1736  HB2 LEU A 582     -12.902 -11.643   6.396  1.00  0.00           H  
ATOM   1737  HB3 LEU A 582     -14.104 -12.643   7.210  1.00  0.00           H  
ATOM   1738  HG  LEU A 582     -14.749 -10.048   5.819  1.00  0.00           H  
ATOM   1739 HD11 LEU A 582     -14.258 -12.712   4.746  1.00  0.00           H  
ATOM   1740 HD12 LEU A 582     -14.385 -11.160   3.920  1.00  0.00           H  
ATOM   1741 HD13 LEU A 582     -15.843 -12.067   4.322  1.00  0.00           H  
ATOM   1742 HD21 LEU A 582     -16.852 -12.010   6.058  1.00  0.00           H  
ATOM   1743 HD22 LEU A 582     -16.822 -10.324   6.575  1.00  0.00           H  
ATOM   1744 HD23 LEU A 582     -16.193 -11.585   7.638  1.00  0.00           H  
ATOM   1745  N   LYS A 583     -12.785 -11.480  10.408  1.00  0.00           N  
ATOM   1746  CA  LYS A 583     -11.863 -12.104  11.350  1.00  0.00           C  
ATOM   1747  C   LYS A 583     -12.461 -12.139  12.753  1.00  0.00           C  
ATOM   1748  O   LYS A 583     -13.212 -11.244  13.140  1.00  0.00           O  
ATOM   1749  CB  LYS A 583     -10.532 -11.349  11.370  1.00  0.00           C  
ATOM   1750  CG  LYS A 583      -9.351 -12.210  11.783  1.00  0.00           C  
ATOM   1751  CD  LYS A 583      -8.792 -12.991  10.606  1.00  0.00           C  
ATOM   1752  CE  LYS A 583      -7.874 -12.130   9.751  1.00  0.00           C  
ATOM   1753  NZ  LYS A 583      -6.810 -12.938   9.093  1.00  0.00           N  
ATOM   1754  H   LYS A 583     -13.575 -11.012  10.751  1.00  0.00           H  
ATOM   1755  HA  LYS A 583     -11.688 -13.117  11.021  1.00  0.00           H  
ATOM   1756  HB2 LYS A 583     -10.339 -10.959  10.381  1.00  0.00           H  
ATOM   1757  HB3 LYS A 583     -10.610 -10.524  12.064  1.00  0.00           H  
ATOM   1758  HG2 LYS A 583      -8.575 -11.573  12.180  1.00  0.00           H  
ATOM   1759  HG3 LYS A 583      -9.673 -12.905  12.545  1.00  0.00           H  
ATOM   1760  HD2 LYS A 583      -8.230 -13.835  10.979  1.00  0.00           H  
ATOM   1761  HD3 LYS A 583      -9.612 -13.343   9.997  1.00  0.00           H  
ATOM   1762  HE2 LYS A 583      -8.465 -11.642   8.991  1.00  0.00           H  
ATOM   1763  HE3 LYS A 583      -7.411 -11.385  10.381  1.00  0.00           H  
ATOM   1764  HZ1 LYS A 583      -7.236 -13.616   8.428  1.00  0.00           H  
ATOM   1765  HZ2 LYS A 583      -6.268 -13.465   9.807  1.00  0.00           H  
ATOM   1766  HZ3 LYS A 583      -6.161 -12.316   8.570  1.00  0.00           H  
ATOM   1767  N   SER A 584     -12.121 -13.176  13.511  1.00  0.00           N  
ATOM   1768  CA  SER A 584     -12.626 -13.329  14.870  1.00  0.00           C  
ATOM   1769  C   SER A 584     -11.609 -12.819  15.887  1.00  0.00           C  
ATOM   1770  O   SER A 584     -10.434 -13.181  15.841  1.00  0.00           O  
ATOM   1771  CB  SER A 584     -12.956 -14.795  15.153  1.00  0.00           C  
ATOM   1772  OG  SER A 584     -13.719 -14.926  16.340  1.00  0.00           O  
ATOM   1773  H   SER A 584     -11.518 -13.857  13.145  1.00  0.00           H  
ATOM   1774  HA  SER A 584     -13.528 -12.742  14.956  1.00  0.00           H  
ATOM   1775  HB2 SER A 584     -13.523 -15.199  14.329  1.00  0.00           H  
ATOM   1776  HB3 SER A 584     -12.037 -15.353  15.266  1.00  0.00           H  
ATOM   1777  HG  SER A 584     -13.131 -14.956  17.098  1.00  0.00           H  
ATOM   1778  N   GLU A 585     -12.071 -11.976  16.806  1.00  0.00           N  
ATOM   1779  CA  GLU A 585     -11.202 -11.416  17.834  1.00  0.00           C  
ATOM   1780  C   GLU A 585     -11.524 -12.011  19.202  1.00  0.00           C  
ATOM   1781  O   GLU A 585     -12.674 -12.341  19.493  1.00  0.00           O  
ATOM   1782  CB  GLU A 585     -11.347  -9.894  17.882  1.00  0.00           C  
ATOM   1783  CG  GLU A 585     -10.555  -9.173  16.804  1.00  0.00           C  
ATOM   1784  CD  GLU A 585     -10.864  -9.686  15.411  1.00  0.00           C  
ATOM   1785  OE1 GLU A 585     -11.911  -9.296  14.853  1.00  0.00           O  
ATOM   1786  OE2 GLU A 585     -10.059 -10.479  14.878  1.00  0.00           O  
ATOM   1787  H   GLU A 585     -13.018 -11.725  16.791  1.00  0.00           H  
ATOM   1788  HA  GLU A 585     -10.183 -11.664  17.578  1.00  0.00           H  
ATOM   1789  HB2 GLU A 585     -12.390  -9.639  17.764  1.00  0.00           H  
ATOM   1790  HB3 GLU A 585     -11.006  -9.542  18.844  1.00  0.00           H  
ATOM   1791  HG2 GLU A 585     -10.792  -8.121  16.843  1.00  0.00           H  
ATOM   1792  HG3 GLU A 585      -9.501  -9.311  16.996  1.00  0.00           H  
ATOM   1793  N   VAL A 586     -10.500 -12.147  20.038  1.00  0.00           N  
ATOM   1794  CA  VAL A 586     -10.672 -12.701  21.375  1.00  0.00           C  
ATOM   1795  C   VAL A 586     -10.768 -11.596  22.421  1.00  0.00           C  
ATOM   1796  O   VAL A 586     -10.029 -10.613  22.369  1.00  0.00           O  
ATOM   1797  CB  VAL A 586      -9.512 -13.644  21.746  1.00  0.00           C  
ATOM   1798  CG1 VAL A 586      -8.202 -12.875  21.821  1.00  0.00           C  
ATOM   1799  CG2 VAL A 586      -9.801 -14.352  23.061  1.00  0.00           C  
ATOM   1800  H   VAL A 586      -9.607 -11.866  19.749  1.00  0.00           H  
ATOM   1801  HA  VAL A 586     -11.589 -13.272  21.384  1.00  0.00           H  
ATOM   1802  HB  VAL A 586      -9.421 -14.391  20.971  1.00  0.00           H  
ATOM   1803 HG11 VAL A 586      -7.453 -13.381  21.230  1.00  0.00           H  
ATOM   1804 HG12 VAL A 586      -8.349 -11.875  21.440  1.00  0.00           H  
ATOM   1805 HG13 VAL A 586      -7.874 -12.824  22.849  1.00  0.00           H  
ATOM   1806 HG21 VAL A 586     -10.474 -15.178  22.884  1.00  0.00           H  
ATOM   1807 HG22 VAL A 586      -8.877 -14.725  23.480  1.00  0.00           H  
ATOM   1808 HG23 VAL A 586     -10.255 -13.658  23.752  1.00  0.00           H  
ATOM   1809  N   ALA A 587     -11.683 -11.764  23.370  1.00  0.00           N  
ATOM   1810  CA  ALA A 587     -11.873 -10.782  24.430  1.00  0.00           C  
ATOM   1811  C   ALA A 587     -10.748 -10.855  25.456  1.00  0.00           C  
ATOM   1812  O   ALA A 587     -10.577 -11.870  26.131  1.00  0.00           O  
ATOM   1813  CB  ALA A 587     -13.221 -10.989  25.105  1.00  0.00           C  
ATOM   1814  H   ALA A 587     -12.242 -12.568  23.358  1.00  0.00           H  
ATOM   1815  HA  ALA A 587     -11.872  -9.799  23.979  1.00  0.00           H  
ATOM   1816  HB1 ALA A 587     -13.098 -10.928  26.177  1.00  0.00           H  
ATOM   1817  HB2 ALA A 587     -13.910 -10.225  24.777  1.00  0.00           H  
ATOM   1818  HB3 ALA A 587     -13.609 -11.962  24.843  1.00  0.00           H  
ATOM   1819  N   ALA A 588      -9.982  -9.775  25.566  1.00  0.00           N  
ATOM   1820  CA  ALA A 588      -8.874  -9.717  26.511  1.00  0.00           C  
ATOM   1821  C   ALA A 588      -9.351  -9.279  27.892  1.00  0.00           C  
ATOM   1822  O   ALA A 588     -10.025  -8.259  28.032  1.00  0.00           O  
ATOM   1823  CB  ALA A 588      -7.794  -8.775  26.001  1.00  0.00           C  
ATOM   1824  H   ALA A 588     -10.169  -8.997  25.000  1.00  0.00           H  
ATOM   1825  HA  ALA A 588      -8.447 -10.707  26.586  1.00  0.00           H  
ATOM   1826  HB1 ALA A 588      -6.960  -8.779  26.688  1.00  0.00           H  
ATOM   1827  HB2 ALA A 588      -7.461  -9.103  25.027  1.00  0.00           H  
ATOM   1828  HB3 ALA A 588      -8.195  -7.775  25.927  1.00  0.00           H  
ATOM   1829  N   GLY A 589      -8.999 -10.058  28.910  1.00  0.00           N  
ATOM   1830  CA  GLY A 589      -9.401  -9.734  30.266  1.00  0.00           C  
ATOM   1831  C   GLY A 589      -8.376  -8.880  30.986  1.00  0.00           C  
ATOM   1832  O   GLY A 589      -8.067  -7.771  30.552  1.00  0.00           O  
ATOM   1833  H   GLY A 589      -8.461 -10.860  28.738  1.00  0.00           H  
ATOM   1834  HA2 GLY A 589     -10.340  -9.202  30.234  1.00  0.00           H  
ATOM   1835  HA3 GLY A 589      -9.538 -10.653  30.818  1.00  0.00           H  
ATOM   1836  N   VAL A 590      -7.849  -9.397  32.092  1.00  0.00           N  
ATOM   1837  CA  VAL A 590      -6.854  -8.675  32.874  1.00  0.00           C  
ATOM   1838  C   VAL A 590      -5.598  -9.515  33.077  1.00  0.00           C  
ATOM   1839  O   VAL A 590      -5.643 -10.744  33.014  1.00  0.00           O  
ATOM   1840  CB  VAL A 590      -7.412  -8.264  34.250  1.00  0.00           C  
ATOM   1841  CG1 VAL A 590      -7.713  -9.494  35.093  1.00  0.00           C  
ATOM   1842  CG2 VAL A 590      -6.436  -7.343  34.967  1.00  0.00           C  
ATOM   1843  H   VAL A 590      -8.136 -10.287  32.387  1.00  0.00           H  
ATOM   1844  HA  VAL A 590      -6.591  -7.777  32.333  1.00  0.00           H  
ATOM   1845  HB  VAL A 590      -8.335  -7.726  34.095  1.00  0.00           H  
ATOM   1846 HG11 VAL A 590      -8.783  -9.620  35.174  1.00  0.00           H  
ATOM   1847 HG12 VAL A 590      -7.281 -10.367  34.624  1.00  0.00           H  
ATOM   1848 HG13 VAL A 590      -7.290  -9.367  36.078  1.00  0.00           H  
ATOM   1849 HG21 VAL A 590      -5.833  -6.822  34.238  1.00  0.00           H  
ATOM   1850 HG22 VAL A 590      -6.986  -6.625  35.558  1.00  0.00           H  
ATOM   1851 HG23 VAL A 590      -5.797  -7.927  35.613  1.00  0.00           H  
ATOM   1852  N   LYS A 591      -4.477  -8.845  33.323  1.00  0.00           N  
ATOM   1853  CA  LYS A 591      -3.208  -9.528  33.538  1.00  0.00           C  
ATOM   1854  C   LYS A 591      -2.512  -9.003  34.789  1.00  0.00           C  
ATOM   1855  O   LYS A 591      -2.919  -7.992  35.361  1.00  0.00           O  
ATOM   1856  CB  LYS A 591      -2.296  -9.349  32.321  1.00  0.00           C  
ATOM   1857  CG  LYS A 591      -1.984  -7.896  32.004  1.00  0.00           C  
ATOM   1858  CD  LYS A 591      -1.436  -7.738  30.596  1.00  0.00           C  
ATOM   1859  CE  LYS A 591       0.029  -8.141  30.520  1.00  0.00           C  
ATOM   1860  NZ  LYS A 591       0.665  -7.683  29.254  1.00  0.00           N  
ATOM   1861  H   LYS A 591      -4.505  -7.865  33.361  1.00  0.00           H  
ATOM   1862  HA  LYS A 591      -3.415 -10.579  33.669  1.00  0.00           H  
ATOM   1863  HB2 LYS A 591      -1.365  -9.863  32.506  1.00  0.00           H  
ATOM   1864  HB3 LYS A 591      -2.776  -9.788  31.459  1.00  0.00           H  
ATOM   1865  HG2 LYS A 591      -2.890  -7.315  32.093  1.00  0.00           H  
ATOM   1866  HG3 LYS A 591      -1.250  -7.533  32.710  1.00  0.00           H  
ATOM   1867  HD2 LYS A 591      -2.005  -8.364  29.925  1.00  0.00           H  
ATOM   1868  HD3 LYS A 591      -1.532  -6.705  30.296  1.00  0.00           H  
ATOM   1869  HE2 LYS A 591       0.553  -7.703  31.356  1.00  0.00           H  
ATOM   1870  HE3 LYS A 591       0.096  -9.218  30.577  1.00  0.00           H  
ATOM   1871  HZ1 LYS A 591       1.493  -8.274  29.036  1.00  0.00           H  
ATOM   1872  HZ2 LYS A 591       0.975  -6.694  29.348  1.00  0.00           H  
ATOM   1873  HZ3 LYS A 591      -0.013  -7.749  28.468  1.00  0.00           H  
ATOM   1874  N   LYS A 592      -1.460  -9.696  35.211  1.00  0.00           N  
ATOM   1875  CA  LYS A 592      -0.705  -9.299  36.393  1.00  0.00           C  
ATOM   1876  C   LYS A 592      -0.336  -7.821  36.332  1.00  0.00           C  
ATOM   1877  O   LYS A 592      -0.119  -7.269  35.253  1.00  0.00           O  
ATOM   1878  CB  LYS A 592       0.563 -10.147  36.523  1.00  0.00           C  
ATOM   1879  CG  LYS A 592       1.511  -9.662  37.606  1.00  0.00           C  
ATOM   1880  CD  LYS A 592       2.450  -8.587  37.085  1.00  0.00           C  
ATOM   1881  CE  LYS A 592       3.740  -8.537  37.889  1.00  0.00           C  
ATOM   1882  NZ  LYS A 592       4.614  -9.710  37.608  1.00  0.00           N  
ATOM   1883  H   LYS A 592      -1.183 -10.495  34.713  1.00  0.00           H  
ATOM   1884  HA  LYS A 592      -1.330  -9.467  37.257  1.00  0.00           H  
ATOM   1885  HB2 LYS A 592       0.280 -11.164  36.750  1.00  0.00           H  
ATOM   1886  HB3 LYS A 592       1.090 -10.131  35.580  1.00  0.00           H  
ATOM   1887  HG2 LYS A 592       0.932  -9.255  38.422  1.00  0.00           H  
ATOM   1888  HG3 LYS A 592       2.096 -10.499  37.960  1.00  0.00           H  
ATOM   1889  HD2 LYS A 592       2.690  -8.800  36.054  1.00  0.00           H  
ATOM   1890  HD3 LYS A 592       1.957  -7.628  37.152  1.00  0.00           H  
ATOM   1891  HE2 LYS A 592       4.272  -7.633  37.636  1.00  0.00           H  
ATOM   1892  HE3 LYS A 592       3.493  -8.527  38.941  1.00  0.00           H  
ATOM   1893  HZ1 LYS A 592       5.283  -9.852  38.392  1.00  0.00           H  
ATOM   1894  HZ2 LYS A 592       5.153  -9.552  36.733  1.00  0.00           H  
ATOM   1895  HZ3 LYS A 592       4.038 -10.568  37.498  1.00  0.00           H  
ATOM   1896  N   SER A 593      -0.265  -7.185  37.497  1.00  0.00           N  
ATOM   1897  CA  SER A 593       0.075  -5.769  37.576  1.00  0.00           C  
ATOM   1898  C   SER A 593       0.935  -5.484  38.803  1.00  0.00           C  
ATOM   1899  O   SER A 593       0.886  -6.215  39.792  1.00  0.00           O  
ATOM   1900  CB  SER A 593      -1.196  -4.919  37.621  1.00  0.00           C  
ATOM   1901  OG  SER A 593      -0.884  -3.537  37.672  1.00  0.00           O  
ATOM   1902  H   SER A 593      -0.449  -7.679  38.323  1.00  0.00           H  
ATOM   1903  HA  SER A 593       0.637  -5.513  36.690  1.00  0.00           H  
ATOM   1904  HB2 SER A 593      -1.786  -5.110  36.738  1.00  0.00           H  
ATOM   1905  HB3 SER A 593      -1.769  -5.179  38.500  1.00  0.00           H  
ATOM   1906  HG  SER A 593      -1.200  -3.108  36.874  1.00  0.00           H  
TER    1907      SER A 593
ENDMDL
MODEL       7
ATOM     66  N   LYS A 483      15.526  -5.746  -1.368  1.00  0.00           N  
ATOM     67  CA  LYS A 483      14.376  -5.488  -2.226  1.00  0.00           C  
ATOM     68  C   LYS A 483      13.521  -6.742  -2.380  1.00  0.00           C  
ATOM     69  O   LYS A 483      14.025  -7.864  -2.435  1.00  0.00           O  
ATOM     70  CB  LYS A 483      14.838  -5.001  -3.601  1.00  0.00           C  
ATOM     71  CG  LYS A 483      15.329  -6.116  -4.508  1.00  0.00           C  
ATOM     72  CD  LYS A 483      15.386  -5.670  -5.960  1.00  0.00           C  
ATOM     73  CE  LYS A 483      16.234  -6.613  -6.800  1.00  0.00           C  
ATOM     74  NZ  LYS A 483      17.677  -6.525  -6.446  1.00  0.00           N  
ATOM     75  H   LYS A 483      16.426  -5.738  -1.759  1.00  0.00           H  
ATOM     76  HA  LYS A 483      13.782  -4.716  -1.761  1.00  0.00           H  
ATOM     77  HB2 LYS A 483      14.013  -4.504  -4.090  1.00  0.00           H  
ATOM     78  HB3 LYS A 483      15.644  -4.294  -3.467  1.00  0.00           H  
ATOM     79  HG2 LYS A 483      16.319  -6.414  -4.195  1.00  0.00           H  
ATOM     80  HG3 LYS A 483      14.655  -6.957  -4.425  1.00  0.00           H  
ATOM     81  HD2 LYS A 483      14.383  -5.652  -6.361  1.00  0.00           H  
ATOM     82  HD3 LYS A 483      15.812  -4.678  -6.006  1.00  0.00           H  
ATOM     83  HE2 LYS A 483      15.893  -7.624  -6.637  1.00  0.00           H  
ATOM     84  HE3 LYS A 483      16.111  -6.355  -7.841  1.00  0.00           H  
ATOM     85  HZ1 LYS A 483      17.800  -6.628  -5.418  1.00  0.00           H  
ATOM     86  HZ2 LYS A 483      18.061  -5.603  -6.738  1.00  0.00           H  
ATOM     87  HZ3 LYS A 483      18.210  -7.278  -6.925  1.00  0.00           H  
ATOM     88  N   PRO A 484      12.195  -6.549  -2.454  1.00  0.00           N  
ATOM     89  CA  PRO A 484      11.242  -7.653  -2.605  1.00  0.00           C  
ATOM     90  C   PRO A 484      11.323  -8.304  -3.981  1.00  0.00           C  
ATOM     91  O   PRO A 484      11.917  -7.749  -4.907  1.00  0.00           O  
ATOM     92  CB  PRO A 484       9.883  -6.977  -2.412  1.00  0.00           C  
ATOM     93  CG  PRO A 484      10.109  -5.555  -2.794  1.00  0.00           C  
ATOM     94  CD  PRO A 484      11.525  -5.240  -2.395  1.00  0.00           C  
ATOM     95  HA  PRO A 484      11.383  -8.406  -1.843  1.00  0.00           H  
ATOM     96  HB2 PRO A 484       9.150  -7.447  -3.053  1.00  0.00           H  
ATOM     97  HB3 PRO A 484       9.576  -7.065  -1.381  1.00  0.00           H  
ATOM     98  HG2 PRO A 484       9.984  -5.436  -3.859  1.00  0.00           H  
ATOM     99  HG3 PRO A 484       9.420  -4.918  -2.261  1.00  0.00           H  
ATOM    100  HD2 PRO A 484      11.969  -4.548  -3.096  1.00  0.00           H  
ATOM    101  HD3 PRO A 484      11.554  -4.837  -1.394  1.00  0.00           H  
ATOM    102  N   ILE A 485      10.723  -9.483  -4.110  1.00  0.00           N  
ATOM    103  CA  ILE A 485      10.726 -10.208  -5.374  1.00  0.00           C  
ATOM    104  C   ILE A 485       9.307 -10.422  -5.889  1.00  0.00           C  
ATOM    105  O   ILE A 485       8.370 -10.590  -5.108  1.00  0.00           O  
ATOM    106  CB  ILE A 485      11.422 -11.575  -5.237  1.00  0.00           C  
ATOM    107  CG1 ILE A 485      12.795 -11.409  -4.582  1.00  0.00           C  
ATOM    108  CG2 ILE A 485      11.557 -12.239  -6.600  1.00  0.00           C  
ATOM    109  CD1 ILE A 485      13.336 -12.688  -3.982  1.00  0.00           C  
ATOM    110  H   ILE A 485      10.267  -9.874  -3.336  1.00  0.00           H  
ATOM    111  HA  ILE A 485      11.274  -9.618  -6.095  1.00  0.00           H  
ATOM    112  HB  ILE A 485      10.807 -12.206  -4.615  1.00  0.00           H  
ATOM    113 HG12 ILE A 485      13.501 -11.066  -5.321  1.00  0.00           H  
ATOM    114 HG13 ILE A 485      12.722 -10.676  -3.792  1.00  0.00           H  
ATOM    115 HG21 ILE A 485      12.341 -11.754  -7.161  1.00  0.00           H  
ATOM    116 HG22 ILE A 485      11.802 -13.282  -6.468  1.00  0.00           H  
ATOM    117 HG23 ILE A 485      10.624 -12.153  -7.136  1.00  0.00           H  
ATOM    118 HD11 ILE A 485      13.450 -12.566  -2.915  1.00  0.00           H  
ATOM    119 HD12 ILE A 485      12.650 -13.498  -4.181  1.00  0.00           H  
ATOM    120 HD13 ILE A 485      14.297 -12.914  -4.422  1.00  0.00           H  
ATOM    121  N   PHE A 486       9.155 -10.416  -7.209  1.00  0.00           N  
ATOM    122  CA  PHE A 486       7.850 -10.610  -7.829  1.00  0.00           C  
ATOM    123  C   PHE A 486       7.811 -11.916  -8.618  1.00  0.00           C  
ATOM    124  O   PHE A 486       8.763 -12.697  -8.595  1.00  0.00           O  
ATOM    125  CB  PHE A 486       7.519  -9.434  -8.751  1.00  0.00           C  
ATOM    126  CG  PHE A 486       6.940  -8.251  -8.029  1.00  0.00           C  
ATOM    127  CD1 PHE A 486       5.601  -8.226  -7.674  1.00  0.00           C  
ATOM    128  CD2 PHE A 486       7.736  -7.163  -7.706  1.00  0.00           C  
ATOM    129  CE1 PHE A 486       5.066  -7.139  -7.009  1.00  0.00           C  
ATOM    130  CE2 PHE A 486       7.206  -6.073  -7.041  1.00  0.00           C  
ATOM    131  CZ  PHE A 486       5.869  -6.061  -6.693  1.00  0.00           C  
ATOM    132  H   PHE A 486       9.940 -10.277  -7.780  1.00  0.00           H  
ATOM    133  HA  PHE A 486       7.113 -10.657  -7.042  1.00  0.00           H  
ATOM    134  HB2 PHE A 486       8.421  -9.110  -9.247  1.00  0.00           H  
ATOM    135  HB3 PHE A 486       6.802  -9.757  -9.490  1.00  0.00           H  
ATOM    136  HD1 PHE A 486       4.972  -9.070  -7.921  1.00  0.00           H  
ATOM    137  HD2 PHE A 486       8.781  -7.171  -7.978  1.00  0.00           H  
ATOM    138  HE1 PHE A 486       4.020  -7.133  -6.739  1.00  0.00           H  
ATOM    139  HE2 PHE A 486       7.836  -5.232  -6.795  1.00  0.00           H  
ATOM    140  HZ  PHE A 486       5.453  -5.211  -6.173  1.00  0.00           H  
ATOM    141  N   THR A 487       6.703 -12.146  -9.316  1.00  0.00           N  
ATOM    142  CA  THR A 487       6.539 -13.356 -10.111  1.00  0.00           C  
ATOM    143  C   THR A 487       6.927 -14.595  -9.312  1.00  0.00           C  
ATOM    144  O   THR A 487       7.309 -15.618  -9.882  1.00  0.00           O  
ATOM    145  CB  THR A 487       7.384 -13.303 -11.398  1.00  0.00           C  
ATOM    146  OG1 THR A 487       6.989 -14.353 -12.287  1.00  0.00           O  
ATOM    147  CG2 THR A 487       8.866 -13.434 -11.077  1.00  0.00           C  
ATOM    148  H   THR A 487       5.980 -11.485  -9.295  1.00  0.00           H  
ATOM    149  HA  THR A 487       5.498 -13.432 -10.392  1.00  0.00           H  
ATOM    150  HB  THR A 487       7.218 -12.351 -11.880  1.00  0.00           H  
ATOM    151  HG1 THR A 487       6.039 -14.481 -12.230  1.00  0.00           H  
ATOM    152 HG21 THR A 487       9.393 -13.785 -11.951  1.00  0.00           H  
ATOM    153 HG22 THR A 487       8.998 -14.138 -10.269  1.00  0.00           H  
ATOM    154 HG23 THR A 487       9.257 -12.471 -10.784  1.00  0.00           H  
ATOM    155  N   ASP A 488       6.825 -14.498  -7.992  1.00  0.00           N  
ATOM    156  CA  ASP A 488       7.164 -15.612  -7.114  1.00  0.00           C  
ATOM    157  C   ASP A 488       6.580 -15.404  -5.721  1.00  0.00           C  
ATOM    158  O   ASP A 488       6.352 -14.272  -5.296  1.00  0.00           O  
ATOM    159  CB  ASP A 488       8.682 -15.776  -7.025  1.00  0.00           C  
ATOM    160  CG  ASP A 488       9.230 -16.687  -8.105  1.00  0.00           C  
ATOM    161  OD1 ASP A 488       8.756 -17.838  -8.209  1.00  0.00           O  
ATOM    162  OD2 ASP A 488      10.134 -16.250  -8.848  1.00  0.00           O  
ATOM    163  H   ASP A 488       6.514 -13.656  -7.597  1.00  0.00           H  
ATOM    164  HA  ASP A 488       6.739 -16.509  -7.538  1.00  0.00           H  
ATOM    165  HB2 ASP A 488       9.149 -14.807  -7.127  1.00  0.00           H  
ATOM    166  HB3 ASP A 488       8.937 -16.194  -6.062  1.00  0.00           H  
ATOM    167  N   GLU A 489       6.338 -16.504  -5.015  1.00  0.00           N  
ATOM    168  CA  GLU A 489       5.778 -16.441  -3.670  1.00  0.00           C  
ATOM    169  C   GLU A 489       6.428 -15.320  -2.863  1.00  0.00           C  
ATOM    170  O   GLU A 489       7.645 -15.140  -2.899  1.00  0.00           O  
ATOM    171  CB  GLU A 489       5.968 -17.778  -2.951  1.00  0.00           C  
ATOM    172  CG  GLU A 489       5.117 -17.924  -1.701  1.00  0.00           C  
ATOM    173  CD  GLU A 489       4.765 -19.367  -1.399  1.00  0.00           C  
ATOM    174  OE1 GLU A 489       3.998 -19.967  -2.181  1.00  0.00           O  
ATOM    175  OE2 GLU A 489       5.257 -19.898  -0.381  1.00  0.00           O  
ATOM    176  H   GLU A 489       6.541 -17.379  -5.408  1.00  0.00           H  
ATOM    177  HA  GLU A 489       4.722 -16.238  -3.760  1.00  0.00           H  
ATOM    178  HB2 GLU A 489       5.714 -18.578  -3.631  1.00  0.00           H  
ATOM    179  HB3 GLU A 489       7.006 -17.876  -2.667  1.00  0.00           H  
ATOM    180  HG2 GLU A 489       5.661 -17.519  -0.861  1.00  0.00           H  
ATOM    181  HG3 GLU A 489       4.201 -17.367  -1.838  1.00  0.00           H  
ATOM    182  N   SER A 490       5.606 -14.571  -2.135  1.00  0.00           N  
ATOM    183  CA  SER A 490       6.098 -13.465  -1.322  1.00  0.00           C  
ATOM    184  C   SER A 490       6.820 -13.982  -0.081  1.00  0.00           C  
ATOM    185  O   SER A 490       6.683 -15.148   0.289  1.00  0.00           O  
ATOM    186  CB  SER A 490       4.941 -12.552  -0.910  1.00  0.00           C  
ATOM    187  OG  SER A 490       3.973 -13.264  -0.158  1.00  0.00           O  
ATOM    188  H   SER A 490       4.645 -14.764  -2.148  1.00  0.00           H  
ATOM    189  HA  SER A 490       6.796 -12.899  -1.920  1.00  0.00           H  
ATOM    190  HB2 SER A 490       5.322 -11.742  -0.308  1.00  0.00           H  
ATOM    191  HB3 SER A 490       4.469 -12.152  -1.796  1.00  0.00           H  
ATOM    192  HG  SER A 490       4.411 -13.772   0.528  1.00  0.00           H  
ATOM    193  N   TYR A 491       7.588 -13.106   0.557  1.00  0.00           N  
ATOM    194  CA  TYR A 491       8.333 -13.473   1.755  1.00  0.00           C  
ATOM    195  C   TYR A 491       7.742 -12.803   2.991  1.00  0.00           C  
ATOM    196  O   TYR A 491       7.413 -11.616   2.972  1.00  0.00           O  
ATOM    197  CB  TYR A 491       9.805 -13.083   1.605  1.00  0.00           C  
ATOM    198  CG  TYR A 491      10.758 -14.047   2.274  1.00  0.00           C  
ATOM    199  CD1 TYR A 491      10.618 -14.373   3.617  1.00  0.00           C  
ATOM    200  CD2 TYR A 491      11.798 -14.633   1.562  1.00  0.00           C  
ATOM    201  CE1 TYR A 491      11.488 -15.253   4.233  1.00  0.00           C  
ATOM    202  CE2 TYR A 491      12.671 -15.515   2.169  1.00  0.00           C  
ATOM    203  CZ  TYR A 491      12.512 -15.821   3.504  1.00  0.00           C  
ATOM    204  OH  TYR A 491      13.379 -16.699   4.114  1.00  0.00           O  
ATOM    205  H   TYR A 491       7.656 -12.190   0.213  1.00  0.00           H  
ATOM    206  HA  TYR A 491       8.265 -14.544   1.872  1.00  0.00           H  
ATOM    207  HB2 TYR A 491      10.055 -13.045   0.556  1.00  0.00           H  
ATOM    208  HB3 TYR A 491       9.958 -12.107   2.042  1.00  0.00           H  
ATOM    209  HD1 TYR A 491       9.815 -13.926   4.184  1.00  0.00           H  
ATOM    210  HD2 TYR A 491      11.919 -14.391   0.516  1.00  0.00           H  
ATOM    211  HE1 TYR A 491      11.363 -15.493   5.278  1.00  0.00           H  
ATOM    212  HE2 TYR A 491      13.473 -15.960   1.599  1.00  0.00           H  
ATOM    213  HH  TYR A 491      14.278 -16.501   3.842  1.00  0.00           H  
ATOM    214  N   LEU A 492       7.609 -13.572   4.066  1.00  0.00           N  
ATOM    215  CA  LEU A 492       7.057 -13.055   5.314  1.00  0.00           C  
ATOM    216  C   LEU A 492       7.680 -11.708   5.667  1.00  0.00           C  
ATOM    217  O   LEU A 492       6.976 -10.763   6.019  1.00  0.00           O  
ATOM    218  CB  LEU A 492       7.292 -14.052   6.450  1.00  0.00           C  
ATOM    219  CG  LEU A 492       6.433 -15.317   6.421  1.00  0.00           C  
ATOM    220  CD1 LEU A 492       7.103 -16.435   7.204  1.00  0.00           C  
ATOM    221  CD2 LEU A 492       5.045 -15.032   6.977  1.00  0.00           C  
ATOM    222  H   LEU A 492       7.888 -14.510   4.021  1.00  0.00           H  
ATOM    223  HA  LEU A 492       5.995 -12.922   5.176  1.00  0.00           H  
ATOM    224  HB2 LEU A 492       8.327 -14.355   6.415  1.00  0.00           H  
ATOM    225  HB3 LEU A 492       7.099 -13.541   7.382  1.00  0.00           H  
ATOM    226  HG  LEU A 492       6.323 -15.647   5.397  1.00  0.00           H  
ATOM    227 HD11 LEU A 492       6.738 -16.433   8.219  1.00  0.00           H  
ATOM    228 HD12 LEU A 492       8.172 -16.283   7.206  1.00  0.00           H  
ATOM    229 HD13 LEU A 492       6.876 -17.385   6.741  1.00  0.00           H  
ATOM    230 HD21 LEU A 492       4.612 -14.195   6.449  1.00  0.00           H  
ATOM    231 HD22 LEU A 492       5.121 -14.794   8.028  1.00  0.00           H  
ATOM    232 HD23 LEU A 492       4.420 -15.903   6.848  1.00  0.00           H  
ATOM    233  N   GLU A 493       9.003 -11.630   5.569  1.00  0.00           N  
ATOM    234  CA  GLU A 493       9.720 -10.398   5.877  1.00  0.00           C  
ATOM    235  C   GLU A 493       8.958  -9.181   5.358  1.00  0.00           C  
ATOM    236  O   GLU A 493       8.940  -8.128   5.996  1.00  0.00           O  
ATOM    237  CB  GLU A 493      11.123 -10.432   5.269  1.00  0.00           C  
ATOM    238  CG  GLU A 493      11.944  -9.186   5.560  1.00  0.00           C  
ATOM    239  CD  GLU A 493      13.351  -9.272   5.003  1.00  0.00           C  
ATOM    240  OE1 GLU A 493      13.497  -9.608   3.810  1.00  0.00           O  
ATOM    241  OE2 GLU A 493      14.307  -9.002   5.761  1.00  0.00           O  
ATOM    242  H   GLU A 493       9.510 -12.419   5.283  1.00  0.00           H  
ATOM    243  HA  GLU A 493       9.805 -10.323   6.950  1.00  0.00           H  
ATOM    244  HB2 GLU A 493      11.653 -11.287   5.662  1.00  0.00           H  
ATOM    245  HB3 GLU A 493      11.035 -10.537   4.197  1.00  0.00           H  
ATOM    246  HG2 GLU A 493      11.450  -8.334   5.119  1.00  0.00           H  
ATOM    247  HG3 GLU A 493      12.003  -9.052   6.630  1.00  0.00           H  
ATOM    248  N   LEU A 494       8.331  -9.334   4.197  1.00  0.00           N  
ATOM    249  CA  LEU A 494       7.568  -8.249   3.591  1.00  0.00           C  
ATOM    250  C   LEU A 494       6.205  -8.102   4.260  1.00  0.00           C  
ATOM    251  O   LEU A 494       5.683  -6.995   4.392  1.00  0.00           O  
ATOM    252  CB  LEU A 494       7.389  -8.500   2.093  1.00  0.00           C  
ATOM    253  CG  LEU A 494       6.094  -7.974   1.474  1.00  0.00           C  
ATOM    254  CD1 LEU A 494       6.321  -7.565   0.027  1.00  0.00           C  
ATOM    255  CD2 LEU A 494       4.994  -9.021   1.568  1.00  0.00           C  
ATOM    256  H   LEU A 494       8.382 -10.197   3.736  1.00  0.00           H  
ATOM    257  HA  LEU A 494       8.124  -7.334   3.731  1.00  0.00           H  
ATOM    258  HB2 LEU A 494       8.215  -8.032   1.579  1.00  0.00           H  
ATOM    259  HB3 LEU A 494       7.425  -9.568   1.930  1.00  0.00           H  
ATOM    260  HG  LEU A 494       5.771  -7.098   2.020  1.00  0.00           H  
ATOM    261 HD11 LEU A 494       6.222  -8.430  -0.611  1.00  0.00           H  
ATOM    262 HD12 LEU A 494       7.313  -7.151  -0.079  1.00  0.00           H  
ATOM    263 HD13 LEU A 494       5.589  -6.822  -0.257  1.00  0.00           H  
ATOM    264 HD21 LEU A 494       4.558  -8.996   2.556  1.00  0.00           H  
ATOM    265 HD22 LEU A 494       5.412 -10.000   1.384  1.00  0.00           H  
ATOM    266 HD23 LEU A 494       4.232  -8.810   0.832  1.00  0.00           H  
ATOM    267  N   TYR A 495       5.635  -9.225   4.681  1.00  0.00           N  
ATOM    268  CA  TYR A 495       4.332  -9.222   5.336  1.00  0.00           C  
ATOM    269  C   TYR A 495       4.455  -8.777   6.790  1.00  0.00           C  
ATOM    270  O   TYR A 495       3.896  -7.754   7.187  1.00  0.00           O  
ATOM    271  CB  TYR A 495       3.700 -10.614   5.269  1.00  0.00           C  
ATOM    272  CG  TYR A 495       2.444 -10.749   6.099  1.00  0.00           C  
ATOM    273  CD1 TYR A 495       1.442  -9.788   6.041  1.00  0.00           C  
ATOM    274  CD2 TYR A 495       2.258 -11.839   6.941  1.00  0.00           C  
ATOM    275  CE1 TYR A 495       0.293  -9.908   6.798  1.00  0.00           C  
ATOM    276  CE2 TYR A 495       1.112 -11.967   7.701  1.00  0.00           C  
ATOM    277  CZ  TYR A 495       0.132 -10.999   7.626  1.00  0.00           C  
ATOM    278  OH  TYR A 495      -1.012 -11.122   8.381  1.00  0.00           O  
ATOM    279  H   TYR A 495       6.100 -10.077   4.547  1.00  0.00           H  
ATOM    280  HA  TYR A 495       3.698  -8.524   4.810  1.00  0.00           H  
ATOM    281  HB2 TYR A 495       3.446 -10.837   4.244  1.00  0.00           H  
ATOM    282  HB3 TYR A 495       4.414 -11.343   5.625  1.00  0.00           H  
ATOM    283  HD1 TYR A 495       1.571  -8.935   5.390  1.00  0.00           H  
ATOM    284  HD2 TYR A 495       3.027 -12.595   6.998  1.00  0.00           H  
ATOM    285  HE1 TYR A 495      -0.475  -9.150   6.739  1.00  0.00           H  
ATOM    286  HE2 TYR A 495       0.985 -12.821   8.350  1.00  0.00           H  
ATOM    287  HH  TYR A 495      -0.788 -11.063   9.313  1.00  0.00           H  
ATOM    288  N   ARG A 496       5.190  -9.553   7.580  1.00  0.00           N  
ATOM    289  CA  ARG A 496       5.387  -9.240   8.990  1.00  0.00           C  
ATOM    290  C   ARG A 496       6.497  -8.208   9.169  1.00  0.00           C  
ATOM    291  O   ARG A 496       6.948  -7.952  10.285  1.00  0.00           O  
ATOM    292  CB  ARG A 496       5.726 -10.509   9.774  1.00  0.00           C  
ATOM    293  CG  ARG A 496       6.949 -11.241   9.247  1.00  0.00           C  
ATOM    294  CD  ARG A 496       8.210 -10.822   9.987  1.00  0.00           C  
ATOM    295  NE  ARG A 496       8.482 -11.680  11.137  1.00  0.00           N  
ATOM    296  CZ  ARG A 496       9.145 -12.828  11.057  1.00  0.00           C  
ATOM    297  NH1 ARG A 496       9.603 -13.253   9.887  1.00  0.00           N  
ATOM    298  NH2 ARG A 496       9.352 -13.553  12.149  1.00  0.00           N  
ATOM    299  H   ARG A 496       5.610 -10.355   7.205  1.00  0.00           H  
ATOM    300  HA  ARG A 496       4.464  -8.828   9.371  1.00  0.00           H  
ATOM    301  HB2 ARG A 496       5.908 -10.244  10.805  1.00  0.00           H  
ATOM    302  HB3 ARG A 496       4.883 -11.182   9.727  1.00  0.00           H  
ATOM    303  HG2 ARG A 496       6.806 -12.304   9.378  1.00  0.00           H  
ATOM    304  HG3 ARG A 496       7.067 -11.018   8.197  1.00  0.00           H  
ATOM    305  HD2 ARG A 496       9.046 -10.875   9.305  1.00  0.00           H  
ATOM    306  HD3 ARG A 496       8.089  -9.805  10.328  1.00  0.00           H  
ATOM    307  HE  ARG A 496       8.153 -11.385  12.011  1.00  0.00           H  
ATOM    308 HH11 ARG A 496       9.449 -12.708   9.063  1.00  0.00           H  
ATOM    309 HH12 ARG A 496      10.103 -14.117   9.830  1.00  0.00           H  
ATOM    310 HH21 ARG A 496       9.009 -13.236  13.032  1.00  0.00           H  
ATOM    311 HH22 ARG A 496       9.851 -14.417  12.087  1.00  0.00           H  
ATOM    312  N   LYS A 497       6.933  -7.618   8.061  1.00  0.00           N  
ATOM    313  CA  LYS A 497       7.989  -6.614   8.093  1.00  0.00           C  
ATOM    314  C   LYS A 497       7.919  -5.792   9.377  1.00  0.00           C  
ATOM    315  O   LYS A 497       8.945  -5.494   9.989  1.00  0.00           O  
ATOM    316  CB  LYS A 497       7.880  -5.690   6.878  1.00  0.00           C  
ATOM    317  CG  LYS A 497       9.110  -4.826   6.658  1.00  0.00           C  
ATOM    318  CD  LYS A 497      10.240  -5.617   6.021  1.00  0.00           C  
ATOM    319  CE  LYS A 497      11.547  -4.839   6.043  1.00  0.00           C  
ATOM    320  NZ  LYS A 497      12.713  -5.703   5.711  1.00  0.00           N  
ATOM    321  H   LYS A 497       6.534  -7.865   7.199  1.00  0.00           H  
ATOM    322  HA  LYS A 497       8.937  -7.128   8.060  1.00  0.00           H  
ATOM    323  HB2 LYS A 497       7.726  -6.293   5.995  1.00  0.00           H  
ATOM    324  HB3 LYS A 497       7.028  -5.039   7.011  1.00  0.00           H  
ATOM    325  HG2 LYS A 497       8.850  -4.004   6.008  1.00  0.00           H  
ATOM    326  HG3 LYS A 497       9.444  -4.442   7.611  1.00  0.00           H  
ATOM    327  HD2 LYS A 497      10.374  -6.540   6.566  1.00  0.00           H  
ATOM    328  HD3 LYS A 497       9.980  -5.838   4.995  1.00  0.00           H  
ATOM    329  HE2 LYS A 497      11.486  -4.038   5.322  1.00  0.00           H  
ATOM    330  HE3 LYS A 497      11.686  -4.424   7.030  1.00  0.00           H  
ATOM    331  HZ1 LYS A 497      13.596  -5.242   6.010  1.00  0.00           H  
ATOM    332  HZ2 LYS A 497      12.753  -5.870   4.685  1.00  0.00           H  
ATOM    333  HZ3 LYS A 497      12.630  -6.619   6.197  1.00  0.00           H  
ATOM    334  N   GLN A 498       6.705  -5.432   9.778  1.00  0.00           N  
ATOM    335  CA  GLN A 498       6.503  -4.646  10.990  1.00  0.00           C  
ATOM    336  C   GLN A 498       6.120  -5.542  12.162  1.00  0.00           C  
ATOM    337  O   GLN A 498       5.787  -6.713  11.980  1.00  0.00           O  
ATOM    338  CB  GLN A 498       5.420  -3.590  10.764  1.00  0.00           C  
ATOM    339  CG  GLN A 498       5.616  -2.331  11.592  1.00  0.00           C  
ATOM    340  CD  GLN A 498       4.733  -1.187  11.133  1.00  0.00           C  
ATOM    341  OE1 GLN A 498       3.787  -0.803  11.822  1.00  0.00           O  
ATOM    342  NE2 GLN A 498       5.037  -0.636   9.964  1.00  0.00           N  
ATOM    343  H   GLN A 498       5.927  -5.700   9.247  1.00  0.00           H  
ATOM    344  HA  GLN A 498       7.434  -4.150  11.221  1.00  0.00           H  
ATOM    345  HB2 GLN A 498       5.417  -3.312   9.720  1.00  0.00           H  
ATOM    346  HB3 GLN A 498       4.460  -4.016  11.017  1.00  0.00           H  
ATOM    347  HG2 GLN A 498       5.383  -2.553  12.623  1.00  0.00           H  
ATOM    348  HG3 GLN A 498       6.648  -2.022  11.516  1.00  0.00           H  
ATOM    349 HE21 GLN A 498       5.804  -0.994   9.470  1.00  0.00           H  
ATOM    350 HE22 GLN A 498       4.483   0.105   9.643  1.00  0.00           H  
ATOM    351  N   LYS A 499       6.169  -4.985  13.368  1.00  0.00           N  
ATOM    352  CA  LYS A 499       5.826  -5.732  14.571  1.00  0.00           C  
ATOM    353  C   LYS A 499       4.313  -5.827  14.741  1.00  0.00           C  
ATOM    354  O   LYS A 499       3.820  -6.269  15.779  1.00  0.00           O  
ATOM    355  CB  LYS A 499       6.447  -5.069  15.803  1.00  0.00           C  
ATOM    356  CG  LYS A 499       6.032  -3.620  15.988  1.00  0.00           C  
ATOM    357  CD  LYS A 499       4.791  -3.502  16.857  1.00  0.00           C  
ATOM    358  CE  LYS A 499       5.107  -3.778  18.319  1.00  0.00           C  
ATOM    359  NZ  LYS A 499       3.871  -3.874  19.145  1.00  0.00           N  
ATOM    360  H   LYS A 499       6.442  -4.047  13.449  1.00  0.00           H  
ATOM    361  HA  LYS A 499       6.227  -6.729  14.469  1.00  0.00           H  
ATOM    362  HB2 LYS A 499       6.151  -5.622  16.682  1.00  0.00           H  
ATOM    363  HB3 LYS A 499       7.523  -5.104  15.711  1.00  0.00           H  
ATOM    364  HG2 LYS A 499       6.840  -3.080  16.458  1.00  0.00           H  
ATOM    365  HG3 LYS A 499       5.824  -3.188  15.019  1.00  0.00           H  
ATOM    366  HD2 LYS A 499       4.394  -2.501  16.769  1.00  0.00           H  
ATOM    367  HD3 LYS A 499       4.054  -4.215  16.516  1.00  0.00           H  
ATOM    368  HE2 LYS A 499       5.649  -4.709  18.387  1.00  0.00           H  
ATOM    369  HE3 LYS A 499       5.722  -2.975  18.699  1.00  0.00           H  
ATOM    370  HZ1 LYS A 499       3.756  -4.844  19.502  1.00  0.00           H  
ATOM    371  HZ2 LYS A 499       3.039  -3.627  18.572  1.00  0.00           H  
ATOM    372  HZ3 LYS A 499       3.929  -3.223  19.953  1.00  0.00           H  
ATOM    373  N   LYS A 500       3.580  -5.409  13.714  1.00  0.00           N  
ATOM    374  CA  LYS A 500       2.123  -5.449  13.747  1.00  0.00           C  
ATOM    375  C   LYS A 500       1.568  -6.121  12.494  1.00  0.00           C  
ATOM    376  O   LYS A 500       2.054  -5.889  11.387  1.00  0.00           O  
ATOM    377  CB  LYS A 500       1.556  -4.033  13.872  1.00  0.00           C  
ATOM    378  CG  LYS A 500       1.909  -3.131  12.702  1.00  0.00           C  
ATOM    379  CD  LYS A 500       1.193  -1.794  12.793  1.00  0.00           C  
ATOM    380  CE  LYS A 500      -0.295  -1.939  12.512  1.00  0.00           C  
ATOM    381  NZ  LYS A 500      -0.895  -0.666  12.026  1.00  0.00           N  
ATOM    382  H   LYS A 500       4.031  -5.067  12.913  1.00  0.00           H  
ATOM    383  HA  LYS A 500       1.826  -6.024  14.611  1.00  0.00           H  
ATOM    384  HB2 LYS A 500       0.480  -4.093  13.941  1.00  0.00           H  
ATOM    385  HB3 LYS A 500       1.942  -3.583  14.776  1.00  0.00           H  
ATOM    386  HG2 LYS A 500       2.975  -2.957  12.702  1.00  0.00           H  
ATOM    387  HG3 LYS A 500       1.623  -3.621  11.782  1.00  0.00           H  
ATOM    388  HD2 LYS A 500       1.323  -1.392  13.787  1.00  0.00           H  
ATOM    389  HD3 LYS A 500       1.622  -1.116  12.069  1.00  0.00           H  
ATOM    390  HE2 LYS A 500      -0.434  -2.702  11.762  1.00  0.00           H  
ATOM    391  HE3 LYS A 500      -0.792  -2.236  13.424  1.00  0.00           H  
ATOM    392  HZ1 LYS A 500      -1.892  -0.607  12.315  1.00  0.00           H  
ATOM    393  HZ2 LYS A 500      -0.843  -0.620  10.988  1.00  0.00           H  
ATOM    394  HZ3 LYS A 500      -0.381   0.146  12.424  1.00  0.00           H  
ATOM    395  N   HIS A 501       0.548  -6.953  12.677  1.00  0.00           N  
ATOM    396  CA  HIS A 501      -0.074  -7.657  11.561  1.00  0.00           C  
ATOM    397  C   HIS A 501      -1.107  -6.773  10.870  1.00  0.00           C  
ATOM    398  O   HIS A 501      -1.443  -5.693  11.359  1.00  0.00           O  
ATOM    399  CB  HIS A 501      -0.734  -8.947  12.048  1.00  0.00           C  
ATOM    400  CG  HIS A 501      -1.822  -8.721  13.053  1.00  0.00           C  
ATOM    401  ND1 HIS A 501      -1.719  -9.106  14.373  1.00  0.00           N  
ATOM    402  CD2 HIS A 501      -3.039  -8.144  12.925  1.00  0.00           C  
ATOM    403  CE1 HIS A 501      -2.827  -8.777  15.013  1.00  0.00           C  
ATOM    404  NE2 HIS A 501      -3.644  -8.192  14.156  1.00  0.00           N  
ATOM    405  H   HIS A 501       0.205  -7.097  13.584  1.00  0.00           H  
ATOM    406  HA  HIS A 501       0.701  -7.905  10.852  1.00  0.00           H  
ATOM    407  HB2 HIS A 501      -1.165  -9.464  11.204  1.00  0.00           H  
ATOM    408  HB3 HIS A 501       0.016  -9.577  12.506  1.00  0.00           H  
ATOM    409  HD2 HIS A 501      -3.459  -7.725  12.021  1.00  0.00           H  
ATOM    410  HE1 HIS A 501      -3.030  -8.956  16.058  1.00  0.00           H  
ATOM    411  HE2 HIS A 501      -4.568  -7.927  14.349  1.00  0.00           H  
ATOM    412  N   LEU A 502      -1.608  -7.237   9.730  1.00  0.00           N  
ATOM    413  CA  LEU A 502      -2.603  -6.488   8.970  1.00  0.00           C  
ATOM    414  C   LEU A 502      -3.961  -7.179   9.022  1.00  0.00           C  
ATOM    415  O   LEU A 502      -4.043  -8.400   9.149  1.00  0.00           O  
ATOM    416  CB  LEU A 502      -2.153  -6.332   7.517  1.00  0.00           C  
ATOM    417  CG  LEU A 502      -0.772  -5.710   7.305  1.00  0.00           C  
ATOM    418  CD1 LEU A 502      -0.299  -5.934   5.877  1.00  0.00           C  
ATOM    419  CD2 LEU A 502      -0.800  -4.224   7.632  1.00  0.00           C  
ATOM    420  H   LEU A 502      -1.302  -8.103   9.391  1.00  0.00           H  
ATOM    421  HA  LEU A 502      -2.693  -5.509   9.417  1.00  0.00           H  
ATOM    422  HB2 LEU A 502      -2.146  -7.313   7.066  1.00  0.00           H  
ATOM    423  HB3 LEU A 502      -2.878  -5.710   7.011  1.00  0.00           H  
ATOM    424  HG  LEU A 502      -0.064  -6.187   7.969  1.00  0.00           H  
ATOM    425 HD11 LEU A 502       0.708  -5.560   5.768  1.00  0.00           H  
ATOM    426 HD12 LEU A 502      -0.953  -5.411   5.195  1.00  0.00           H  
ATOM    427 HD13 LEU A 502      -0.317  -6.991   5.653  1.00  0.00           H  
ATOM    428 HD21 LEU A 502      -1.820  -3.913   7.799  1.00  0.00           H  
ATOM    429 HD22 LEU A 502      -0.384  -3.666   6.806  1.00  0.00           H  
ATOM    430 HD23 LEU A 502      -0.217  -4.041   8.522  1.00  0.00           H  
ATOM    431  N   ASN A 503      -5.026  -6.390   8.921  1.00  0.00           N  
ATOM    432  CA  ASN A 503      -6.382  -6.927   8.955  1.00  0.00           C  
ATOM    433  C   ASN A 503      -6.855  -7.298   7.553  1.00  0.00           C  
ATOM    434  O   ASN A 503      -6.116  -7.157   6.578  1.00  0.00           O  
ATOM    435  CB  ASN A 503      -7.340  -5.908   9.576  1.00  0.00           C  
ATOM    436  CG  ASN A 503      -7.186  -5.813  11.082  1.00  0.00           C  
ATOM    437  OD1 ASN A 503      -6.394  -5.017  11.586  1.00  0.00           O  
ATOM    438  ND2 ASN A 503      -7.945  -6.626  11.807  1.00  0.00           N  
ATOM    439  H   ASN A 503      -4.897  -5.423   8.822  1.00  0.00           H  
ATOM    440  HA  ASN A 503      -6.370  -7.816   9.566  1.00  0.00           H  
ATOM    441  HB2 ASN A 503      -7.145  -4.934   9.151  1.00  0.00           H  
ATOM    442  HB3 ASN A 503      -8.356  -6.197   9.354  1.00  0.00           H  
ATOM    443 HD21 ASN A 503      -8.554  -7.234  11.337  1.00  0.00           H  
ATOM    444 HD22 ASN A 503      -7.866  -6.584  12.783  1.00  0.00           H  
ATOM    445  N   THR A 504      -8.093  -7.773   7.459  1.00  0.00           N  
ATOM    446  CA  THR A 504      -8.665  -8.166   6.177  1.00  0.00           C  
ATOM    447  C   THR A 504      -8.492  -7.065   5.137  1.00  0.00           C  
ATOM    448  O   THR A 504      -7.843  -7.265   4.111  1.00  0.00           O  
ATOM    449  CB  THR A 504     -10.163  -8.500   6.310  1.00  0.00           C  
ATOM    450  OG1 THR A 504     -10.378  -9.346   7.444  1.00  0.00           O  
ATOM    451  CG2 THR A 504     -10.678  -9.186   5.054  1.00  0.00           C  
ATOM    452  H   THR A 504      -8.633  -7.862   8.272  1.00  0.00           H  
ATOM    453  HA  THR A 504      -8.149  -9.052   5.839  1.00  0.00           H  
ATOM    454  HB  THR A 504     -10.711  -7.578   6.448  1.00  0.00           H  
ATOM    455  HG1 THR A 504     -10.539  -8.805   8.221  1.00  0.00           H  
ATOM    456 HG21 THR A 504      -9.853  -9.652   4.534  1.00  0.00           H  
ATOM    457 HG22 THR A 504     -11.143  -8.456   4.409  1.00  0.00           H  
ATOM    458 HG23 THR A 504     -11.402  -9.939   5.326  1.00  0.00           H  
ATOM    459  N   GLN A 505      -9.075  -5.902   5.410  1.00  0.00           N  
ATOM    460  CA  GLN A 505      -8.984  -4.769   4.497  1.00  0.00           C  
ATOM    461  C   GLN A 505      -7.529  -4.457   4.160  1.00  0.00           C  
ATOM    462  O   GLN A 505      -7.157  -4.378   2.989  1.00  0.00           O  
ATOM    463  CB  GLN A 505      -9.653  -3.538   5.109  1.00  0.00           C  
ATOM    464  CG  GLN A 505     -11.148  -3.462   4.841  1.00  0.00           C  
ATOM    465  CD  GLN A 505     -11.747  -2.131   5.251  1.00  0.00           C  
ATOM    466  OE1 GLN A 505     -11.096  -1.321   5.912  1.00  0.00           O  
ATOM    467  NE2 GLN A 505     -12.994  -1.897   4.860  1.00  0.00           N  
ATOM    468  H   GLN A 505      -9.578  -5.804   6.244  1.00  0.00           H  
ATOM    469  HA  GLN A 505      -9.502  -5.034   3.587  1.00  0.00           H  
ATOM    470  HB2 GLN A 505      -9.501  -3.554   6.178  1.00  0.00           H  
ATOM    471  HB3 GLN A 505      -9.191  -2.651   4.701  1.00  0.00           H  
ATOM    472  HG2 GLN A 505     -11.319  -3.606   3.785  1.00  0.00           H  
ATOM    473  HG3 GLN A 505     -11.640  -4.248   5.395  1.00  0.00           H  
ATOM    474 HE21 GLN A 505     -13.452  -2.589   4.337  1.00  0.00           H  
ATOM    475 HE22 GLN A 505     -13.407  -1.046   5.111  1.00  0.00           H  
ATOM    476  N   GLN A 506      -6.713  -4.281   5.193  1.00  0.00           N  
ATOM    477  CA  GLN A 506      -5.299  -3.976   5.006  1.00  0.00           C  
ATOM    478  C   GLN A 506      -4.655  -4.957   4.032  1.00  0.00           C  
ATOM    479  O   GLN A 506      -4.028  -4.554   3.052  1.00  0.00           O  
ATOM    480  CB  GLN A 506      -4.565  -4.016   6.347  1.00  0.00           C  
ATOM    481  CG  GLN A 506      -4.952  -2.884   7.286  1.00  0.00           C  
ATOM    482  CD  GLN A 506      -4.190  -2.927   8.596  1.00  0.00           C  
ATOM    483  OE1 GLN A 506      -4.559  -3.655   9.518  1.00  0.00           O  
ATOM    484  NE2 GLN A 506      -3.121  -2.145   8.685  1.00  0.00           N  
ATOM    485  H   GLN A 506      -7.069  -4.357   6.103  1.00  0.00           H  
ATOM    486  HA  GLN A 506      -5.226  -2.981   4.595  1.00  0.00           H  
ATOM    487  HB2 GLN A 506      -4.785  -4.953   6.837  1.00  0.00           H  
ATOM    488  HB3 GLN A 506      -3.502  -3.955   6.164  1.00  0.00           H  
ATOM    489  HG2 GLN A 506      -4.746  -1.943   6.799  1.00  0.00           H  
ATOM    490  HG3 GLN A 506      -6.008  -2.955   7.498  1.00  0.00           H  
ATOM    491 HE21 GLN A 506      -2.887  -1.591   7.910  1.00  0.00           H  
ATOM    492 HE22 GLN A 506      -2.610  -2.152   9.521  1.00  0.00           H  
ATOM    493  N   LEU A 507      -4.814  -6.247   4.307  1.00  0.00           N  
ATOM    494  CA  LEU A 507      -4.248  -7.287   3.454  1.00  0.00           C  
ATOM    495  C   LEU A 507      -4.709  -7.118   2.010  1.00  0.00           C  
ATOM    496  O   LEU A 507      -3.895  -7.068   1.088  1.00  0.00           O  
ATOM    497  CB  LEU A 507      -4.647  -8.670   3.971  1.00  0.00           C  
ATOM    498  CG  LEU A 507      -3.840  -9.203   5.155  1.00  0.00           C  
ATOM    499  CD1 LEU A 507      -4.509 -10.434   5.747  1.00  0.00           C  
ATOM    500  CD2 LEU A 507      -2.415  -9.522   4.728  1.00  0.00           C  
ATOM    501  H   LEU A 507      -5.324  -6.508   5.102  1.00  0.00           H  
ATOM    502  HA  LEU A 507      -3.173  -7.195   3.490  1.00  0.00           H  
ATOM    503  HB2 LEU A 507      -5.683  -8.625   4.271  1.00  0.00           H  
ATOM    504  HB3 LEU A 507      -4.541  -9.371   3.154  1.00  0.00           H  
ATOM    505  HG  LEU A 507      -3.798  -8.445   5.925  1.00  0.00           H  
ATOM    506 HD11 LEU A 507      -5.321 -10.129   6.389  1.00  0.00           H  
ATOM    507 HD12 LEU A 507      -3.787 -10.996   6.320  1.00  0.00           H  
ATOM    508 HD13 LEU A 507      -4.894 -11.053   4.949  1.00  0.00           H  
ATOM    509 HD21 LEU A 507      -1.801  -8.640   4.836  1.00  0.00           H  
ATOM    510 HD22 LEU A 507      -2.410  -9.840   3.696  1.00  0.00           H  
ATOM    511 HD23 LEU A 507      -2.021 -10.312   5.351  1.00  0.00           H  
ATOM    512  N   THR A 508      -6.022  -7.029   1.820  1.00  0.00           N  
ATOM    513  CA  THR A 508      -6.592  -6.864   0.489  1.00  0.00           C  
ATOM    514  C   THR A 508      -5.933  -5.707  -0.252  1.00  0.00           C  
ATOM    515  O   THR A 508      -5.539  -5.843  -1.410  1.00  0.00           O  
ATOM    516  CB  THR A 508      -8.111  -6.618   0.555  1.00  0.00           C  
ATOM    517  OG1 THR A 508      -8.765  -7.746   1.147  1.00  0.00           O  
ATOM    518  CG2 THR A 508      -8.680  -6.368  -0.834  1.00  0.00           C  
ATOM    519  H   THR A 508      -6.620  -7.076   2.595  1.00  0.00           H  
ATOM    520  HA  THR A 508      -6.420  -7.777  -0.063  1.00  0.00           H  
ATOM    521  HB  THR A 508      -8.293  -5.745   1.165  1.00  0.00           H  
ATOM    522  HG1 THR A 508      -8.285  -8.018   1.933  1.00  0.00           H  
ATOM    523 HG21 THR A 508      -9.673  -5.953  -0.747  1.00  0.00           H  
ATOM    524 HG22 THR A 508      -8.724  -7.299  -1.378  1.00  0.00           H  
ATOM    525 HG23 THR A 508      -8.045  -5.672  -1.362  1.00  0.00           H  
ATOM    526  N   ALA A 509      -5.816  -4.568   0.423  1.00  0.00           N  
ATOM    527  CA  ALA A 509      -5.202  -3.387  -0.171  1.00  0.00           C  
ATOM    528  C   ALA A 509      -3.728  -3.631  -0.480  1.00  0.00           C  
ATOM    529  O   ALA A 509      -3.294  -3.503  -1.624  1.00  0.00           O  
ATOM    530  CB  ALA A 509      -5.358  -2.189   0.753  1.00  0.00           C  
ATOM    531  H   ALA A 509      -6.149  -4.522   1.343  1.00  0.00           H  
ATOM    532  HA  ALA A 509      -5.721  -3.169  -1.094  1.00  0.00           H  
ATOM    533  HB1 ALA A 509      -5.872  -2.495   1.653  1.00  0.00           H  
ATOM    534  HB2 ALA A 509      -4.383  -1.802   1.008  1.00  0.00           H  
ATOM    535  HB3 ALA A 509      -5.931  -1.422   0.254  1.00  0.00           H  
ATOM    536  N   PHE A 510      -2.964  -3.983   0.549  1.00  0.00           N  
ATOM    537  CA  PHE A 510      -1.538  -4.243   0.388  1.00  0.00           C  
ATOM    538  C   PHE A 510      -1.274  -5.069  -0.867  1.00  0.00           C  
ATOM    539  O   PHE A 510      -0.350  -4.782  -1.628  1.00  0.00           O  
ATOM    540  CB  PHE A 510      -0.989  -4.971   1.616  1.00  0.00           C  
ATOM    541  CG  PHE A 510       0.509  -5.078   1.631  1.00  0.00           C  
ATOM    542  CD1 PHE A 510       1.296  -3.944   1.758  1.00  0.00           C  
ATOM    543  CD2 PHE A 510       1.131  -6.311   1.517  1.00  0.00           C  
ATOM    544  CE1 PHE A 510       2.675  -4.039   1.771  1.00  0.00           C  
ATOM    545  CE2 PHE A 510       2.509  -6.412   1.529  1.00  0.00           C  
ATOM    546  CZ  PHE A 510       3.282  -5.275   1.657  1.00  0.00           C  
ATOM    547  H   PHE A 510      -3.368  -4.068   1.438  1.00  0.00           H  
ATOM    548  HA  PHE A 510      -1.037  -3.292   0.290  1.00  0.00           H  
ATOM    549  HB2 PHE A 510      -1.292  -4.440   2.506  1.00  0.00           H  
ATOM    550  HB3 PHE A 510      -1.394  -5.971   1.644  1.00  0.00           H  
ATOM    551  HD1 PHE A 510       0.823  -2.977   1.848  1.00  0.00           H  
ATOM    552  HD2 PHE A 510       0.527  -7.202   1.417  1.00  0.00           H  
ATOM    553  HE1 PHE A 510       3.277  -3.149   1.871  1.00  0.00           H  
ATOM    554  HE2 PHE A 510       2.980  -7.380   1.440  1.00  0.00           H  
ATOM    555  HZ  PHE A 510       4.359  -5.351   1.666  1.00  0.00           H  
ATOM    556  N   GLN A 511      -2.092  -6.096  -1.075  1.00  0.00           N  
ATOM    557  CA  GLN A 511      -1.947  -6.965  -2.237  1.00  0.00           C  
ATOM    558  C   GLN A 511      -2.217  -6.198  -3.528  1.00  0.00           C  
ATOM    559  O   GLN A 511      -1.367  -6.140  -4.417  1.00  0.00           O  
ATOM    560  CB  GLN A 511      -2.898  -8.158  -2.130  1.00  0.00           C  
ATOM    561  CG  GLN A 511      -2.846  -9.087  -3.332  1.00  0.00           C  
ATOM    562  CD  GLN A 511      -3.723 -10.312  -3.162  1.00  0.00           C  
ATOM    563  OE1 GLN A 511      -4.640 -10.323  -2.340  1.00  0.00           O  
ATOM    564  NE2 GLN A 511      -3.445 -11.352  -3.940  1.00  0.00           N  
ATOM    565  H   GLN A 511      -2.810  -6.273  -0.433  1.00  0.00           H  
ATOM    566  HA  GLN A 511      -0.930  -7.327  -2.255  1.00  0.00           H  
ATOM    567  HB2 GLN A 511      -2.643  -8.728  -1.250  1.00  0.00           H  
ATOM    568  HB3 GLN A 511      -3.908  -7.790  -2.031  1.00  0.00           H  
ATOM    569  HG2 GLN A 511      -3.178  -8.545  -4.205  1.00  0.00           H  
ATOM    570  HG3 GLN A 511      -1.825  -9.410  -3.477  1.00  0.00           H  
ATOM    571 HE21 GLN A 511      -2.699 -11.271  -4.571  1.00  0.00           H  
ATOM    572 HE22 GLN A 511      -3.996 -12.157  -3.850  1.00  0.00           H  
ATOM    573  N   LEU A 512      -3.405  -5.611  -3.624  1.00  0.00           N  
ATOM    574  CA  LEU A 512      -3.788  -4.848  -4.806  1.00  0.00           C  
ATOM    575  C   LEU A 512      -2.627  -3.992  -5.301  1.00  0.00           C  
ATOM    576  O   LEU A 512      -2.305  -3.991  -6.490  1.00  0.00           O  
ATOM    577  CB  LEU A 512      -4.995  -3.960  -4.495  1.00  0.00           C  
ATOM    578  CG  LEU A 512      -6.346  -4.671  -4.405  1.00  0.00           C  
ATOM    579  CD1 LEU A 512      -7.405  -3.736  -3.842  1.00  0.00           C  
ATOM    580  CD2 LEU A 512      -6.765  -5.194  -5.772  1.00  0.00           C  
ATOM    581  H   LEU A 512      -4.040  -5.693  -2.882  1.00  0.00           H  
ATOM    582  HA  LEU A 512      -4.058  -5.550  -5.581  1.00  0.00           H  
ATOM    583  HB2 LEU A 512      -4.813  -3.475  -3.549  1.00  0.00           H  
ATOM    584  HB3 LEU A 512      -5.064  -3.213  -5.273  1.00  0.00           H  
ATOM    585  HG  LEU A 512      -6.257  -5.515  -3.736  1.00  0.00           H  
ATOM    586 HD11 LEU A 512      -7.915  -3.240  -4.654  1.00  0.00           H  
ATOM    587 HD12 LEU A 512      -6.934  -2.999  -3.209  1.00  0.00           H  
ATOM    588 HD13 LEU A 512      -8.116  -4.305  -3.263  1.00  0.00           H  
ATOM    589 HD21 LEU A 512      -7.516  -4.540  -6.192  1.00  0.00           H  
ATOM    590 HD22 LEU A 512      -7.173  -6.189  -5.666  1.00  0.00           H  
ATOM    591 HD23 LEU A 512      -5.906  -5.223  -6.425  1.00  0.00           H  
ATOM    592  N   LEU A 513      -2.000  -3.266  -4.382  1.00  0.00           N  
ATOM    593  CA  LEU A 513      -0.872  -2.407  -4.725  1.00  0.00           C  
ATOM    594  C   LEU A 513       0.275  -3.223  -5.312  1.00  0.00           C  
ATOM    595  O   LEU A 513       0.708  -2.982  -6.439  1.00  0.00           O  
ATOM    596  CB  LEU A 513      -0.391  -1.646  -3.488  1.00  0.00           C  
ATOM    597  CG  LEU A 513      -1.335  -0.569  -2.952  1.00  0.00           C  
ATOM    598  CD1 LEU A 513      -0.901  -0.119  -1.566  1.00  0.00           C  
ATOM    599  CD2 LEU A 513      -1.390   0.615  -3.907  1.00  0.00           C  
ATOM    600  H   LEU A 513      -2.302  -3.308  -3.451  1.00  0.00           H  
ATOM    601  HA  LEU A 513      -1.209  -1.697  -5.465  1.00  0.00           H  
ATOM    602  HB2 LEU A 513      -0.229  -2.365  -2.700  1.00  0.00           H  
ATOM    603  HB3 LEU A 513       0.548  -1.171  -3.737  1.00  0.00           H  
ATOM    604  HG  LEU A 513      -2.332  -0.981  -2.872  1.00  0.00           H  
ATOM    605 HD11 LEU A 513       0.174  -0.187  -1.486  1.00  0.00           H  
ATOM    606 HD12 LEU A 513      -1.358  -0.755  -0.822  1.00  0.00           H  
ATOM    607 HD13 LEU A 513      -1.211   0.903  -1.406  1.00  0.00           H  
ATOM    608 HD21 LEU A 513      -2.281   1.192  -3.713  1.00  0.00           H  
ATOM    609 HD22 LEU A 513      -1.408   0.255  -4.926  1.00  0.00           H  
ATOM    610 HD23 LEU A 513      -0.519   1.236  -3.760  1.00  0.00           H  
ATOM    611  N   PHE A 514       0.762  -4.190  -4.541  1.00  0.00           N  
ATOM    612  CA  PHE A 514       1.859  -5.042  -4.986  1.00  0.00           C  
ATOM    613  C   PHE A 514       1.734  -5.357  -6.474  1.00  0.00           C  
ATOM    614  O   PHE A 514       2.612  -5.016  -7.266  1.00  0.00           O  
ATOM    615  CB  PHE A 514       1.881  -6.342  -4.178  1.00  0.00           C  
ATOM    616  CG  PHE A 514       3.118  -7.165  -4.402  1.00  0.00           C  
ATOM    617  CD1 PHE A 514       4.367  -6.666  -4.071  1.00  0.00           C  
ATOM    618  CD2 PHE A 514       3.030  -8.438  -4.942  1.00  0.00           C  
ATOM    619  CE1 PHE A 514       5.506  -7.421  -4.276  1.00  0.00           C  
ATOM    620  CE2 PHE A 514       4.166  -9.198  -5.150  1.00  0.00           C  
ATOM    621  CZ  PHE A 514       5.406  -8.689  -4.815  1.00  0.00           C  
ATOM    622  H   PHE A 514       0.375  -4.333  -3.652  1.00  0.00           H  
ATOM    623  HA  PHE A 514       2.781  -4.509  -4.818  1.00  0.00           H  
ATOM    624  HB2 PHE A 514       1.827  -6.105  -3.126  1.00  0.00           H  
ATOM    625  HB3 PHE A 514       1.027  -6.943  -4.453  1.00  0.00           H  
ATOM    626  HD1 PHE A 514       4.447  -5.675  -3.648  1.00  0.00           H  
ATOM    627  HD2 PHE A 514       2.060  -8.837  -5.205  1.00  0.00           H  
ATOM    628  HE1 PHE A 514       6.474  -7.021  -4.013  1.00  0.00           H  
ATOM    629  HE2 PHE A 514       4.084 -10.188  -5.571  1.00  0.00           H  
ATOM    630  HZ  PHE A 514       6.294  -9.280  -4.977  1.00  0.00           H  
ATOM    631  N   ALA A 515       0.638  -6.010  -6.845  1.00  0.00           N  
ATOM    632  CA  ALA A 515       0.397  -6.370  -8.237  1.00  0.00           C  
ATOM    633  C   ALA A 515       0.535  -5.156  -9.149  1.00  0.00           C  
ATOM    634  O   ALA A 515       1.310  -5.171 -10.106  1.00  0.00           O  
ATOM    635  CB  ALA A 515      -0.982  -6.993  -8.390  1.00  0.00           C  
ATOM    636  H   ALA A 515      -0.025  -6.255  -6.166  1.00  0.00           H  
ATOM    637  HA  ALA A 515       1.133  -7.108  -8.523  1.00  0.00           H  
ATOM    638  HB1 ALA A 515      -1.341  -6.829  -9.396  1.00  0.00           H  
ATOM    639  HB2 ALA A 515      -0.920  -8.054  -8.198  1.00  0.00           H  
ATOM    640  HB3 ALA A 515      -1.663  -6.538  -7.686  1.00  0.00           H  
ATOM    641  N   TRP A 516      -0.220  -4.106  -8.847  1.00  0.00           N  
ATOM    642  CA  TRP A 516      -0.182  -2.883  -9.642  1.00  0.00           C  
ATOM    643  C   TRP A 516       1.254  -2.424  -9.866  1.00  0.00           C  
ATOM    644  O   TRP A 516       1.643  -2.099 -10.988  1.00  0.00           O  
ATOM    645  CB  TRP A 516      -0.982  -1.777  -8.951  1.00  0.00           C  
ATOM    646  CG  TRP A 516      -0.709  -0.412  -9.506  1.00  0.00           C  
ATOM    647  CD1 TRP A 516      -1.310   0.168 -10.587  1.00  0.00           C  
ATOM    648  CD2 TRP A 516       0.235   0.542  -9.009  1.00  0.00           C  
ATOM    649  NE1 TRP A 516      -0.795   1.426 -10.792  1.00  0.00           N  
ATOM    650  CE2 TRP A 516       0.153   1.679  -9.836  1.00  0.00           C  
ATOM    651  CE3 TRP A 516       1.139   0.548  -7.944  1.00  0.00           C  
ATOM    652  CZ2 TRP A 516       0.943   2.807  -9.631  1.00  0.00           C  
ATOM    653  CZ3 TRP A 516       1.923   1.668  -7.741  1.00  0.00           C  
ATOM    654  CH2 TRP A 516       1.820   2.785  -8.581  1.00  0.00           C  
ATOM    655  H   TRP A 516      -0.818  -4.154  -8.072  1.00  0.00           H  
ATOM    656  HA  TRP A 516      -0.634  -3.097 -10.599  1.00  0.00           H  
ATOM    657  HB2 TRP A 516      -2.037  -1.979  -9.066  1.00  0.00           H  
ATOM    658  HB3 TRP A 516      -0.734  -1.766  -7.900  1.00  0.00           H  
ATOM    659  HD1 TRP A 516      -2.073  -0.305 -11.185  1.00  0.00           H  
ATOM    660  HE1 TRP A 516      -1.065   2.042 -11.505  1.00  0.00           H  
ATOM    661  HE3 TRP A 516       1.233  -0.304  -7.286  1.00  0.00           H  
ATOM    662  HZ2 TRP A 516       0.875   3.677 -10.268  1.00  0.00           H  
ATOM    663  HZ3 TRP A 516       2.628   1.690  -6.924  1.00  0.00           H  
ATOM    664  HH2 TRP A 516       2.452   3.638  -8.385  1.00  0.00           H  
ATOM    665  N   ARG A 517       2.038  -2.401  -8.793  1.00  0.00           N  
ATOM    666  CA  ARG A 517       3.431  -1.980  -8.874  1.00  0.00           C  
ATOM    667  C   ARG A 517       4.172  -2.758  -9.958  1.00  0.00           C  
ATOM    668  O   ARG A 517       4.824  -2.170 -10.822  1.00  0.00           O  
ATOM    669  CB  ARG A 517       4.125  -2.179  -7.525  1.00  0.00           C  
ATOM    670  CG  ARG A 517       5.624  -1.929  -7.568  1.00  0.00           C  
ATOM    671  CD  ARG A 517       6.138  -1.394  -6.241  1.00  0.00           C  
ATOM    672  NE  ARG A 517       7.548  -1.712  -6.032  1.00  0.00           N  
ATOM    673  CZ  ARG A 517       7.974  -2.859  -5.515  1.00  0.00           C  
ATOM    674  NH1 ARG A 517       7.104  -3.793  -5.157  1.00  0.00           N  
ATOM    675  NH2 ARG A 517       9.274  -3.074  -5.357  1.00  0.00           N  
ATOM    676  H   ARG A 517       1.670  -2.671  -7.926  1.00  0.00           H  
ATOM    677  HA  ARG A 517       3.447  -0.931  -9.126  1.00  0.00           H  
ATOM    678  HB2 ARG A 517       3.690  -1.500  -6.806  1.00  0.00           H  
ATOM    679  HB3 ARG A 517       3.961  -3.194  -7.196  1.00  0.00           H  
ATOM    680  HG2 ARG A 517       6.128  -2.858  -7.789  1.00  0.00           H  
ATOM    681  HG3 ARG A 517       5.837  -1.208  -8.344  1.00  0.00           H  
ATOM    682  HD2 ARG A 517       6.015  -0.322  -6.228  1.00  0.00           H  
ATOM    683  HD3 ARG A 517       5.558  -1.833  -5.443  1.00  0.00           H  
ATOM    684  HE  ARG A 517       8.209  -1.036  -6.290  1.00  0.00           H  
ATOM    685 HH11 ARG A 517       6.124  -3.634  -5.277  1.00  0.00           H  
ATOM    686 HH12 ARG A 517       7.427  -4.656  -4.769  1.00  0.00           H  
ATOM    687 HH21 ARG A 517       9.933  -2.373  -5.626  1.00  0.00           H  
ATOM    688 HH22 ARG A 517       9.594  -3.938  -4.968  1.00  0.00           H  
ATOM    689  N   ASP A 518       4.066  -4.081  -9.906  1.00  0.00           N  
ATOM    690  CA  ASP A 518       4.725  -4.939 -10.884  1.00  0.00           C  
ATOM    691  C   ASP A 518       4.163  -4.702 -12.282  1.00  0.00           C  
ATOM    692  O   ASP A 518       4.911  -4.597 -13.254  1.00  0.00           O  
ATOM    693  CB  ASP A 518       4.559  -6.410 -10.497  1.00  0.00           C  
ATOM    694  CG  ASP A 518       5.345  -7.339 -11.402  1.00  0.00           C  
ATOM    695  OD1 ASP A 518       5.555  -6.982 -12.580  1.00  0.00           O  
ATOM    696  OD2 ASP A 518       5.751  -8.421 -10.931  1.00  0.00           O  
ATOM    697  H   ASP A 518       3.532  -4.490  -9.194  1.00  0.00           H  
ATOM    698  HA  ASP A 518       5.776  -4.694 -10.886  1.00  0.00           H  
ATOM    699  HB2 ASP A 518       4.904  -6.550  -9.483  1.00  0.00           H  
ATOM    700  HB3 ASP A 518       3.514  -6.676 -10.558  1.00  0.00           H  
ATOM    701  N   LYS A 519       2.840  -4.619 -12.376  1.00  0.00           N  
ATOM    702  CA  LYS A 519       2.176  -4.394 -13.654  1.00  0.00           C  
ATOM    703  C   LYS A 519       2.755  -3.172 -14.360  1.00  0.00           C  
ATOM    704  O   LYS A 519       3.143  -3.242 -15.527  1.00  0.00           O  
ATOM    705  CB  LYS A 519       0.671  -4.210 -13.445  1.00  0.00           C  
ATOM    706  CG  LYS A 519      -0.073  -3.800 -14.704  1.00  0.00           C  
ATOM    707  CD  LYS A 519      -0.146  -2.289 -14.842  1.00  0.00           C  
ATOM    708  CE  LYS A 519      -1.087  -1.680 -13.814  1.00  0.00           C  
ATOM    709  NZ  LYS A 519      -2.479  -1.572 -14.332  1.00  0.00           N  
ATOM    710  H   LYS A 519       2.297  -4.711 -11.565  1.00  0.00           H  
ATOM    711  HA  LYS A 519       2.341  -5.264 -14.272  1.00  0.00           H  
ATOM    712  HB2 LYS A 519       0.252  -5.140 -13.091  1.00  0.00           H  
ATOM    713  HB3 LYS A 519       0.515  -3.447 -12.696  1.00  0.00           H  
ATOM    714  HG2 LYS A 519       0.442  -4.205 -15.563  1.00  0.00           H  
ATOM    715  HG3 LYS A 519      -1.077  -4.198 -14.664  1.00  0.00           H  
ATOM    716  HD2 LYS A 519       0.841  -1.875 -14.699  1.00  0.00           H  
ATOM    717  HD3 LYS A 519      -0.501  -2.043 -15.833  1.00  0.00           H  
ATOM    718  HE2 LYS A 519      -1.088  -2.303 -12.933  1.00  0.00           H  
ATOM    719  HE3 LYS A 519      -0.730  -0.694 -13.558  1.00  0.00           H  
ATOM    720  HZ1 LYS A 519      -2.509  -0.921 -15.143  1.00  0.00           H  
ATOM    721  HZ2 LYS A 519      -3.110  -1.211 -13.589  1.00  0.00           H  
ATOM    722  HZ3 LYS A 519      -2.820  -2.505 -14.638  1.00  0.00           H  
ATOM    723  N   THR A 520       2.811  -2.052 -13.646  1.00  0.00           N  
ATOM    724  CA  THR A 520       3.343  -0.816 -14.204  1.00  0.00           C  
ATOM    725  C   THR A 520       4.865  -0.858 -14.283  1.00  0.00           C  
ATOM    726  O   THR A 520       5.464  -0.291 -15.196  1.00  0.00           O  
ATOM    727  CB  THR A 520       2.917   0.406 -13.368  1.00  0.00           C  
ATOM    728  OG1 THR A 520       1.489   0.501 -13.331  1.00  0.00           O  
ATOM    729  CG2 THR A 520       3.500   1.687 -13.946  1.00  0.00           C  
ATOM    730  H   THR A 520       2.486  -2.060 -12.721  1.00  0.00           H  
ATOM    731  HA  THR A 520       2.944  -0.701 -15.201  1.00  0.00           H  
ATOM    732  HB  THR A 520       3.289   0.282 -12.361  1.00  0.00           H  
ATOM    733  HG1 THR A 520       1.132   0.290 -14.197  1.00  0.00           H  
ATOM    734 HG21 THR A 520       4.480   1.485 -14.354  1.00  0.00           H  
ATOM    735 HG22 THR A 520       3.581   2.430 -13.167  1.00  0.00           H  
ATOM    736 HG23 THR A 520       2.854   2.055 -14.729  1.00  0.00           H  
ATOM    737  N   ALA A 521       5.484  -1.533 -13.320  1.00  0.00           N  
ATOM    738  CA  ALA A 521       6.937  -1.651 -13.283  1.00  0.00           C  
ATOM    739  C   ALA A 521       7.497  -1.970 -14.664  1.00  0.00           C  
ATOM    740  O   ALA A 521       8.278  -1.198 -15.221  1.00  0.00           O  
ATOM    741  CB  ALA A 521       7.354  -2.720 -12.283  1.00  0.00           C  
ATOM    742  H   ALA A 521       4.952  -1.963 -12.619  1.00  0.00           H  
ATOM    743  HA  ALA A 521       7.340  -0.705 -12.951  1.00  0.00           H  
ATOM    744  HB1 ALA A 521       6.942  -2.483 -11.312  1.00  0.00           H  
ATOM    745  HB2 ALA A 521       6.983  -3.680 -12.607  1.00  0.00           H  
ATOM    746  HB3 ALA A 521       8.431  -2.752 -12.219  1.00  0.00           H  
ATOM    747  N   ARG A 522       7.095  -3.112 -15.212  1.00  0.00           N  
ATOM    748  CA  ARG A 522       7.559  -3.533 -16.529  1.00  0.00           C  
ATOM    749  C   ARG A 522       7.290  -2.452 -17.572  1.00  0.00           C  
ATOM    750  O   ARG A 522       8.190  -2.047 -18.307  1.00  0.00           O  
ATOM    751  CB  ARG A 522       6.873  -4.837 -16.942  1.00  0.00           C  
ATOM    752  CG  ARG A 522       5.362  -4.808 -16.780  1.00  0.00           C  
ATOM    753  CD  ARG A 522       4.807  -6.194 -16.492  1.00  0.00           C  
ATOM    754  NE  ARG A 522       4.531  -6.939 -17.717  1.00  0.00           N  
ATOM    755  CZ  ARG A 522       4.074  -8.186 -17.733  1.00  0.00           C  
ATOM    756  NH1 ARG A 522       3.842  -8.824 -16.594  1.00  0.00           N  
ATOM    757  NH2 ARG A 522       3.847  -8.797 -18.888  1.00  0.00           N  
ATOM    758  H   ARG A 522       6.471  -3.685 -14.720  1.00  0.00           H  
ATOM    759  HA  ARG A 522       8.624  -3.700 -16.467  1.00  0.00           H  
ATOM    760  HB2 ARG A 522       7.098  -5.035 -17.980  1.00  0.00           H  
ATOM    761  HB3 ARG A 522       7.263  -5.641 -16.337  1.00  0.00           H  
ATOM    762  HG2 ARG A 522       5.110  -4.154 -15.958  1.00  0.00           H  
ATOM    763  HG3 ARG A 522       4.919  -4.434 -17.690  1.00  0.00           H  
ATOM    764  HD2 ARG A 522       5.528  -6.742 -15.904  1.00  0.00           H  
ATOM    765  HD3 ARG A 522       3.890  -6.090 -15.931  1.00  0.00           H  
ATOM    766  HE  ARG A 522       4.696  -6.486 -18.570  1.00  0.00           H  
ATOM    767 HH11 ARG A 522       4.010  -8.366 -15.721  1.00  0.00           H  
ATOM    768 HH12 ARG A 522       3.496  -9.763 -16.608  1.00  0.00           H  
ATOM    769 HH21 ARG A 522       4.021  -8.319 -19.749  1.00  0.00           H  
ATOM    770 HH22 ARG A 522       3.503  -9.735 -18.899  1.00  0.00           H  
ATOM    771  N   ARG A 523       6.046  -1.989 -17.629  1.00  0.00           N  
ATOM    772  CA  ARG A 523       5.658  -0.956 -18.583  1.00  0.00           C  
ATOM    773  C   ARG A 523       6.637   0.213 -18.546  1.00  0.00           C  
ATOM    774  O   ARG A 523       7.114   0.668 -19.585  1.00  0.00           O  
ATOM    775  CB  ARG A 523       4.242  -0.460 -18.282  1.00  0.00           C  
ATOM    776  CG  ARG A 523       3.157  -1.236 -19.009  1.00  0.00           C  
ATOM    777  CD  ARG A 523       3.244  -2.725 -18.713  1.00  0.00           C  
ATOM    778  NE  ARG A 523       4.103  -3.423 -19.666  1.00  0.00           N  
ATOM    779  CZ  ARG A 523       3.698  -3.820 -20.867  1.00  0.00           C  
ATOM    780  NH1 ARG A 523       2.453  -3.589 -21.260  1.00  0.00           N  
ATOM    781  NH2 ARG A 523       4.539  -4.449 -21.678  1.00  0.00           N  
ATOM    782  H   ARG A 523       5.372  -2.351 -17.016  1.00  0.00           H  
ATOM    783  HA  ARG A 523       5.674  -1.393 -19.570  1.00  0.00           H  
ATOM    784  HB2 ARG A 523       4.063  -0.542 -17.220  1.00  0.00           H  
ATOM    785  HB3 ARG A 523       4.169   0.578 -18.572  1.00  0.00           H  
ATOM    786  HG2 ARG A 523       2.191  -0.873 -18.689  1.00  0.00           H  
ATOM    787  HG3 ARG A 523       3.268  -1.081 -20.072  1.00  0.00           H  
ATOM    788  HD2 ARG A 523       3.643  -2.859 -17.719  1.00  0.00           H  
ATOM    789  HD3 ARG A 523       2.251  -3.146 -18.762  1.00  0.00           H  
ATOM    790  HE  ARG A 523       5.027  -3.604 -19.396  1.00  0.00           H  
ATOM    791 HH11 ARG A 523       1.817  -3.114 -20.652  1.00  0.00           H  
ATOM    792 HH12 ARG A 523       2.150  -3.888 -22.166  1.00  0.00           H  
ATOM    793 HH21 ARG A 523       5.478  -4.625 -21.385  1.00  0.00           H  
ATOM    794 HH22 ARG A 523       4.233  -4.748 -22.581  1.00  0.00           H  
ATOM    795  N   GLU A 524       6.932   0.694 -17.343  1.00  0.00           N  
ATOM    796  CA  GLU A 524       7.853   1.811 -17.172  1.00  0.00           C  
ATOM    797  C   GLU A 524       9.291   1.377 -17.443  1.00  0.00           C  
ATOM    798  O   GLU A 524      10.126   2.182 -17.857  1.00  0.00           O  
ATOM    799  CB  GLU A 524       7.740   2.383 -15.757  1.00  0.00           C  
ATOM    800  CG  GLU A 524       6.439   3.126 -15.503  1.00  0.00           C  
ATOM    801  CD  GLU A 524       6.363   4.441 -16.254  1.00  0.00           C  
ATOM    802  OE1 GLU A 524       7.428   5.031 -16.530  1.00  0.00           O  
ATOM    803  OE2 GLU A 524       5.236   4.881 -16.566  1.00  0.00           O  
ATOM    804  H   GLU A 524       6.519   0.289 -16.551  1.00  0.00           H  
ATOM    805  HA  GLU A 524       7.581   2.577 -17.882  1.00  0.00           H  
ATOM    806  HB2 GLU A 524       7.813   1.572 -15.047  1.00  0.00           H  
ATOM    807  HB3 GLU A 524       8.559   3.068 -15.592  1.00  0.00           H  
ATOM    808  HG2 GLU A 524       5.616   2.502 -15.816  1.00  0.00           H  
ATOM    809  HG3 GLU A 524       6.355   3.327 -14.445  1.00  0.00           H  
ATOM    810  N   ASP A 525       9.572   0.101 -17.207  1.00  0.00           N  
ATOM    811  CA  ASP A 525      10.907  -0.442 -17.426  1.00  0.00           C  
ATOM    812  C   ASP A 525      11.910   0.174 -16.455  1.00  0.00           C  
ATOM    813  O   ASP A 525      12.987   0.613 -16.857  1.00  0.00           O  
ATOM    814  CB  ASP A 525      11.353  -0.190 -18.867  1.00  0.00           C  
ATOM    815  CG  ASP A 525      12.458  -1.131 -19.304  1.00  0.00           C  
ATOM    816  OD1 ASP A 525      12.165  -2.323 -19.538  1.00  0.00           O  
ATOM    817  OD2 ASP A 525      13.616  -0.677 -19.413  1.00  0.00           O  
ATOM    818  H   ASP A 525       8.863  -0.491 -16.877  1.00  0.00           H  
ATOM    819  HA  ASP A 525      10.865  -1.506 -17.252  1.00  0.00           H  
ATOM    820  HB2 ASP A 525      10.509  -0.325 -19.527  1.00  0.00           H  
ATOM    821  HB3 ASP A 525      11.713   0.825 -18.953  1.00  0.00           H  
ATOM    822  N   GLU A 526      11.547   0.204 -15.176  1.00  0.00           N  
ATOM    823  CA  GLU A 526      12.415   0.769 -14.149  1.00  0.00           C  
ATOM    824  C   GLU A 526      12.517  -0.168 -12.949  1.00  0.00           C  
ATOM    825  O   GLU A 526      11.828  -1.185 -12.881  1.00  0.00           O  
ATOM    826  CB  GLU A 526      11.890   2.135 -13.702  1.00  0.00           C  
ATOM    827  CG  GLU A 526      12.393   3.289 -14.553  1.00  0.00           C  
ATOM    828  CD  GLU A 526      13.704   3.859 -14.046  1.00  0.00           C  
ATOM    829  OE1 GLU A 526      13.788   4.174 -12.841  1.00  0.00           O  
ATOM    830  OE2 GLU A 526      14.646   3.990 -14.856  1.00  0.00           O  
ATOM    831  H   GLU A 526      10.675  -0.161 -14.918  1.00  0.00           H  
ATOM    832  HA  GLU A 526      13.397   0.894 -14.578  1.00  0.00           H  
ATOM    833  HB2 GLU A 526      10.811   2.125 -13.746  1.00  0.00           H  
ATOM    834  HB3 GLU A 526      12.198   2.307 -12.681  1.00  0.00           H  
ATOM    835  HG2 GLU A 526      12.538   2.937 -15.564  1.00  0.00           H  
ATOM    836  HG3 GLU A 526      11.651   4.073 -14.549  1.00  0.00           H  
ATOM    837  N   SER A 527      13.382   0.185 -12.003  1.00  0.00           N  
ATOM    838  CA  SER A 527      13.579  -0.625 -10.807  1.00  0.00           C  
ATOM    839  C   SER A 527      12.299  -0.691  -9.979  1.00  0.00           C  
ATOM    840  O   SER A 527      11.697   0.336  -9.664  1.00  0.00           O  
ATOM    841  CB  SER A 527      14.719  -0.055  -9.961  1.00  0.00           C  
ATOM    842  OG  SER A 527      15.980  -0.401 -10.505  1.00  0.00           O  
ATOM    843  H   SER A 527      13.903   1.008 -12.115  1.00  0.00           H  
ATOM    844  HA  SER A 527      13.841  -1.624 -11.122  1.00  0.00           H  
ATOM    845  HB2 SER A 527      14.637   1.021  -9.929  1.00  0.00           H  
ATOM    846  HB3 SER A 527      14.651  -0.451  -8.957  1.00  0.00           H  
ATOM    847  HG  SER A 527      15.957  -1.309 -10.816  1.00  0.00           H  
ATOM    848  N   TYR A 528      11.889  -1.905  -9.630  1.00  0.00           N  
ATOM    849  CA  TYR A 528      10.680  -2.107  -8.841  1.00  0.00           C  
ATOM    850  C   TYR A 528      10.602  -1.100  -7.697  1.00  0.00           C  
ATOM    851  O   TYR A 528       9.589  -0.424  -7.518  1.00  0.00           O  
ATOM    852  CB  TYR A 528      10.640  -3.531  -8.284  1.00  0.00           C  
ATOM    853  CG  TYR A 528      10.307  -4.578  -9.323  1.00  0.00           C  
ATOM    854  CD1 TYR A 528       9.027  -4.675  -9.854  1.00  0.00           C  
ATOM    855  CD2 TYR A 528      11.272  -5.470  -9.773  1.00  0.00           C  
ATOM    856  CE1 TYR A 528       8.718  -5.630 -10.803  1.00  0.00           C  
ATOM    857  CE2 TYR A 528      10.972  -6.428 -10.722  1.00  0.00           C  
ATOM    858  CZ  TYR A 528       9.694  -6.504 -11.234  1.00  0.00           C  
ATOM    859  OH  TYR A 528       9.391  -7.457 -12.179  1.00  0.00           O  
ATOM    860  H   TYR A 528      12.411  -2.685  -9.911  1.00  0.00           H  
ATOM    861  HA  TYR A 528       9.831  -1.961  -9.492  1.00  0.00           H  
ATOM    862  HB2 TYR A 528      11.605  -3.774  -7.867  1.00  0.00           H  
ATOM    863  HB3 TYR A 528       9.893  -3.585  -7.506  1.00  0.00           H  
ATOM    864  HD1 TYR A 528       8.264  -3.989  -9.514  1.00  0.00           H  
ATOM    865  HD2 TYR A 528      12.273  -5.408  -9.369  1.00  0.00           H  
ATOM    866  HE1 TYR A 528       7.717  -5.690 -11.204  1.00  0.00           H  
ATOM    867  HE2 TYR A 528      11.736  -7.112 -11.060  1.00  0.00           H  
ATOM    868  HH  TYR A 528       9.648  -7.139 -13.048  1.00  0.00           H  
ATOM    869  N   GLY A 529      11.681  -1.004  -6.926  1.00  0.00           N  
ATOM    870  CA  GLY A 529      11.715  -0.078  -5.810  1.00  0.00           C  
ATOM    871  C   GLY A 529      11.398   1.345  -6.227  1.00  0.00           C  
ATOM    872  O   GLY A 529      10.573   2.013  -5.603  1.00  0.00           O  
ATOM    873  H   GLY A 529      12.460  -1.568  -7.117  1.00  0.00           H  
ATOM    874  HA2 GLY A 529      10.995  -0.394  -5.071  1.00  0.00           H  
ATOM    875  HA3 GLY A 529      12.701  -0.099  -5.369  1.00  0.00           H  
ATOM    876  N   TYR A 530      12.055   1.810  -7.284  1.00  0.00           N  
ATOM    877  CA  TYR A 530      11.842   3.164  -7.781  1.00  0.00           C  
ATOM    878  C   TYR A 530      10.355   3.503  -7.816  1.00  0.00           C  
ATOM    879  O   TYR A 530       9.938   4.568  -7.361  1.00  0.00           O  
ATOM    880  CB  TYR A 530      12.445   3.317  -9.178  1.00  0.00           C  
ATOM    881  CG  TYR A 530      12.039   4.596  -9.876  1.00  0.00           C  
ATOM    882  CD1 TYR A 530      12.633   5.808  -9.547  1.00  0.00           C  
ATOM    883  CD2 TYR A 530      11.061   4.593 -10.863  1.00  0.00           C  
ATOM    884  CE1 TYR A 530      12.265   6.979 -10.181  1.00  0.00           C  
ATOM    885  CE2 TYR A 530      10.688   5.758 -11.503  1.00  0.00           C  
ATOM    886  CZ  TYR A 530      11.293   6.949 -11.158  1.00  0.00           C  
ATOM    887  OH  TYR A 530      10.923   8.113 -11.793  1.00  0.00           O  
ATOM    888  H   TYR A 530      12.700   1.230  -7.739  1.00  0.00           H  
ATOM    889  HA  TYR A 530      12.339   3.847  -7.108  1.00  0.00           H  
ATOM    890  HB2 TYR A 530      13.521   3.310  -9.101  1.00  0.00           H  
ATOM    891  HB3 TYR A 530      12.126   2.488  -9.793  1.00  0.00           H  
ATOM    892  HD1 TYR A 530      13.395   5.829  -8.781  1.00  0.00           H  
ATOM    893  HD2 TYR A 530      10.589   3.658 -11.130  1.00  0.00           H  
ATOM    894  HE1 TYR A 530      12.739   7.912  -9.912  1.00  0.00           H  
ATOM    895  HE2 TYR A 530       9.926   5.735 -12.268  1.00  0.00           H  
ATOM    896  HH  TYR A 530      11.677   8.705 -11.840  1.00  0.00           H  
ATOM    897  N   VAL A 531       9.558   2.588  -8.361  1.00  0.00           N  
ATOM    898  CA  VAL A 531       8.117   2.788  -8.455  1.00  0.00           C  
ATOM    899  C   VAL A 531       7.520   3.135  -7.096  1.00  0.00           C  
ATOM    900  O   VAL A 531       7.022   4.242  -6.888  1.00  0.00           O  
ATOM    901  CB  VAL A 531       7.412   1.536  -9.009  1.00  0.00           C  
ATOM    902  CG1 VAL A 531       5.911   1.763  -9.097  1.00  0.00           C  
ATOM    903  CG2 VAL A 531       7.983   1.160 -10.368  1.00  0.00           C  
ATOM    904  H   VAL A 531       9.950   1.759  -8.707  1.00  0.00           H  
ATOM    905  HA  VAL A 531       7.937   3.607  -9.136  1.00  0.00           H  
ATOM    906  HB  VAL A 531       7.591   0.716  -8.328  1.00  0.00           H  
ATOM    907 HG11 VAL A 531       5.515   1.940  -8.107  1.00  0.00           H  
ATOM    908 HG12 VAL A 531       5.712   2.619  -9.724  1.00  0.00           H  
ATOM    909 HG13 VAL A 531       5.439   0.888  -9.520  1.00  0.00           H  
ATOM    910 HG21 VAL A 531       8.543   0.241 -10.281  1.00  0.00           H  
ATOM    911 HG22 VAL A 531       7.176   1.024 -11.073  1.00  0.00           H  
ATOM    912 HG23 VAL A 531       8.635   1.948 -10.715  1.00  0.00           H  
ATOM    913  N   LEU A 532       7.574   2.182  -6.172  1.00  0.00           N  
ATOM    914  CA  LEU A 532       7.039   2.386  -4.830  1.00  0.00           C  
ATOM    915  C   LEU A 532       7.742   1.484  -3.821  1.00  0.00           C  
ATOM    916  O   LEU A 532       7.714   0.257  -3.923  1.00  0.00           O  
ATOM    917  CB  LEU A 532       5.534   2.114  -4.813  1.00  0.00           C  
ATOM    918  CG  LEU A 532       4.781   2.582  -3.568  1.00  0.00           C  
ATOM    919  CD1 LEU A 532       4.560   4.086  -3.612  1.00  0.00           C  
ATOM    920  CD2 LEU A 532       3.453   1.850  -3.440  1.00  0.00           C  
ATOM    921  H   LEU A 532       7.983   1.320  -6.396  1.00  0.00           H  
ATOM    922  HA  LEU A 532       7.214   3.416  -4.557  1.00  0.00           H  
ATOM    923  HB2 LEU A 532       5.099   2.609  -5.668  1.00  0.00           H  
ATOM    924  HB3 LEU A 532       5.390   1.047  -4.906  1.00  0.00           H  
ATOM    925  HG  LEU A 532       5.373   2.358  -2.691  1.00  0.00           H  
ATOM    926 HD11 LEU A 532       4.339   4.388  -4.624  1.00  0.00           H  
ATOM    927 HD12 LEU A 532       5.452   4.591  -3.272  1.00  0.00           H  
ATOM    928 HD13 LEU A 532       3.732   4.348  -2.969  1.00  0.00           H  
ATOM    929 HD21 LEU A 532       3.196   1.404  -4.389  1.00  0.00           H  
ATOM    930 HD22 LEU A 532       2.683   2.550  -3.150  1.00  0.00           H  
ATOM    931 HD23 LEU A 532       3.539   1.078  -2.690  1.00  0.00           H  
ATOM    932  N   PRO A 533       8.385   2.103  -2.820  1.00  0.00           N  
ATOM    933  CA  PRO A 533       9.105   1.375  -1.771  1.00  0.00           C  
ATOM    934  C   PRO A 533       8.162   0.628  -0.833  1.00  0.00           C  
ATOM    935  O   PRO A 533       6.942   0.724  -0.959  1.00  0.00           O  
ATOM    936  CB  PRO A 533       9.845   2.482  -1.015  1.00  0.00           C  
ATOM    937  CG  PRO A 533       9.037   3.710  -1.256  1.00  0.00           C  
ATOM    938  CD  PRO A 533       8.459   3.563  -2.636  1.00  0.00           C  
ATOM    939  HA  PRO A 533       9.820   0.682  -2.188  1.00  0.00           H  
ATOM    940  HB2 PRO A 533       9.888   2.236   0.036  1.00  0.00           H  
ATOM    941  HB3 PRO A 533      10.845   2.585  -1.408  1.00  0.00           H  
ATOM    942  HG2 PRO A 533       8.247   3.779  -0.524  1.00  0.00           H  
ATOM    943  HG3 PRO A 533       9.672   4.582  -1.207  1.00  0.00           H  
ATOM    944  HD2 PRO A 533       7.476   4.007  -2.683  1.00  0.00           H  
ATOM    945  HD3 PRO A 533       9.114   4.010  -3.369  1.00  0.00           H  
ATOM    946  N   ASN A 534       8.737  -0.115   0.107  1.00  0.00           N  
ATOM    947  CA  ASN A 534       7.948  -0.879   1.066  1.00  0.00           C  
ATOM    948  C   ASN A 534       7.290   0.045   2.087  1.00  0.00           C  
ATOM    949  O   ASN A 534       6.071   0.026   2.262  1.00  0.00           O  
ATOM    950  CB  ASN A 534       8.830  -1.903   1.783  1.00  0.00           C  
ATOM    951  CG  ASN A 534       9.122  -3.117   0.922  1.00  0.00           C  
ATOM    952  OD1 ASN A 534      10.277  -3.407   0.610  1.00  0.00           O  
ATOM    953  ND2 ASN A 534       8.073  -3.834   0.535  1.00  0.00           N  
ATOM    954  H   ASN A 534       9.715  -0.151   0.157  1.00  0.00           H  
ATOM    955  HA  ASN A 534       7.176  -1.400   0.520  1.00  0.00           H  
ATOM    956  HB2 ASN A 534       9.769  -1.439   2.047  1.00  0.00           H  
ATOM    957  HB3 ASN A 534       8.331  -2.233   2.682  1.00  0.00           H  
ATOM    958 HD21 ASN A 534       7.182  -3.543   0.822  1.00  0.00           H  
ATOM    959 HD22 ASN A 534       8.233  -4.624  -0.022  1.00  0.00           H  
ATOM    960  N   HIS A 535       8.104   0.853   2.758  1.00  0.00           N  
ATOM    961  CA  HIS A 535       7.601   1.785   3.760  1.00  0.00           C  
ATOM    962  C   HIS A 535       6.380   2.537   3.239  1.00  0.00           C  
ATOM    963  O   HIS A 535       5.348   2.601   3.906  1.00  0.00           O  
ATOM    964  CB  HIS A 535       8.694   2.778   4.158  1.00  0.00           C  
ATOM    965  CG  HIS A 535       9.422   3.368   2.989  1.00  0.00           C  
ATOM    966  ND1 HIS A 535       8.947   4.448   2.275  1.00  0.00           N  
ATOM    967  CD2 HIS A 535      10.596   3.024   2.412  1.00  0.00           C  
ATOM    968  CE1 HIS A 535       9.798   4.741   1.308  1.00  0.00           C  
ATOM    969  NE2 HIS A 535      10.808   3.892   1.369  1.00  0.00           N  
ATOM    970  H   HIS A 535       9.066   0.822   2.574  1.00  0.00           H  
ATOM    971  HA  HIS A 535       7.313   1.214   4.629  1.00  0.00           H  
ATOM    972  HB2 HIS A 535       8.249   3.589   4.715  1.00  0.00           H  
ATOM    973  HB3 HIS A 535       9.419   2.275   4.781  1.00  0.00           H  
ATOM    974  HD2 HIS A 535      11.248   2.216   2.715  1.00  0.00           H  
ATOM    975  HE1 HIS A 535       9.688   5.540   0.589  1.00  0.00           H  
ATOM    976  HE2 HIS A 535      11.535   3.832   0.716  1.00  0.00           H  
ATOM    977  N   MET A 536       6.506   3.104   2.044  1.00  0.00           N  
ATOM    978  CA  MET A 536       5.412   3.851   1.434  1.00  0.00           C  
ATOM    979  C   MET A 536       4.197   2.955   1.216  1.00  0.00           C  
ATOM    980  O   MET A 536       3.110   3.235   1.718  1.00  0.00           O  
ATOM    981  CB  MET A 536       5.860   4.456   0.102  1.00  0.00           C  
ATOM    982  CG  MET A 536       4.883   5.476  -0.461  1.00  0.00           C  
ATOM    983  SD  MET A 536       5.019   7.085   0.342  1.00  0.00           S  
ATOM    984  CE  MET A 536       6.577   7.666  -0.324  1.00  0.00           C  
ATOM    985  H   MET A 536       7.354   3.019   1.560  1.00  0.00           H  
ATOM    986  HA  MET A 536       5.140   4.649   2.108  1.00  0.00           H  
ATOM    987  HB2 MET A 536       6.813   4.943   0.244  1.00  0.00           H  
ATOM    988  HB3 MET A 536       5.974   3.662  -0.621  1.00  0.00           H  
ATOM    989  HG2 MET A 536       5.079   5.599  -1.516  1.00  0.00           H  
ATOM    990  HG3 MET A 536       3.878   5.104  -0.325  1.00  0.00           H  
ATOM    991  HE1 MET A 536       7.240   6.826  -0.474  1.00  0.00           H  
ATOM    992  HE2 MET A 536       6.402   8.159  -1.269  1.00  0.00           H  
ATOM    993  HE3 MET A 536       7.027   8.361   0.369  1.00  0.00           H  
ATOM    994  N   MET A 537       4.390   1.877   0.463  1.00  0.00           N  
ATOM    995  CA  MET A 537       3.310   0.939   0.179  1.00  0.00           C  
ATOM    996  C   MET A 537       2.528   0.611   1.448  1.00  0.00           C  
ATOM    997  O   MET A 537       1.300   0.701   1.473  1.00  0.00           O  
ATOM    998  CB  MET A 537       3.868  -0.345  -0.436  1.00  0.00           C  
ATOM    999  CG  MET A 537       2.810  -1.211  -1.100  1.00  0.00           C  
ATOM   1000  SD  MET A 537       3.208  -2.968  -1.033  1.00  0.00           S  
ATOM   1001  CE  MET A 537       4.644  -3.031  -2.102  1.00  0.00           C  
ATOM   1002  H   MET A 537       5.281   1.707   0.089  1.00  0.00           H  
ATOM   1003  HA  MET A 537       2.643   1.407  -0.529  1.00  0.00           H  
ATOM   1004  HB2 MET A 537       4.606  -0.082  -1.179  1.00  0.00           H  
ATOM   1005  HB3 MET A 537       4.342  -0.926   0.340  1.00  0.00           H  
ATOM   1006  HG2 MET A 537       1.867  -1.051  -0.600  1.00  0.00           H  
ATOM   1007  HG3 MET A 537       2.721  -0.915  -2.135  1.00  0.00           H  
ATOM   1008  HE1 MET A 537       4.680  -2.140  -2.710  1.00  0.00           H  
ATOM   1009  HE2 MET A 537       5.538  -3.093  -1.500  1.00  0.00           H  
ATOM   1010  HE3 MET A 537       4.579  -3.901  -2.740  1.00  0.00           H  
ATOM   1011  N   LEU A 538       3.247   0.231   2.498  1.00  0.00           N  
ATOM   1012  CA  LEU A 538       2.621  -0.112   3.770  1.00  0.00           C  
ATOM   1013  C   LEU A 538       1.807   1.061   4.309  1.00  0.00           C  
ATOM   1014  O   LEU A 538       0.611   0.933   4.570  1.00  0.00           O  
ATOM   1015  CB  LEU A 538       3.684  -0.522   4.791  1.00  0.00           C  
ATOM   1016  CG  LEU A 538       4.224  -1.946   4.661  1.00  0.00           C  
ATOM   1017  CD1 LEU A 538       5.506  -2.106   5.464  1.00  0.00           C  
ATOM   1018  CD2 LEU A 538       3.180  -2.956   5.113  1.00  0.00           C  
ATOM   1019  H   LEU A 538       4.222   0.178   2.417  1.00  0.00           H  
ATOM   1020  HA  LEU A 538       1.957  -0.946   3.599  1.00  0.00           H  
ATOM   1021  HB2 LEU A 538       4.516   0.158   4.692  1.00  0.00           H  
ATOM   1022  HB3 LEU A 538       3.252  -0.419   5.776  1.00  0.00           H  
ATOM   1023  HG  LEU A 538       4.455  -2.144   3.623  1.00  0.00           H  
ATOM   1024 HD11 LEU A 538       5.974  -3.045   5.213  1.00  0.00           H  
ATOM   1025 HD12 LEU A 538       5.274  -2.090   6.519  1.00  0.00           H  
ATOM   1026 HD13 LEU A 538       6.180  -1.294   5.232  1.00  0.00           H  
ATOM   1027 HD21 LEU A 538       2.757  -2.639   6.055  1.00  0.00           H  
ATOM   1028 HD22 LEU A 538       3.645  -3.924   5.235  1.00  0.00           H  
ATOM   1029 HD23 LEU A 538       2.398  -3.022   4.372  1.00  0.00           H  
ATOM   1030  N   LYS A 539       2.464   2.204   4.473  1.00  0.00           N  
ATOM   1031  CA  LYS A 539       1.803   3.402   4.977  1.00  0.00           C  
ATOM   1032  C   LYS A 539       0.454   3.606   4.296  1.00  0.00           C  
ATOM   1033  O   LYS A 539      -0.522   4.001   4.935  1.00  0.00           O  
ATOM   1034  CB  LYS A 539       2.689   4.630   4.757  1.00  0.00           C  
ATOM   1035  CG  LYS A 539       2.243   5.851   5.543  1.00  0.00           C  
ATOM   1036  CD  LYS A 539       1.190   6.646   4.788  1.00  0.00           C  
ATOM   1037  CE  LYS A 539       0.816   7.920   5.531  1.00  0.00           C  
ATOM   1038  NZ  LYS A 539       1.946   8.889   5.574  1.00  0.00           N  
ATOM   1039  H   LYS A 539       3.418   2.244   4.247  1.00  0.00           H  
ATOM   1040  HA  LYS A 539       1.641   3.270   6.036  1.00  0.00           H  
ATOM   1041  HB2 LYS A 539       3.699   4.387   5.051  1.00  0.00           H  
ATOM   1042  HB3 LYS A 539       2.680   4.882   3.706  1.00  0.00           H  
ATOM   1043  HG2 LYS A 539       1.827   5.528   6.486  1.00  0.00           H  
ATOM   1044  HG3 LYS A 539       3.099   6.484   5.723  1.00  0.00           H  
ATOM   1045  HD2 LYS A 539       1.579   6.910   3.817  1.00  0.00           H  
ATOM   1046  HD3 LYS A 539       0.306   6.035   4.670  1.00  0.00           H  
ATOM   1047  HE2 LYS A 539      -0.022   8.379   5.030  1.00  0.00           H  
ATOM   1048  HE3 LYS A 539       0.535   7.662   6.541  1.00  0.00           H  
ATOM   1049  HZ1 LYS A 539       1.976   9.361   6.500  1.00  0.00           H  
ATOM   1050  HZ2 LYS A 539       1.827   9.610   4.834  1.00  0.00           H  
ATOM   1051  HZ3 LYS A 539       2.847   8.394   5.419  1.00  0.00           H  
ATOM   1052  N   ILE A 540       0.405   3.334   2.996  1.00  0.00           N  
ATOM   1053  CA  ILE A 540      -0.825   3.486   2.229  1.00  0.00           C  
ATOM   1054  C   ILE A 540      -1.812   2.368   2.546  1.00  0.00           C  
ATOM   1055  O   ILE A 540      -2.937   2.622   2.975  1.00  0.00           O  
ATOM   1056  CB  ILE A 540      -0.547   3.497   0.715  1.00  0.00           C  
ATOM   1057  CG1 ILE A 540       0.453   4.601   0.365  1.00  0.00           C  
ATOM   1058  CG2 ILE A 540      -1.843   3.683  -0.061  1.00  0.00           C  
ATOM   1059  CD1 ILE A 540       1.112   4.414  -0.984  1.00  0.00           C  
ATOM   1060  H   ILE A 540       1.216   3.024   2.542  1.00  0.00           H  
ATOM   1061  HA  ILE A 540      -1.271   4.433   2.500  1.00  0.00           H  
ATOM   1062  HB  ILE A 540      -0.127   2.541   0.442  1.00  0.00           H  
ATOM   1063 HG12 ILE A 540      -0.059   5.551   0.355  1.00  0.00           H  
ATOM   1064 HG13 ILE A 540       1.230   4.623   1.115  1.00  0.00           H  
ATOM   1065 HG21 ILE A 540      -2.214   2.720  -0.379  1.00  0.00           H  
ATOM   1066 HG22 ILE A 540      -2.576   4.158   0.574  1.00  0.00           H  
ATOM   1067 HG23 ILE A 540      -1.660   4.302  -0.926  1.00  0.00           H  
ATOM   1068 HD11 ILE A 540       1.589   3.446  -1.020  1.00  0.00           H  
ATOM   1069 HD12 ILE A 540       0.367   4.480  -1.762  1.00  0.00           H  
ATOM   1070 HD13 ILE A 540       1.855   5.185  -1.131  1.00  0.00           H  
ATOM   1071  N   ALA A 541      -1.381   1.129   2.333  1.00  0.00           N  
ATOM   1072  CA  ALA A 541      -2.225  -0.030   2.600  1.00  0.00           C  
ATOM   1073  C   ALA A 541      -2.880   0.072   3.973  1.00  0.00           C  
ATOM   1074  O   ALA A 541      -4.066  -0.214   4.128  1.00  0.00           O  
ATOM   1075  CB  ALA A 541      -1.412  -1.311   2.495  1.00  0.00           C  
ATOM   1076  H   ALA A 541      -0.474   0.990   1.990  1.00  0.00           H  
ATOM   1077  HA  ALA A 541      -2.998  -0.060   1.845  1.00  0.00           H  
ATOM   1078  HB1 ALA A 541      -1.110  -1.627   3.483  1.00  0.00           H  
ATOM   1079  HB2 ALA A 541      -2.013  -2.082   2.038  1.00  0.00           H  
ATOM   1080  HB3 ALA A 541      -0.535  -1.132   1.891  1.00  0.00           H  
ATOM   1081  N   GLU A 542      -2.098   0.482   4.968  1.00  0.00           N  
ATOM   1082  CA  GLU A 542      -2.603   0.620   6.329  1.00  0.00           C  
ATOM   1083  C   GLU A 542      -3.525   1.829   6.447  1.00  0.00           C  
ATOM   1084  O   GLU A 542      -4.536   1.786   7.147  1.00  0.00           O  
ATOM   1085  CB  GLU A 542      -1.442   0.752   7.316  1.00  0.00           C  
ATOM   1086  CG  GLU A 542      -0.472  -0.418   7.276  1.00  0.00           C  
ATOM   1087  CD  GLU A 542       0.525  -0.389   8.418  1.00  0.00           C  
ATOM   1088  OE1 GLU A 542       0.123  -0.037   9.547  1.00  0.00           O  
ATOM   1089  OE2 GLU A 542       1.706  -0.717   8.183  1.00  0.00           O  
ATOM   1090  H   GLU A 542      -1.160   0.696   4.782  1.00  0.00           H  
ATOM   1091  HA  GLU A 542      -3.165  -0.271   6.565  1.00  0.00           H  
ATOM   1092  HB2 GLU A 542      -0.894   1.655   7.091  1.00  0.00           H  
ATOM   1093  HB3 GLU A 542      -1.843   0.825   8.316  1.00  0.00           H  
ATOM   1094  HG2 GLU A 542      -1.035  -1.337   7.332  1.00  0.00           H  
ATOM   1095  HG3 GLU A 542       0.071  -0.386   6.342  1.00  0.00           H  
ATOM   1096  N   GLU A 543      -3.169   2.908   5.756  1.00  0.00           N  
ATOM   1097  CA  GLU A 543      -3.964   4.130   5.785  1.00  0.00           C  
ATOM   1098  C   GLU A 543      -5.362   3.883   5.226  1.00  0.00           C  
ATOM   1099  O   GLU A 543      -6.364   4.212   5.862  1.00  0.00           O  
ATOM   1100  CB  GLU A 543      -3.271   5.235   4.985  1.00  0.00           C  
ATOM   1101  CG  GLU A 543      -2.252   6.023   5.791  1.00  0.00           C  
ATOM   1102  CD  GLU A 543      -2.898   6.948   6.803  1.00  0.00           C  
ATOM   1103  OE1 GLU A 543      -3.770   7.748   6.405  1.00  0.00           O  
ATOM   1104  OE2 GLU A 543      -2.532   6.872   7.995  1.00  0.00           O  
ATOM   1105  H   GLU A 543      -2.352   2.882   5.216  1.00  0.00           H  
ATOM   1106  HA  GLU A 543      -4.051   4.445   6.814  1.00  0.00           H  
ATOM   1107  HB2 GLU A 543      -2.765   4.789   4.141  1.00  0.00           H  
ATOM   1108  HB3 GLU A 543      -4.020   5.923   4.621  1.00  0.00           H  
ATOM   1109  HG2 GLU A 543      -1.614   5.329   6.318  1.00  0.00           H  
ATOM   1110  HG3 GLU A 543      -1.655   6.615   5.113  1.00  0.00           H  
ATOM   1111  N   LEU A 544      -5.421   3.302   4.033  1.00  0.00           N  
ATOM   1112  CA  LEU A 544      -6.696   3.010   3.387  1.00  0.00           C  
ATOM   1113  C   LEU A 544      -7.494   4.289   3.155  1.00  0.00           C  
ATOM   1114  O   LEU A 544      -8.659   4.401   3.537  1.00  0.00           O  
ATOM   1115  CB  LEU A 544      -7.511   2.035   4.238  1.00  0.00           C  
ATOM   1116  CG  LEU A 544      -6.886   0.658   4.464  1.00  0.00           C  
ATOM   1117  CD1 LEU A 544      -7.856  -0.255   5.198  1.00  0.00           C  
ATOM   1118  CD2 LEU A 544      -6.467   0.038   3.139  1.00  0.00           C  
ATOM   1119  H   LEU A 544      -4.589   3.063   3.575  1.00  0.00           H  
ATOM   1120  HA  LEU A 544      -6.486   2.553   2.431  1.00  0.00           H  
ATOM   1121  HB2 LEU A 544      -7.667   2.490   5.204  1.00  0.00           H  
ATOM   1122  HB3 LEU A 544      -8.465   1.890   3.752  1.00  0.00           H  
ATOM   1123  HG  LEU A 544      -6.002   0.767   5.078  1.00  0.00           H  
ATOM   1124 HD11 LEU A 544      -8.867   0.078   5.022  1.00  0.00           H  
ATOM   1125 HD12 LEU A 544      -7.646  -0.225   6.257  1.00  0.00           H  
ATOM   1126 HD13 LEU A 544      -7.741  -1.267   4.838  1.00  0.00           H  
ATOM   1127 HD21 LEU A 544      -5.990  -0.914   3.322  1.00  0.00           H  
ATOM   1128 HD22 LEU A 544      -5.773   0.697   2.637  1.00  0.00           H  
ATOM   1129 HD23 LEU A 544      -7.338  -0.108   2.518  1.00  0.00           H  
ATOM   1130  N   PRO A 545      -6.855   5.278   2.512  1.00  0.00           N  
ATOM   1131  CA  PRO A 545      -7.487   6.566   2.212  1.00  0.00           C  
ATOM   1132  C   PRO A 545      -8.573   6.445   1.149  1.00  0.00           C  
ATOM   1133  O   PRO A 545      -8.293   6.124  -0.007  1.00  0.00           O  
ATOM   1134  CB  PRO A 545      -6.326   7.419   1.695  1.00  0.00           C  
ATOM   1135  CG  PRO A 545      -5.342   6.436   1.161  1.00  0.00           C  
ATOM   1136  CD  PRO A 545      -5.465   5.214   2.028  1.00  0.00           C  
ATOM   1137  HA  PRO A 545      -7.903   7.020   3.100  1.00  0.00           H  
ATOM   1138  HB2 PRO A 545      -6.681   8.084   0.921  1.00  0.00           H  
ATOM   1139  HB3 PRO A 545      -5.908   7.994   2.507  1.00  0.00           H  
ATOM   1140  HG2 PRO A 545      -5.582   6.196   0.137  1.00  0.00           H  
ATOM   1141  HG3 PRO A 545      -4.344   6.843   1.228  1.00  0.00           H  
ATOM   1142  HD2 PRO A 545      -5.301   4.320   1.445  1.00  0.00           H  
ATOM   1143  HD3 PRO A 545      -4.768   5.263   2.852  1.00  0.00           H  
ATOM   1144  N   LYS A 546      -9.815   6.703   1.546  1.00  0.00           N  
ATOM   1145  CA  LYS A 546     -10.944   6.625   0.627  1.00  0.00           C  
ATOM   1146  C   LYS A 546     -10.726   7.530  -0.582  1.00  0.00           C  
ATOM   1147  O   LYS A 546     -11.148   7.209  -1.692  1.00  0.00           O  
ATOM   1148  CB  LYS A 546     -12.239   7.017   1.343  1.00  0.00           C  
ATOM   1149  CG  LYS A 546     -12.216   8.424   1.914  1.00  0.00           C  
ATOM   1150  CD  LYS A 546     -13.589   8.848   2.408  1.00  0.00           C  
ATOM   1151  CE  LYS A 546     -14.394   9.522   1.307  1.00  0.00           C  
ATOM   1152  NZ  LYS A 546     -15.657  10.116   1.828  1.00  0.00           N  
ATOM   1153  H   LYS A 546      -9.975   6.954   2.480  1.00  0.00           H  
ATOM   1154  HA  LYS A 546     -11.026   5.604   0.287  1.00  0.00           H  
ATOM   1155  HB2 LYS A 546     -13.058   6.948   0.644  1.00  0.00           H  
ATOM   1156  HB3 LYS A 546     -12.410   6.325   2.155  1.00  0.00           H  
ATOM   1157  HG2 LYS A 546     -11.522   8.457   2.741  1.00  0.00           H  
ATOM   1158  HG3 LYS A 546     -11.893   9.110   1.144  1.00  0.00           H  
ATOM   1159  HD2 LYS A 546     -14.126   7.974   2.747  1.00  0.00           H  
ATOM   1160  HD3 LYS A 546     -13.469   9.540   3.229  1.00  0.00           H  
ATOM   1161  HE2 LYS A 546     -13.794  10.303   0.867  1.00  0.00           H  
ATOM   1162  HE3 LYS A 546     -14.636   8.786   0.554  1.00  0.00           H  
ATOM   1163  HZ1 LYS A 546     -16.458   9.833   1.228  1.00  0.00           H  
ATOM   1164  HZ2 LYS A 546     -15.589  11.153   1.829  1.00  0.00           H  
ATOM   1165  HZ3 LYS A 546     -15.832   9.789   2.799  1.00  0.00           H  
ATOM   1166  N   GLU A 547     -10.063   8.660  -0.357  1.00  0.00           N  
ATOM   1167  CA  GLU A 547      -9.789   9.610  -1.429  1.00  0.00           C  
ATOM   1168  C   GLU A 547      -8.396   9.386  -2.012  1.00  0.00           C  
ATOM   1169  O   GLU A 547      -7.522   8.789  -1.384  1.00  0.00           O  
ATOM   1170  CB  GLU A 547      -9.913  11.045  -0.914  1.00  0.00           C  
ATOM   1171  CG  GLU A 547     -11.313  11.621  -1.048  1.00  0.00           C  
ATOM   1172  CD  GLU A 547     -11.453  12.976  -0.381  1.00  0.00           C  
ATOM   1173  OE1 GLU A 547     -11.366  13.037   0.863  1.00  0.00           O  
ATOM   1174  OE2 GLU A 547     -11.648  13.975  -1.105  1.00  0.00           O  
ATOM   1175  H   GLU A 547      -9.752   8.860   0.550  1.00  0.00           H  
ATOM   1176  HA  GLU A 547     -10.521   9.452  -2.207  1.00  0.00           H  
ATOM   1177  HB2 GLU A 547      -9.636  11.065   0.130  1.00  0.00           H  
ATOM   1178  HB3 GLU A 547      -9.233  11.674  -1.469  1.00  0.00           H  
ATOM   1179  HG2 GLU A 547     -11.546  11.728  -2.097  1.00  0.00           H  
ATOM   1180  HG3 GLU A 547     -12.015  10.938  -0.592  1.00  0.00           H  
ATOM   1181  N   PRO A 548      -8.184   9.875  -3.243  1.00  0.00           N  
ATOM   1182  CA  PRO A 548      -6.901   9.741  -3.937  1.00  0.00           C  
ATOM   1183  C   PRO A 548      -5.806  10.593  -3.304  1.00  0.00           C  
ATOM   1184  O   PRO A 548      -4.619  10.319  -3.473  1.00  0.00           O  
ATOM   1185  CB  PRO A 548      -7.210  10.235  -5.353  1.00  0.00           C  
ATOM   1186  CG  PRO A 548      -8.371  11.154  -5.188  1.00  0.00           C  
ATOM   1187  CD  PRO A 548      -9.181  10.598  -4.050  1.00  0.00           C  
ATOM   1188  HA  PRO A 548      -6.576   8.712  -3.976  1.00  0.00           H  
ATOM   1189  HB2 PRO A 548      -6.349  10.752  -5.753  1.00  0.00           H  
ATOM   1190  HB3 PRO A 548      -7.459   9.395  -5.985  1.00  0.00           H  
ATOM   1191  HG2 PRO A 548      -8.022  12.147  -4.950  1.00  0.00           H  
ATOM   1192  HG3 PRO A 548      -8.959  11.169  -6.094  1.00  0.00           H  
ATOM   1193  HD2 PRO A 548      -9.632  11.398  -3.481  1.00  0.00           H  
ATOM   1194  HD3 PRO A 548      -9.939   9.923  -4.421  1.00  0.00           H  
ATOM   1195  N   GLN A 549      -6.215  11.626  -2.574  1.00  0.00           N  
ATOM   1196  CA  GLN A 549      -5.268  12.518  -1.915  1.00  0.00           C  
ATOM   1197  C   GLN A 549      -4.422  11.759  -0.899  1.00  0.00           C  
ATOM   1198  O   GLN A 549      -3.213  11.966  -0.804  1.00  0.00           O  
ATOM   1199  CB  GLN A 549      -6.010  13.664  -1.225  1.00  0.00           C  
ATOM   1200  CG  GLN A 549      -5.166  14.916  -1.047  1.00  0.00           C  
ATOM   1201  CD  GLN A 549      -5.987  16.120  -0.631  1.00  0.00           C  
ATOM   1202  OE1 GLN A 549      -7.169  15.998  -0.307  1.00  0.00           O  
ATOM   1203  NE2 GLN A 549      -5.365  17.293  -0.639  1.00  0.00           N  
ATOM   1204  H   GLN A 549      -7.176  11.793  -2.477  1.00  0.00           H  
ATOM   1205  HA  GLN A 549      -4.617  12.928  -2.673  1.00  0.00           H  
ATOM   1206  HB2 GLN A 549      -6.878  13.922  -1.814  1.00  0.00           H  
ATOM   1207  HB3 GLN A 549      -6.332  13.332  -0.249  1.00  0.00           H  
ATOM   1208  HG2 GLN A 549      -4.422  14.728  -0.287  1.00  0.00           H  
ATOM   1209  HG3 GLN A 549      -4.674  15.139  -1.983  1.00  0.00           H  
ATOM   1210 HE21 GLN A 549      -4.423  17.315  -0.911  1.00  0.00           H  
ATOM   1211 HE22 GLN A 549      -5.872  18.088  -0.376  1.00  0.00           H  
ATOM   1212  N   GLY A 550      -5.067  10.879  -0.139  1.00  0.00           N  
ATOM   1213  CA  GLY A 550      -4.358  10.102   0.861  1.00  0.00           C  
ATOM   1214  C   GLY A 550      -3.211   9.306   0.271  1.00  0.00           C  
ATOM   1215  O   GLY A 550      -2.248   8.983   0.968  1.00  0.00           O  
ATOM   1216  H   GLY A 550      -6.032  10.755  -0.259  1.00  0.00           H  
ATOM   1217  HA2 GLY A 550      -3.968  10.773   1.612  1.00  0.00           H  
ATOM   1218  HA3 GLY A 550      -5.052   9.419   1.329  1.00  0.00           H  
ATOM   1219  N   ILE A 551      -3.314   8.986  -1.014  1.00  0.00           N  
ATOM   1220  CA  ILE A 551      -2.278   8.222  -1.697  1.00  0.00           C  
ATOM   1221  C   ILE A 551      -1.123   9.122  -2.125  1.00  0.00           C  
ATOM   1222  O   ILE A 551      -0.017   8.648  -2.385  1.00  0.00           O  
ATOM   1223  CB  ILE A 551      -2.836   7.498  -2.936  1.00  0.00           C  
ATOM   1224  CG1 ILE A 551      -3.929   6.509  -2.526  1.00  0.00           C  
ATOM   1225  CG2 ILE A 551      -1.718   6.782  -3.679  1.00  0.00           C  
ATOM   1226  CD1 ILE A 551      -5.324   7.091  -2.585  1.00  0.00           C  
ATOM   1227  H   ILE A 551      -4.106   9.272  -1.516  1.00  0.00           H  
ATOM   1228  HA  ILE A 551      -1.904   7.479  -1.008  1.00  0.00           H  
ATOM   1229  HB  ILE A 551      -3.259   8.238  -3.598  1.00  0.00           H  
ATOM   1230 HG12 ILE A 551      -3.898   5.655  -3.184  1.00  0.00           H  
ATOM   1231 HG13 ILE A 551      -3.747   6.183  -1.512  1.00  0.00           H  
ATOM   1232 HG21 ILE A 551      -1.124   6.215  -2.977  1.00  0.00           H  
ATOM   1233 HG22 ILE A 551      -2.144   6.113  -4.411  1.00  0.00           H  
ATOM   1234 HG23 ILE A 551      -1.092   7.508  -4.175  1.00  0.00           H  
ATOM   1235 HD11 ILE A 551      -5.913   6.701  -1.769  1.00  0.00           H  
ATOM   1236 HD12 ILE A 551      -5.269   8.166  -2.510  1.00  0.00           H  
ATOM   1237 HD13 ILE A 551      -5.787   6.820  -3.523  1.00  0.00           H  
ATOM   1238  N   ILE A 552      -1.388  10.422  -2.195  1.00  0.00           N  
ATOM   1239  CA  ILE A 552      -0.371  11.389  -2.589  1.00  0.00           C  
ATOM   1240  C   ILE A 552       0.381  11.921  -1.374  1.00  0.00           C  
ATOM   1241  O   ILE A 552       1.591  12.142  -1.428  1.00  0.00           O  
ATOM   1242  CB  ILE A 552      -0.987  12.573  -3.356  1.00  0.00           C  
ATOM   1243  CG1 ILE A 552      -1.721  12.076  -4.603  1.00  0.00           C  
ATOM   1244  CG2 ILE A 552       0.092  13.577  -3.735  1.00  0.00           C  
ATOM   1245  CD1 ILE A 552      -2.379  13.181  -5.398  1.00  0.00           C  
ATOM   1246  H   ILE A 552      -2.289  10.739  -1.976  1.00  0.00           H  
ATOM   1247  HA  ILE A 552       0.329  10.888  -3.242  1.00  0.00           H  
ATOM   1248  HB  ILE A 552      -1.692  13.068  -2.705  1.00  0.00           H  
ATOM   1249 HG12 ILE A 552      -1.018  11.575  -5.251  1.00  0.00           H  
ATOM   1250 HG13 ILE A 552      -2.489  11.377  -4.304  1.00  0.00           H  
ATOM   1251 HG21 ILE A 552       0.965  13.417  -3.120  1.00  0.00           H  
ATOM   1252 HG22 ILE A 552       0.356  13.446  -4.774  1.00  0.00           H  
ATOM   1253 HG23 ILE A 552      -0.278  14.579  -3.581  1.00  0.00           H  
ATOM   1254 HD11 ILE A 552      -2.948  13.814  -4.733  1.00  0.00           H  
ATOM   1255 HD12 ILE A 552      -1.622  13.767  -5.896  1.00  0.00           H  
ATOM   1256 HD13 ILE A 552      -3.041  12.749  -6.135  1.00  0.00           H  
ATOM   1257  N   ALA A 553      -0.343  12.122  -0.278  1.00  0.00           N  
ATOM   1258  CA  ALA A 553       0.257  12.624   0.952  1.00  0.00           C  
ATOM   1259  C   ALA A 553       1.393  11.721   1.418  1.00  0.00           C  
ATOM   1260  O   ALA A 553       2.492  12.192   1.714  1.00  0.00           O  
ATOM   1261  CB  ALA A 553      -0.799  12.751   2.041  1.00  0.00           C  
ATOM   1262  H   ALA A 553      -1.303  11.927  -0.297  1.00  0.00           H  
ATOM   1263  HA  ALA A 553       0.652  13.610   0.753  1.00  0.00           H  
ATOM   1264  HB1 ALA A 553      -0.766  11.877   2.676  1.00  0.00           H  
ATOM   1265  HB2 ALA A 553      -0.603  13.633   2.631  1.00  0.00           H  
ATOM   1266  HB3 ALA A 553      -1.776  12.830   1.587  1.00  0.00           H  
ATOM   1267  N   CYS A 554       1.122  10.422   1.480  1.00  0.00           N  
ATOM   1268  CA  CYS A 554       2.123   9.452   1.911  1.00  0.00           C  
ATOM   1269  C   CYS A 554       3.458   9.702   1.217  1.00  0.00           C  
ATOM   1270  O   CYS A 554       4.521   9.505   1.805  1.00  0.00           O  
ATOM   1271  CB  CYS A 554       1.642   8.029   1.621  1.00  0.00           C  
ATOM   1272  SG  CYS A 554       1.409   7.673  -0.136  1.00  0.00           S  
ATOM   1273  H   CYS A 554       0.229  10.107   1.231  1.00  0.00           H  
ATOM   1274  HA  CYS A 554       2.258   9.567   2.976  1.00  0.00           H  
ATOM   1275  HB2 CYS A 554       2.368   7.327   2.005  1.00  0.00           H  
ATOM   1276  HB3 CYS A 554       0.698   7.868   2.119  1.00  0.00           H  
ATOM   1277  HG  CYS A 554       0.183   8.046  -0.469  1.00  0.00           H  
ATOM   1278  N   CYS A 555       3.394  10.137  -0.036  1.00  0.00           N  
ATOM   1279  CA  CYS A 555       4.598  10.412  -0.812  1.00  0.00           C  
ATOM   1280  C   CYS A 555       5.075  11.843  -0.587  1.00  0.00           C  
ATOM   1281  O   CYS A 555       4.442  12.797  -1.036  1.00  0.00           O  
ATOM   1282  CB  CYS A 555       4.335  10.178  -2.301  1.00  0.00           C  
ATOM   1283  SG  CYS A 555       3.486   8.624  -2.665  1.00  0.00           S  
ATOM   1284  H   CYS A 555       2.517  10.275  -0.451  1.00  0.00           H  
ATOM   1285  HA  CYS A 555       5.368   9.732  -0.480  1.00  0.00           H  
ATOM   1286  HB2 CYS A 555       3.723  10.983  -2.682  1.00  0.00           H  
ATOM   1287  HB3 CYS A 555       5.277  10.171  -2.828  1.00  0.00           H  
ATOM   1288  HG  CYS A 555       2.348   8.914  -3.277  1.00  0.00           H  
ATOM   1289  N   ASN A 556       6.196  11.984   0.114  1.00  0.00           N  
ATOM   1290  CA  ASN A 556       6.757  13.299   0.402  1.00  0.00           C  
ATOM   1291  C   ASN A 556       8.265  13.308   0.173  1.00  0.00           C  
ATOM   1292  O   ASN A 556       9.045  12.814   0.988  1.00  0.00           O  
ATOM   1293  CB  ASN A 556       6.446  13.704   1.844  1.00  0.00           C  
ATOM   1294  CG  ASN A 556       6.603  15.195   2.072  1.00  0.00           C  
ATOM   1295  OD1 ASN A 556       6.764  15.966   1.126  1.00  0.00           O  
ATOM   1296  ND2 ASN A 556       6.559  15.609   3.334  1.00  0.00           N  
ATOM   1297  H   ASN A 556       6.656  11.185   0.446  1.00  0.00           H  
ATOM   1298  HA  ASN A 556       6.298  14.009  -0.269  1.00  0.00           H  
ATOM   1299  HB2 ASN A 556       5.427  13.430   2.077  1.00  0.00           H  
ATOM   1300  HB3 ASN A 556       7.116  13.183   2.511  1.00  0.00           H  
ATOM   1301 HD21 ASN A 556       6.428  14.938   4.037  1.00  0.00           H  
ATOM   1302 HD22 ASN A 556       6.657  16.568   3.509  1.00  0.00           H  
ATOM   1303  N   PRO A 557       8.688  13.884  -0.962  1.00  0.00           N  
ATOM   1304  CA  PRO A 557       7.769  14.475  -1.940  1.00  0.00           C  
ATOM   1305  C   PRO A 557       6.941  13.421  -2.667  1.00  0.00           C  
ATOM   1306  O   PRO A 557       6.921  12.254  -2.276  1.00  0.00           O  
ATOM   1307  CB  PRO A 557       8.704  15.189  -2.918  1.00  0.00           C  
ATOM   1308  CG  PRO A 557       9.998  14.459  -2.808  1.00  0.00           C  
ATOM   1309  CD  PRO A 557      10.095  14.003  -1.379  1.00  0.00           C  
ATOM   1310  HA  PRO A 557       7.109  15.195  -1.479  1.00  0.00           H  
ATOM   1311  HB2 PRO A 557       8.298  15.127  -3.918  1.00  0.00           H  
ATOM   1312  HB3 PRO A 557       8.809  16.224  -2.630  1.00  0.00           H  
ATOM   1313  HG2 PRO A 557       9.998  13.610  -3.474  1.00  0.00           H  
ATOM   1314  HG3 PRO A 557      10.815  15.124  -3.045  1.00  0.00           H  
ATOM   1315  HD2 PRO A 557      10.596  13.048  -1.321  1.00  0.00           H  
ATOM   1316  HD3 PRO A 557      10.613  14.739  -0.782  1.00  0.00           H  
ATOM   1317  N   VAL A 558       6.259  13.840  -3.729  1.00  0.00           N  
ATOM   1318  CA  VAL A 558       5.431  12.931  -4.512  1.00  0.00           C  
ATOM   1319  C   VAL A 558       6.069  12.632  -5.863  1.00  0.00           C  
ATOM   1320  O   VAL A 558       6.404  13.533  -6.633  1.00  0.00           O  
ATOM   1321  CB  VAL A 558       4.022  13.511  -4.740  1.00  0.00           C  
ATOM   1322  CG1 VAL A 558       3.183  12.563  -5.582  1.00  0.00           C  
ATOM   1323  CG2 VAL A 558       3.343  13.798  -3.409  1.00  0.00           C  
ATOM   1324  H   VAL A 558       6.316  14.782  -3.991  1.00  0.00           H  
ATOM   1325  HA  VAL A 558       5.332  12.008  -3.959  1.00  0.00           H  
ATOM   1326  HB  VAL A 558       4.121  14.443  -5.277  1.00  0.00           H  
ATOM   1327 HG11 VAL A 558       2.826  13.082  -6.460  1.00  0.00           H  
ATOM   1328 HG12 VAL A 558       3.786  11.718  -5.882  1.00  0.00           H  
ATOM   1329 HG13 VAL A 558       2.341  12.216  -5.002  1.00  0.00           H  
ATOM   1330 HG21 VAL A 558       4.072  14.175  -2.707  1.00  0.00           H  
ATOM   1331 HG22 VAL A 558       2.567  14.536  -3.552  1.00  0.00           H  
ATOM   1332 HG23 VAL A 558       2.907  12.888  -3.023  1.00  0.00           H  
ATOM   1333  N   PRO A 559       6.243  11.336  -6.162  1.00  0.00           N  
ATOM   1334  CA  PRO A 559       6.842  10.887  -7.422  1.00  0.00           C  
ATOM   1335  C   PRO A 559       5.933  11.141  -8.619  1.00  0.00           C  
ATOM   1336  O   PRO A 559       4.730  11.363  -8.480  1.00  0.00           O  
ATOM   1337  CB  PRO A 559       7.035   9.383  -7.207  1.00  0.00           C  
ATOM   1338  CG  PRO A 559       6.012   9.012  -6.190  1.00  0.00           C  
ATOM   1339  CD  PRO A 559       5.867  10.209  -5.292  1.00  0.00           C  
ATOM   1340  HA  PRO A 559       7.801  11.354  -7.594  1.00  0.00           H  
ATOM   1341  HB2 PRO A 559       6.875   8.861  -8.140  1.00  0.00           H  
ATOM   1342  HB3 PRO A 559       8.035   9.193  -6.849  1.00  0.00           H  
ATOM   1343  HG2 PRO A 559       5.074   8.792  -6.676  1.00  0.00           H  
ATOM   1344  HG3 PRO A 559       6.352   8.157  -5.624  1.00  0.00           H  
ATOM   1345  HD2 PRO A 559       4.846  10.306  -4.954  1.00  0.00           H  
ATOM   1346  HD3 PRO A 559       6.539  10.132  -4.450  1.00  0.00           H  
ATOM   1347  N   PRO A 560       6.518  11.109  -9.825  1.00  0.00           N  
ATOM   1348  CA  PRO A 560       5.778  11.333 -11.071  1.00  0.00           C  
ATOM   1349  C   PRO A 560       4.826  10.187 -11.394  1.00  0.00           C  
ATOM   1350  O   PRO A 560       3.887  10.347 -12.174  1.00  0.00           O  
ATOM   1351  CB  PRO A 560       6.882  11.426 -12.128  1.00  0.00           C  
ATOM   1352  CG  PRO A 560       8.020  10.653 -11.556  1.00  0.00           C  
ATOM   1353  CD  PRO A 560       7.948  10.851 -10.067  1.00  0.00           C  
ATOM   1354  HA  PRO A 560       5.226  12.261 -11.043  1.00  0.00           H  
ATOM   1355  HB2 PRO A 560       6.534  10.991 -13.054  1.00  0.00           H  
ATOM   1356  HB3 PRO A 560       7.148  12.460 -12.286  1.00  0.00           H  
ATOM   1357  HG2 PRO A 560       7.913   9.607 -11.800  1.00  0.00           H  
ATOM   1358  HG3 PRO A 560       8.953  11.037 -11.940  1.00  0.00           H  
ATOM   1359  HD2 PRO A 560       8.271   9.958  -9.551  1.00  0.00           H  
ATOM   1360  HD3 PRO A 560       8.548  11.698  -9.769  1.00  0.00           H  
ATOM   1361  N   LEU A 561       5.074   9.030 -10.789  1.00  0.00           N  
ATOM   1362  CA  LEU A 561       4.237   7.856 -11.012  1.00  0.00           C  
ATOM   1363  C   LEU A 561       2.979   7.913 -10.152  1.00  0.00           C  
ATOM   1364  O   LEU A 561       1.875   8.110 -10.661  1.00  0.00           O  
ATOM   1365  CB  LEU A 561       5.023   6.580 -10.703  1.00  0.00           C  
ATOM   1366  CG  LEU A 561       6.182   6.261 -11.647  1.00  0.00           C  
ATOM   1367  CD1 LEU A 561       6.936   5.029 -11.170  1.00  0.00           C  
ATOM   1368  CD2 LEU A 561       5.674   6.060 -13.067  1.00  0.00           C  
ATOM   1369  H   LEU A 561       5.836   8.963 -10.178  1.00  0.00           H  
ATOM   1370  HA  LEU A 561       3.948   7.848 -12.052  1.00  0.00           H  
ATOM   1371  HB2 LEU A 561       5.424   6.673  -9.706  1.00  0.00           H  
ATOM   1372  HB3 LEU A 561       4.330   5.751 -10.735  1.00  0.00           H  
ATOM   1373  HG  LEU A 561       6.873   7.092 -11.653  1.00  0.00           H  
ATOM   1374 HD11 LEU A 561       6.729   4.864 -10.123  1.00  0.00           H  
ATOM   1375 HD12 LEU A 561       7.996   5.180 -11.308  1.00  0.00           H  
ATOM   1376 HD13 LEU A 561       6.617   4.169 -11.740  1.00  0.00           H  
ATOM   1377 HD21 LEU A 561       5.854   5.040 -13.373  1.00  0.00           H  
ATOM   1378 HD22 LEU A 561       6.194   6.732 -13.734  1.00  0.00           H  
ATOM   1379 HD23 LEU A 561       4.615   6.265 -13.103  1.00  0.00           H  
ATOM   1380  N   VAL A 562       3.152   7.741  -8.846  1.00  0.00           N  
ATOM   1381  CA  VAL A 562       2.031   7.776  -7.914  1.00  0.00           C  
ATOM   1382  C   VAL A 562       1.010   8.831  -8.323  1.00  0.00           C  
ATOM   1383  O   VAL A 562      -0.195   8.580  -8.313  1.00  0.00           O  
ATOM   1384  CB  VAL A 562       2.504   8.064  -6.477  1.00  0.00           C  
ATOM   1385  CG1 VAL A 562       1.315   8.179  -5.536  1.00  0.00           C  
ATOM   1386  CG2 VAL A 562       3.465   6.983  -6.006  1.00  0.00           C  
ATOM   1387  H   VAL A 562       4.056   7.588  -8.500  1.00  0.00           H  
ATOM   1388  HA  VAL A 562       1.556   6.805  -7.927  1.00  0.00           H  
ATOM   1389  HB  VAL A 562       3.029   9.008  -6.475  1.00  0.00           H  
ATOM   1390 HG11 VAL A 562       1.466   7.533  -4.684  1.00  0.00           H  
ATOM   1391 HG12 VAL A 562       1.217   9.201  -5.201  1.00  0.00           H  
ATOM   1392 HG13 VAL A 562       0.415   7.883  -6.056  1.00  0.00           H  
ATOM   1393 HG21 VAL A 562       4.015   7.340  -5.148  1.00  0.00           H  
ATOM   1394 HG22 VAL A 562       2.907   6.099  -5.733  1.00  0.00           H  
ATOM   1395 HG23 VAL A 562       4.154   6.741  -6.801  1.00  0.00           H  
ATOM   1396  N   ARG A 563       1.500  10.013  -8.683  1.00  0.00           N  
ATOM   1397  CA  ARG A 563       0.630  11.108  -9.094  1.00  0.00           C  
ATOM   1398  C   ARG A 563      -0.022  10.807 -10.441  1.00  0.00           C  
ATOM   1399  O   ARG A 563      -1.216  11.038 -10.628  1.00  0.00           O  
ATOM   1400  CB  ARG A 563       1.423  12.413  -9.180  1.00  0.00           C  
ATOM   1401  CG  ARG A 563       0.547  13.654  -9.254  1.00  0.00           C  
ATOM   1402  CD  ARG A 563       0.235  14.199  -7.870  1.00  0.00           C  
ATOM   1403  NE  ARG A 563      -0.847  15.180  -7.899  1.00  0.00           N  
ATOM   1404  CZ  ARG A 563      -1.028  16.102  -6.960  1.00  0.00           C  
ATOM   1405  NH1 ARG A 563      -0.204  16.168  -5.923  1.00  0.00           N  
ATOM   1406  NH2 ARG A 563      -2.036  16.959  -7.057  1.00  0.00           N  
ATOM   1407  H   ARG A 563       2.470  10.152  -8.670  1.00  0.00           H  
ATOM   1408  HA  ARG A 563      -0.144  11.215  -8.349  1.00  0.00           H  
ATOM   1409  HB2 ARG A 563       2.053  12.496  -8.306  1.00  0.00           H  
ATOM   1410  HB3 ARG A 563       2.045  12.385 -10.061  1.00  0.00           H  
ATOM   1411  HG2 ARG A 563       1.064  14.414  -9.820  1.00  0.00           H  
ATOM   1412  HG3 ARG A 563      -0.378  13.400  -9.749  1.00  0.00           H  
ATOM   1413  HD2 ARG A 563      -0.054  13.378  -7.231  1.00  0.00           H  
ATOM   1414  HD3 ARG A 563       1.123  14.668  -7.474  1.00  0.00           H  
ATOM   1415  HE  ARG A 563      -1.467  15.149  -8.656  1.00  0.00           H  
ATOM   1416 HH11 ARG A 563       0.556  15.524  -5.848  1.00  0.00           H  
ATOM   1417 HH12 ARG A 563      -0.343  16.864  -5.218  1.00  0.00           H  
ATOM   1418 HH21 ARG A 563      -2.659  16.912  -7.837  1.00  0.00           H  
ATOM   1419 HH22 ARG A 563      -2.172  17.653  -6.349  1.00  0.00           H  
ATOM   1420  N   GLN A 564       0.771  10.291 -11.374  1.00  0.00           N  
ATOM   1421  CA  GLN A 564       0.271   9.960 -12.703  1.00  0.00           C  
ATOM   1422  C   GLN A 564      -0.805   8.881 -12.627  1.00  0.00           C  
ATOM   1423  O   GLN A 564      -1.922   9.072 -13.106  1.00  0.00           O  
ATOM   1424  CB  GLN A 564       1.417   9.492 -13.601  1.00  0.00           C  
ATOM   1425  CG  GLN A 564       2.103  10.622 -14.352  1.00  0.00           C  
ATOM   1426  CD  GLN A 564       3.404  10.188 -14.997  1.00  0.00           C  
ATOM   1427  OE1 GLN A 564       4.485  10.614 -14.588  1.00  0.00           O  
ATOM   1428  NE2 GLN A 564       3.308   9.337 -16.011  1.00  0.00           N  
ATOM   1429  H   GLN A 564       1.714  10.129 -11.165  1.00  0.00           H  
ATOM   1430  HA  GLN A 564      -0.163  10.854 -13.126  1.00  0.00           H  
ATOM   1431  HB2 GLN A 564       2.156   8.993 -12.991  1.00  0.00           H  
ATOM   1432  HB3 GLN A 564       1.028   8.792 -14.326  1.00  0.00           H  
ATOM   1433  HG2 GLN A 564       1.438  10.979 -15.124  1.00  0.00           H  
ATOM   1434  HG3 GLN A 564       2.311  11.423 -13.658  1.00  0.00           H  
ATOM   1435 HE21 GLN A 564       2.413   9.042 -16.283  1.00  0.00           H  
ATOM   1436 HE22 GLN A 564       4.133   9.041 -16.447  1.00  0.00           H  
ATOM   1437  N   GLN A 565      -0.458   7.749 -12.023  1.00  0.00           N  
ATOM   1438  CA  GLN A 565      -1.395   6.640 -11.886  1.00  0.00           C  
ATOM   1439  C   GLN A 565      -2.171   6.741 -10.577  1.00  0.00           C  
ATOM   1440  O   GLN A 565      -2.692   5.745 -10.075  1.00  0.00           O  
ATOM   1441  CB  GLN A 565      -0.649   5.305 -11.949  1.00  0.00           C  
ATOM   1442  CG  GLN A 565       0.056   5.064 -13.274  1.00  0.00           C  
ATOM   1443  CD  GLN A 565      -0.894   4.617 -14.367  1.00  0.00           C  
ATOM   1444  OE1 GLN A 565      -1.778   5.367 -14.782  1.00  0.00           O  
ATOM   1445  NE2 GLN A 565      -0.716   3.389 -14.841  1.00  0.00           N  
ATOM   1446  H   GLN A 565       0.447   7.658 -11.662  1.00  0.00           H  
ATOM   1447  HA  GLN A 565      -2.092   6.691 -12.708  1.00  0.00           H  
ATOM   1448  HB2 GLN A 565       0.090   5.282 -11.162  1.00  0.00           H  
ATOM   1449  HB3 GLN A 565      -1.356   4.504 -11.791  1.00  0.00           H  
ATOM   1450  HG2 GLN A 565       0.533   5.981 -13.585  1.00  0.00           H  
ATOM   1451  HG3 GLN A 565       0.805   4.299 -13.133  1.00  0.00           H  
ATOM   1452 HE21 GLN A 565       0.008   2.848 -14.462  1.00  0.00           H  
ATOM   1453 HE22 GLN A 565      -1.316   3.075 -15.548  1.00  0.00           H  
ATOM   1454  N   ILE A 566      -2.243   7.950 -10.030  1.00  0.00           N  
ATOM   1455  CA  ILE A 566      -2.956   8.180  -8.780  1.00  0.00           C  
ATOM   1456  C   ILE A 566      -4.379   7.636  -8.850  1.00  0.00           C  
ATOM   1457  O   ILE A 566      -4.916   7.147  -7.858  1.00  0.00           O  
ATOM   1458  CB  ILE A 566      -3.008   9.679  -8.430  1.00  0.00           C  
ATOM   1459  CG1 ILE A 566      -3.696   9.886  -7.079  1.00  0.00           C  
ATOM   1460  CG2 ILE A 566      -3.731  10.453  -9.522  1.00  0.00           C  
ATOM   1461  CD1 ILE A 566      -3.064   9.099  -5.952  1.00  0.00           C  
ATOM   1462  H   ILE A 566      -1.807   8.704 -10.478  1.00  0.00           H  
ATOM   1463  HA  ILE A 566      -2.424   7.666  -7.993  1.00  0.00           H  
ATOM   1464  HB  ILE A 566      -1.996  10.048  -8.370  1.00  0.00           H  
ATOM   1465 HG12 ILE A 566      -3.654  10.932  -6.817  1.00  0.00           H  
ATOM   1466 HG13 ILE A 566      -4.729   9.581  -7.159  1.00  0.00           H  
ATOM   1467 HG21 ILE A 566      -4.750  10.640  -9.217  1.00  0.00           H  
ATOM   1468 HG22 ILE A 566      -3.228  11.394  -9.689  1.00  0.00           H  
ATOM   1469 HG23 ILE A 566      -3.728   9.876 -10.434  1.00  0.00           H  
ATOM   1470 HD11 ILE A 566      -3.549   8.139  -5.866  1.00  0.00           H  
ATOM   1471 HD12 ILE A 566      -2.014   8.956  -6.157  1.00  0.00           H  
ATOM   1472 HD13 ILE A 566      -3.178   9.643  -5.025  1.00  0.00           H  
ATOM   1473  N   ASN A 567      -4.982   7.725 -10.031  1.00  0.00           N  
ATOM   1474  CA  ASN A 567      -6.343   7.240 -10.232  1.00  0.00           C  
ATOM   1475  C   ASN A 567      -6.439   5.747  -9.932  1.00  0.00           C  
ATOM   1476  O   ASN A 567      -7.310   5.309  -9.181  1.00  0.00           O  
ATOM   1477  CB  ASN A 567      -6.798   7.514 -11.667  1.00  0.00           C  
ATOM   1478  CG  ASN A 567      -5.831   6.959 -12.695  1.00  0.00           C  
ATOM   1479  OD1 ASN A 567      -5.942   5.804 -13.108  1.00  0.00           O  
ATOM   1480  ND2 ASN A 567      -4.877   7.781 -13.114  1.00  0.00           N  
ATOM   1481  H   ASN A 567      -4.502   8.125 -10.785  1.00  0.00           H  
ATOM   1482  HA  ASN A 567      -6.989   7.774  -9.551  1.00  0.00           H  
ATOM   1483  HB2 ASN A 567      -7.764   7.056 -11.825  1.00  0.00           H  
ATOM   1484  HB3 ASN A 567      -6.880   8.580 -11.815  1.00  0.00           H  
ATOM   1485 HD21 ASN A 567      -4.850   8.688 -12.742  1.00  0.00           H  
ATOM   1486 HD22 ASN A 567      -4.239   7.449 -13.779  1.00  0.00           H  
ATOM   1487  N   GLU A 568      -5.536   4.971 -10.524  1.00  0.00           N  
ATOM   1488  CA  GLU A 568      -5.519   3.527 -10.321  1.00  0.00           C  
ATOM   1489  C   GLU A 568      -5.354   3.188  -8.842  1.00  0.00           C  
ATOM   1490  O   GLU A 568      -6.127   2.410  -8.283  1.00  0.00           O  
ATOM   1491  CB  GLU A 568      -4.389   2.889 -11.131  1.00  0.00           C  
ATOM   1492  CG  GLU A 568      -4.679   1.461 -11.560  1.00  0.00           C  
ATOM   1493  CD  GLU A 568      -6.096   1.281 -12.071  1.00  0.00           C  
ATOM   1494  OE1 GLU A 568      -6.532   2.100 -12.907  1.00  0.00           O  
ATOM   1495  OE2 GLU A 568      -6.768   0.324 -11.635  1.00  0.00           O  
ATOM   1496  H   GLU A 568      -4.866   5.379 -11.112  1.00  0.00           H  
ATOM   1497  HA  GLU A 568      -6.463   3.133 -10.665  1.00  0.00           H  
ATOM   1498  HB2 GLU A 568      -4.217   3.482 -12.017  1.00  0.00           H  
ATOM   1499  HB3 GLU A 568      -3.490   2.886 -10.531  1.00  0.00           H  
ATOM   1500  HG2 GLU A 568      -3.992   1.188 -12.347  1.00  0.00           H  
ATOM   1501  HG3 GLU A 568      -4.532   0.807 -10.713  1.00  0.00           H  
ATOM   1502  N   MET A 569      -4.342   3.778  -8.215  1.00  0.00           N  
ATOM   1503  CA  MET A 569      -4.076   3.539  -6.801  1.00  0.00           C  
ATOM   1504  C   MET A 569      -5.337   3.745  -5.968  1.00  0.00           C  
ATOM   1505  O   MET A 569      -5.722   2.878  -5.183  1.00  0.00           O  
ATOM   1506  CB  MET A 569      -2.966   4.468  -6.305  1.00  0.00           C  
ATOM   1507  CG  MET A 569      -1.677   4.355  -7.103  1.00  0.00           C  
ATOM   1508  SD  MET A 569      -0.308   5.249  -6.342  1.00  0.00           S  
ATOM   1509  CE  MET A 569       0.426   3.956  -5.343  1.00  0.00           C  
ATOM   1510  H   MET A 569      -3.760   4.389  -8.714  1.00  0.00           H  
ATOM   1511  HA  MET A 569      -3.750   2.516  -6.694  1.00  0.00           H  
ATOM   1512  HB2 MET A 569      -3.313   5.489  -6.366  1.00  0.00           H  
ATOM   1513  HB3 MET A 569      -2.748   4.231  -5.275  1.00  0.00           H  
ATOM   1514  HG2 MET A 569      -1.407   3.312  -7.181  1.00  0.00           H  
ATOM   1515  HG3 MET A 569      -1.846   4.756  -8.092  1.00  0.00           H  
ATOM   1516  HE1 MET A 569       0.145   2.992  -5.738  1.00  0.00           H  
ATOM   1517  HE2 MET A 569       1.502   4.054  -5.363  1.00  0.00           H  
ATOM   1518  HE3 MET A 569       0.075   4.045  -4.325  1.00  0.00           H  
ATOM   1519  N   HIS A 570      -5.976   4.897  -6.145  1.00  0.00           N  
ATOM   1520  CA  HIS A 570      -7.195   5.216  -5.409  1.00  0.00           C  
ATOM   1521  C   HIS A 570      -8.219   4.093  -5.543  1.00  0.00           C  
ATOM   1522  O   HIS A 570      -8.758   3.609  -4.547  1.00  0.00           O  
ATOM   1523  CB  HIS A 570      -7.792   6.530  -5.914  1.00  0.00           C  
ATOM   1524  CG  HIS A 570      -9.171   6.799  -5.397  1.00  0.00           C  
ATOM   1525  ND1 HIS A 570     -10.082   7.593  -6.061  1.00  0.00           N  
ATOM   1526  CD2 HIS A 570      -9.794   6.372  -4.274  1.00  0.00           C  
ATOM   1527  CE1 HIS A 570     -11.205   7.645  -5.367  1.00  0.00           C  
ATOM   1528  NE2 HIS A 570     -11.057   6.912  -4.279  1.00  0.00           N  
ATOM   1529  H   HIS A 570      -5.620   5.548  -6.785  1.00  0.00           H  
ATOM   1530  HA  HIS A 570      -6.934   5.326  -4.368  1.00  0.00           H  
ATOM   1531  HB2 HIS A 570      -7.157   7.348  -5.606  1.00  0.00           H  
ATOM   1532  HB3 HIS A 570      -7.840   6.505  -6.993  1.00  0.00           H  
ATOM   1533  HD2 HIS A 570      -9.377   5.727  -3.514  1.00  0.00           H  
ATOM   1534  HE1 HIS A 570     -12.094   8.193  -5.643  1.00  0.00           H  
ATOM   1535  HE2 HIS A 570     -11.707   6.848  -3.549  1.00  0.00           H  
ATOM   1536  N   LEU A 571      -8.484   3.685  -6.779  1.00  0.00           N  
ATOM   1537  CA  LEU A 571      -9.445   2.620  -7.043  1.00  0.00           C  
ATOM   1538  C   LEU A 571      -9.159   1.400  -6.173  1.00  0.00           C  
ATOM   1539  O   LEU A 571     -10.065   0.837  -5.557  1.00  0.00           O  
ATOM   1540  CB  LEU A 571      -9.407   2.226  -8.521  1.00  0.00           C  
ATOM   1541  CG  LEU A 571      -9.992   3.243  -9.501  1.00  0.00           C  
ATOM   1542  CD1 LEU A 571      -9.625   2.878 -10.931  1.00  0.00           C  
ATOM   1543  CD2 LEU A 571     -11.503   3.329  -9.342  1.00  0.00           C  
ATOM   1544  H   LEU A 571      -8.024   4.109  -7.532  1.00  0.00           H  
ATOM   1545  HA  LEU A 571     -10.429   2.994  -6.804  1.00  0.00           H  
ATOM   1546  HB2 LEU A 571      -8.376   2.061  -8.792  1.00  0.00           H  
ATOM   1547  HB3 LEU A 571      -9.959   1.303  -8.631  1.00  0.00           H  
ATOM   1548  HG  LEU A 571      -9.576   4.219  -9.289  1.00  0.00           H  
ATOM   1549 HD11 LEU A 571      -8.776   2.211 -10.926  1.00  0.00           H  
ATOM   1550 HD12 LEU A 571      -9.374   3.775 -11.479  1.00  0.00           H  
ATOM   1551 HD13 LEU A 571     -10.464   2.391 -11.405  1.00  0.00           H  
ATOM   1552 HD21 LEU A 571     -11.798   4.366  -9.270  1.00  0.00           H  
ATOM   1553 HD22 LEU A 571     -11.801   2.807  -8.445  1.00  0.00           H  
ATOM   1554 HD23 LEU A 571     -11.981   2.877 -10.198  1.00  0.00           H  
ATOM   1555  N   LEU A 572      -7.894   0.997  -6.125  1.00  0.00           N  
ATOM   1556  CA  LEU A 572      -7.487  -0.155  -5.328  1.00  0.00           C  
ATOM   1557  C   LEU A 572      -7.918   0.009  -3.874  1.00  0.00           C  
ATOM   1558  O   LEU A 572      -8.570  -0.868  -3.307  1.00  0.00           O  
ATOM   1559  CB  LEU A 572      -5.971  -0.342  -5.404  1.00  0.00           C  
ATOM   1560  CG  LEU A 572      -5.373  -0.418  -6.810  1.00  0.00           C  
ATOM   1561  CD1 LEU A 572      -3.867  -0.618  -6.739  1.00  0.00           C  
ATOM   1562  CD2 LEU A 572      -6.025  -1.540  -7.606  1.00  0.00           C  
ATOM   1563  H   LEU A 572      -7.217   1.486  -6.638  1.00  0.00           H  
ATOM   1564  HA  LEU A 572      -7.971  -1.028  -5.738  1.00  0.00           H  
ATOM   1565  HB2 LEU A 572      -5.509   0.489  -4.893  1.00  0.00           H  
ATOM   1566  HB3 LEU A 572      -5.726  -1.260  -4.889  1.00  0.00           H  
ATOM   1567  HG  LEU A 572      -5.563   0.513  -7.325  1.00  0.00           H  
ATOM   1568 HD11 LEU A 572      -3.614  -1.121  -5.819  1.00  0.00           H  
ATOM   1569 HD12 LEU A 572      -3.375   0.343  -6.772  1.00  0.00           H  
ATOM   1570 HD13 LEU A 572      -3.544  -1.216  -7.579  1.00  0.00           H  
ATOM   1571 HD21 LEU A 572      -7.098  -1.479  -7.499  1.00  0.00           H  
ATOM   1572 HD22 LEU A 572      -5.680  -2.493  -7.234  1.00  0.00           H  
ATOM   1573 HD23 LEU A 572      -5.760  -1.441  -8.648  1.00  0.00           H  
ATOM   1574  N   ILE A 573      -7.553   1.139  -3.278  1.00  0.00           N  
ATOM   1575  CA  ILE A 573      -7.905   1.419  -1.892  1.00  0.00           C  
ATOM   1576  C   ILE A 573      -9.406   1.273  -1.665  1.00  0.00           C  
ATOM   1577  O   ILE A 573      -9.842   0.791  -0.620  1.00  0.00           O  
ATOM   1578  CB  ILE A 573      -7.470   2.836  -1.475  1.00  0.00           C  
ATOM   1579  CG1 ILE A 573      -5.967   3.019  -1.699  1.00  0.00           C  
ATOM   1580  CG2 ILE A 573      -7.830   3.095  -0.020  1.00  0.00           C  
ATOM   1581  CD1 ILE A 573      -5.121   1.984  -0.991  1.00  0.00           C  
ATOM   1582  H   ILE A 573      -7.035   1.800  -3.782  1.00  0.00           H  
ATOM   1583  HA  ILE A 573      -7.387   0.707  -1.266  1.00  0.00           H  
ATOM   1584  HB  ILE A 573      -8.006   3.547  -2.085  1.00  0.00           H  
ATOM   1585 HG12 ILE A 573      -5.756   2.953  -2.755  1.00  0.00           H  
ATOM   1586 HG13 ILE A 573      -5.673   3.993  -1.337  1.00  0.00           H  
ATOM   1587 HG21 ILE A 573      -8.619   3.830   0.031  1.00  0.00           H  
ATOM   1588 HG22 ILE A 573      -8.166   2.176   0.436  1.00  0.00           H  
ATOM   1589 HG23 ILE A 573      -6.961   3.462   0.506  1.00  0.00           H  
ATOM   1590 HD11 ILE A 573      -5.023   1.109  -1.616  1.00  0.00           H  
ATOM   1591 HD12 ILE A 573      -4.144   2.394  -0.788  1.00  0.00           H  
ATOM   1592 HD13 ILE A 573      -5.595   1.708  -0.060  1.00  0.00           H  
ATOM   1593  N   GLN A 574     -10.191   1.692  -2.653  1.00  0.00           N  
ATOM   1594  CA  GLN A 574     -11.644   1.606  -2.562  1.00  0.00           C  
ATOM   1595  C   GLN A 574     -12.114   0.162  -2.697  1.00  0.00           C  
ATOM   1596  O   GLN A 574     -13.089  -0.245  -2.066  1.00  0.00           O  
ATOM   1597  CB  GLN A 574     -12.295   2.471  -3.643  1.00  0.00           C  
ATOM   1598  CG  GLN A 574     -11.821   3.915  -3.635  1.00  0.00           C  
ATOM   1599  CD  GLN A 574     -12.667   4.802  -2.744  1.00  0.00           C  
ATOM   1600  OE1 GLN A 574     -13.696   5.328  -3.169  1.00  0.00           O  
ATOM   1601  NE2 GLN A 574     -12.237   4.974  -1.499  1.00  0.00           N  
ATOM   1602  H   GLN A 574      -9.784   2.067  -3.461  1.00  0.00           H  
ATOM   1603  HA  GLN A 574     -11.937   1.978  -1.592  1.00  0.00           H  
ATOM   1604  HB2 GLN A 574     -12.072   2.046  -4.610  1.00  0.00           H  
ATOM   1605  HB3 GLN A 574     -13.365   2.466  -3.495  1.00  0.00           H  
ATOM   1606  HG2 GLN A 574     -10.801   3.943  -3.281  1.00  0.00           H  
ATOM   1607  HG3 GLN A 574     -11.861   4.299  -4.644  1.00  0.00           H  
ATOM   1608 HE21 GLN A 574     -11.407   4.524  -1.230  1.00  0.00           H  
ATOM   1609 HE22 GLN A 574     -12.763   5.543  -0.901  1.00  0.00           H  
ATOM   1610  N   GLN A 575     -11.415  -0.608  -3.525  1.00  0.00           N  
ATOM   1611  CA  GLN A 575     -11.762  -2.007  -3.744  1.00  0.00           C  
ATOM   1612  C   GLN A 575     -11.534  -2.828  -2.479  1.00  0.00           C  
ATOM   1613  O   GLN A 575     -12.204  -3.835  -2.252  1.00  0.00           O  
ATOM   1614  CB  GLN A 575     -10.939  -2.584  -4.897  1.00  0.00           C  
ATOM   1615  CG  GLN A 575     -11.321  -2.023  -6.257  1.00  0.00           C  
ATOM   1616  CD  GLN A 575     -10.824  -2.882  -7.403  1.00  0.00           C  
ATOM   1617  OE1 GLN A 575     -11.356  -3.962  -7.662  1.00  0.00           O  
ATOM   1618  NE2 GLN A 575      -9.798  -2.405  -8.098  1.00  0.00           N  
ATOM   1619  H   GLN A 575     -10.648  -0.226  -4.000  1.00  0.00           H  
ATOM   1620  HA  GLN A 575     -12.809  -2.052  -4.003  1.00  0.00           H  
ATOM   1621  HB2 GLN A 575      -9.896  -2.369  -4.723  1.00  0.00           H  
ATOM   1622  HB3 GLN A 575     -11.079  -3.655  -4.922  1.00  0.00           H  
ATOM   1623  HG2 GLN A 575     -12.398  -1.960  -6.317  1.00  0.00           H  
ATOM   1624  HG3 GLN A 575     -10.897  -1.035  -6.356  1.00  0.00           H  
ATOM   1625 HE21 GLN A 575      -9.423  -1.538  -7.835  1.00  0.00           H  
ATOM   1626 HE22 GLN A 575      -9.455  -2.940  -8.844  1.00  0.00           H  
ATOM   1627  N   ALA A 576     -10.582  -2.393  -1.660  1.00  0.00           N  
ATOM   1628  CA  ALA A 576     -10.266  -3.087  -0.418  1.00  0.00           C  
ATOM   1629  C   ALA A 576     -11.108  -2.555   0.737  1.00  0.00           C  
ATOM   1630  O   ALA A 576     -11.521  -3.312   1.616  1.00  0.00           O  
ATOM   1631  CB  ALA A 576      -8.784  -2.952  -0.100  1.00  0.00           C  
ATOM   1632  H   ALA A 576     -10.081  -1.584  -1.897  1.00  0.00           H  
ATOM   1633  HA  ALA A 576     -10.485  -4.136  -0.557  1.00  0.00           H  
ATOM   1634  HB1 ALA A 576      -8.210  -3.064  -1.008  1.00  0.00           H  
ATOM   1635  HB2 ALA A 576      -8.596  -1.978   0.327  1.00  0.00           H  
ATOM   1636  HB3 ALA A 576      -8.497  -3.717   0.605  1.00  0.00           H  
ATOM   1637  N   ARG A 577     -11.358  -1.250   0.729  1.00  0.00           N  
ATOM   1638  CA  ARG A 577     -12.149  -0.617   1.777  1.00  0.00           C  
ATOM   1639  C   ARG A 577     -13.633  -0.928   1.602  1.00  0.00           C  
ATOM   1640  O   ARG A 577     -14.367  -1.064   2.580  1.00  0.00           O  
ATOM   1641  CB  ARG A 577     -11.930   0.897   1.768  1.00  0.00           C  
ATOM   1642  CG  ARG A 577     -12.180   1.557   3.114  1.00  0.00           C  
ATOM   1643  CD  ARG A 577     -11.705   3.001   3.123  1.00  0.00           C  
ATOM   1644  NE  ARG A 577     -12.492   3.830   4.033  1.00  0.00           N  
ATOM   1645  CZ  ARG A 577     -13.707   4.284   3.749  1.00  0.00           C  
ATOM   1646  NH1 ARG A 577     -14.273   3.991   2.586  1.00  0.00           N  
ATOM   1647  NH2 ARG A 577     -14.359   5.033   4.629  1.00  0.00           N  
ATOM   1648  H   ARG A 577     -11.002  -0.699   0.001  1.00  0.00           H  
ATOM   1649  HA  ARG A 577     -11.820  -1.014   2.726  1.00  0.00           H  
ATOM   1650  HB2 ARG A 577     -10.909   1.099   1.477  1.00  0.00           H  
ATOM   1651  HB3 ARG A 577     -12.597   1.340   1.044  1.00  0.00           H  
ATOM   1652  HG2 ARG A 577     -13.239   1.537   3.323  1.00  0.00           H  
ATOM   1653  HG3 ARG A 577     -11.650   1.008   3.878  1.00  0.00           H  
ATOM   1654  HD2 ARG A 577     -10.671   3.025   3.433  1.00  0.00           H  
ATOM   1655  HD3 ARG A 577     -11.790   3.400   2.123  1.00  0.00           H  
ATOM   1656  HE  ARG A 577     -12.092   4.059   4.898  1.00  0.00           H  
ATOM   1657 HH11 ARG A 577     -13.784   3.426   1.921  1.00  0.00           H  
ATOM   1658 HH12 ARG A 577     -15.189   4.333   2.375  1.00  0.00           H  
ATOM   1659 HH21 ARG A 577     -13.936   5.256   5.506  1.00  0.00           H  
ATOM   1660 HH22 ARG A 577     -15.274   5.375   4.414  1.00  0.00           H  
ATOM   1661  N   GLU A 578     -14.065  -1.038   0.350  1.00  0.00           N  
ATOM   1662  CA  GLU A 578     -15.461  -1.331   0.047  1.00  0.00           C  
ATOM   1663  C   GLU A 578     -15.865  -2.691   0.609  1.00  0.00           C  
ATOM   1664  O   GLU A 578     -16.981  -2.865   1.098  1.00  0.00           O  
ATOM   1665  CB  GLU A 578     -15.695  -1.302  -1.465  1.00  0.00           C  
ATOM   1666  CG  GLU A 578     -15.072  -2.477  -2.200  1.00  0.00           C  
ATOM   1667  CD  GLU A 578     -15.350  -2.446  -3.690  1.00  0.00           C  
ATOM   1668  OE1 GLU A 578     -15.237  -1.357  -4.292  1.00  0.00           O  
ATOM   1669  OE2 GLU A 578     -15.681  -3.509  -4.255  1.00  0.00           O  
ATOM   1670  H   GLU A 578     -13.431  -0.919  -0.388  1.00  0.00           H  
ATOM   1671  HA  GLU A 578     -16.068  -0.569   0.511  1.00  0.00           H  
ATOM   1672  HB2 GLU A 578     -16.759  -1.309  -1.652  1.00  0.00           H  
ATOM   1673  HB3 GLU A 578     -15.275  -0.391  -1.864  1.00  0.00           H  
ATOM   1674  HG2 GLU A 578     -14.003  -2.454  -2.049  1.00  0.00           H  
ATOM   1675  HG3 GLU A 578     -15.473  -3.393  -1.793  1.00  0.00           H  
ATOM   1676  N   MET A 579     -14.950  -3.652   0.535  1.00  0.00           N  
ATOM   1677  CA  MET A 579     -15.210  -4.996   1.037  1.00  0.00           C  
ATOM   1678  C   MET A 579     -15.077  -5.045   2.555  1.00  0.00           C  
ATOM   1679  O   MET A 579     -14.237  -4.369   3.151  1.00  0.00           O  
ATOM   1680  CB  MET A 579     -14.248  -5.998   0.396  1.00  0.00           C  
ATOM   1681  CG  MET A 579     -12.787  -5.725   0.713  1.00  0.00           C  
ATOM   1682  SD  MET A 579     -11.735  -7.162   0.431  1.00  0.00           S  
ATOM   1683  CE  MET A 579     -12.213  -8.207   1.805  1.00  0.00           C  
ATOM   1684  H   MET A 579     -14.078  -3.452   0.134  1.00  0.00           H  
ATOM   1685  HA  MET A 579     -16.222  -5.259   0.767  1.00  0.00           H  
ATOM   1686  HB2 MET A 579     -14.492  -6.989   0.749  1.00  0.00           H  
ATOM   1687  HB3 MET A 579     -14.374  -5.965  -0.676  1.00  0.00           H  
ATOM   1688  HG2 MET A 579     -12.441  -4.916   0.086  1.00  0.00           H  
ATOM   1689  HG3 MET A 579     -12.706  -5.434   1.750  1.00  0.00           H  
ATOM   1690  HE1 MET A 579     -13.015  -8.861   1.497  1.00  0.00           H  
ATOM   1691  HE2 MET A 579     -11.366  -8.798   2.119  1.00  0.00           H  
ATOM   1692  HE3 MET A 579     -12.548  -7.590   2.626  1.00  0.00           H  
ATOM   1693  N   PRO A 580     -15.924  -5.862   3.199  1.00  0.00           N  
ATOM   1694  CA  PRO A 580     -15.919  -6.018   4.657  1.00  0.00           C  
ATOM   1695  C   PRO A 580     -14.678  -6.749   5.157  1.00  0.00           C  
ATOM   1696  O   PRO A 580     -13.816  -7.141   4.370  1.00  0.00           O  
ATOM   1697  CB  PRO A 580     -17.176  -6.849   4.928  1.00  0.00           C  
ATOM   1698  CG  PRO A 580     -17.415  -7.599   3.663  1.00  0.00           C  
ATOM   1699  CD  PRO A 580     -16.951  -6.697   2.553  1.00  0.00           C  
ATOM   1700  HA  PRO A 580     -16.001  -5.065   5.158  1.00  0.00           H  
ATOM   1701  HB2 PRO A 580     -16.995  -7.519   5.757  1.00  0.00           H  
ATOM   1702  HB3 PRO A 580     -18.002  -6.194   5.160  1.00  0.00           H  
ATOM   1703  HG2 PRO A 580     -16.844  -8.515   3.666  1.00  0.00           H  
ATOM   1704  HG3 PRO A 580     -18.468  -7.812   3.556  1.00  0.00           H  
ATOM   1705  HD2 PRO A 580     -16.525  -7.277   1.748  1.00  0.00           H  
ATOM   1706  HD3 PRO A 580     -17.768  -6.091   2.192  1.00  0.00           H  
ATOM   1707  N   LEU A 581     -14.594  -6.930   6.471  1.00  0.00           N  
ATOM   1708  CA  LEU A 581     -13.458  -7.616   7.077  1.00  0.00           C  
ATOM   1709  C   LEU A 581     -13.885  -8.952   7.677  1.00  0.00           C  
ATOM   1710  O   LEU A 581     -14.462  -9.001   8.764  1.00  0.00           O  
ATOM   1711  CB  LEU A 581     -12.825  -6.738   8.158  1.00  0.00           C  
ATOM   1712  CG  LEU A 581     -12.078  -5.499   7.664  1.00  0.00           C  
ATOM   1713  CD1 LEU A 581     -13.049  -4.357   7.406  1.00  0.00           C  
ATOM   1714  CD2 LEU A 581     -11.015  -5.080   8.669  1.00  0.00           C  
ATOM   1715  H   LEU A 581     -15.312  -6.596   7.047  1.00  0.00           H  
ATOM   1716  HA  LEU A 581     -12.730  -7.799   6.302  1.00  0.00           H  
ATOM   1717  HB2 LEU A 581     -13.612  -6.407   8.818  1.00  0.00           H  
ATOM   1718  HB3 LEU A 581     -12.126  -7.348   8.711  1.00  0.00           H  
ATOM   1719  HG  LEU A 581     -11.584  -5.732   6.731  1.00  0.00           H  
ATOM   1720 HD11 LEU A 581     -13.736  -4.639   6.622  1.00  0.00           H  
ATOM   1721 HD12 LEU A 581     -12.500  -3.478   7.104  1.00  0.00           H  
ATOM   1722 HD13 LEU A 581     -13.601  -4.143   8.310  1.00  0.00           H  
ATOM   1723 HD21 LEU A 581     -10.330  -4.389   8.201  1.00  0.00           H  
ATOM   1724 HD22 LEU A 581     -10.474  -5.953   9.005  1.00  0.00           H  
ATOM   1725 HD23 LEU A 581     -11.488  -4.602   9.514  1.00  0.00           H  
ATOM   1726  N   LEU A 582     -13.596 -10.034   6.963  1.00  0.00           N  
ATOM   1727  CA  LEU A 582     -13.947 -11.372   7.425  1.00  0.00           C  
ATOM   1728  C   LEU A 582     -12.847 -11.949   8.310  1.00  0.00           C  
ATOM   1729  O   LEU A 582     -13.068 -12.234   9.487  1.00  0.00           O  
ATOM   1730  CB  LEU A 582     -14.195 -12.297   6.232  1.00  0.00           C  
ATOM   1731  CG  LEU A 582     -15.380 -11.934   5.336  1.00  0.00           C  
ATOM   1732  CD1 LEU A 582     -14.972 -10.893   4.306  1.00  0.00           C  
ATOM   1733  CD2 LEU A 582     -15.932 -13.176   4.652  1.00  0.00           C  
ATOM   1734  H   LEU A 582     -13.135  -9.932   6.104  1.00  0.00           H  
ATOM   1735  HA  LEU A 582     -14.855 -11.294   8.005  1.00  0.00           H  
ATOM   1736  HB2 LEU A 582     -13.306 -12.293   5.621  1.00  0.00           H  
ATOM   1737  HB3 LEU A 582     -14.362 -13.293   6.616  1.00  0.00           H  
ATOM   1738  HG  LEU A 582     -16.167 -11.509   5.945  1.00  0.00           H  
ATOM   1739 HD11 LEU A 582     -14.740  -9.964   4.805  1.00  0.00           H  
ATOM   1740 HD12 LEU A 582     -15.784 -10.736   3.612  1.00  0.00           H  
ATOM   1741 HD13 LEU A 582     -14.101 -11.241   3.768  1.00  0.00           H  
ATOM   1742 HD21 LEU A 582     -16.521 -13.744   5.358  1.00  0.00           H  
ATOM   1743 HD22 LEU A 582     -15.113 -13.785   4.296  1.00  0.00           H  
ATOM   1744 HD23 LEU A 582     -16.552 -12.883   3.819  1.00  0.00           H  
ATOM   1745  N   LYS A 583     -11.660 -12.117   7.737  1.00  0.00           N  
ATOM   1746  CA  LYS A 583     -10.523 -12.656   8.473  1.00  0.00           C  
ATOM   1747  C   LYS A 583      -9.927 -11.603   9.400  1.00  0.00           C  
ATOM   1748  O   LYS A 583      -8.984 -10.902   9.034  1.00  0.00           O  
ATOM   1749  CB  LYS A 583      -9.454 -13.161   7.502  1.00  0.00           C  
ATOM   1750  CG  LYS A 583      -9.643 -14.610   7.088  1.00  0.00           C  
ATOM   1751  CD  LYS A 583      -9.093 -14.869   5.696  1.00  0.00           C  
ATOM   1752  CE  LYS A 583      -9.782 -16.053   5.035  1.00  0.00           C  
ATOM   1753  NZ  LYS A 583      -9.019 -16.554   3.859  1.00  0.00           N  
ATOM   1754  H   LYS A 583     -11.546 -11.871   6.794  1.00  0.00           H  
ATOM   1755  HA  LYS A 583     -10.876 -13.484   9.068  1.00  0.00           H  
ATOM   1756  HB2 LYS A 583      -9.474 -12.549   6.612  1.00  0.00           H  
ATOM   1757  HB3 LYS A 583      -8.485 -13.066   7.971  1.00  0.00           H  
ATOM   1758  HG2 LYS A 583      -9.126 -15.246   7.792  1.00  0.00           H  
ATOM   1759  HG3 LYS A 583     -10.698 -14.843   7.098  1.00  0.00           H  
ATOM   1760  HD2 LYS A 583      -9.249 -13.991   5.087  1.00  0.00           H  
ATOM   1761  HD3 LYS A 583      -8.034 -15.075   5.769  1.00  0.00           H  
ATOM   1762  HE2 LYS A 583      -9.875 -16.849   5.759  1.00  0.00           H  
ATOM   1763  HE3 LYS A 583     -10.766 -15.745   4.712  1.00  0.00           H  
ATOM   1764  HZ1 LYS A 583      -8.890 -17.583   3.929  1.00  0.00           H  
ATOM   1765  HZ2 LYS A 583      -8.084 -16.100   3.820  1.00  0.00           H  
ATOM   1766  HZ3 LYS A 583      -9.534 -16.339   2.981  1.00  0.00           H  
ATOM   1767  N   SER A 584     -10.481 -11.497  10.604  1.00  0.00           N  
ATOM   1768  CA  SER A 584     -10.005 -10.528  11.583  1.00  0.00           C  
ATOM   1769  C   SER A 584     -10.264 -11.018  13.004  1.00  0.00           C  
ATOM   1770  O   SER A 584     -11.399 -11.323  13.369  1.00  0.00           O  
ATOM   1771  CB  SER A 584     -10.686  -9.175  11.366  1.00  0.00           C  
ATOM   1772  OG  SER A 584     -12.092  -9.283  11.514  1.00  0.00           O  
ATOM   1773  H   SER A 584     -11.231 -12.085  10.837  1.00  0.00           H  
ATOM   1774  HA  SER A 584      -8.940 -10.411  11.443  1.00  0.00           H  
ATOM   1775  HB2 SER A 584     -10.314  -8.467  12.090  1.00  0.00           H  
ATOM   1776  HB3 SER A 584     -10.467  -8.821  10.369  1.00  0.00           H  
ATOM   1777  HG  SER A 584     -12.525  -8.692  10.894  1.00  0.00           H  
ATOM   1778  N   GLU A 585      -9.203 -11.091  13.801  1.00  0.00           N  
ATOM   1779  CA  GLU A 585      -9.315 -11.546  15.182  1.00  0.00           C  
ATOM   1780  C   GLU A 585      -9.049 -10.400  16.155  1.00  0.00           C  
ATOM   1781  O   GLU A 585      -8.073  -9.664  16.013  1.00  0.00           O  
ATOM   1782  CB  GLU A 585      -8.337 -12.692  15.447  1.00  0.00           C  
ATOM   1783  CG  GLU A 585      -8.615 -13.934  14.617  1.00  0.00           C  
ATOM   1784  CD  GLU A 585      -9.658 -14.835  15.249  1.00  0.00           C  
ATOM   1785  OE1 GLU A 585      -9.658 -14.961  16.492  1.00  0.00           O  
ATOM   1786  OE2 GLU A 585     -10.474 -15.415  14.502  1.00  0.00           O  
ATOM   1787  H   GLU A 585      -8.324 -10.834  13.452  1.00  0.00           H  
ATOM   1788  HA  GLU A 585     -10.323 -11.903  15.333  1.00  0.00           H  
ATOM   1789  HB2 GLU A 585      -7.335 -12.353  15.225  1.00  0.00           H  
ATOM   1790  HB3 GLU A 585      -8.392 -12.962  16.491  1.00  0.00           H  
ATOM   1791  HG2 GLU A 585      -8.968 -13.629  13.643  1.00  0.00           H  
ATOM   1792  HG3 GLU A 585      -7.697 -14.492  14.508  1.00  0.00           H  
ATOM   1793  N   VAL A 586      -9.925 -10.257  17.145  1.00  0.00           N  
ATOM   1794  CA  VAL A 586      -9.786  -9.202  18.142  1.00  0.00           C  
ATOM   1795  C   VAL A 586      -8.834  -9.622  19.256  1.00  0.00           C  
ATOM   1796  O   VAL A 586      -8.366  -8.790  20.033  1.00  0.00           O  
ATOM   1797  CB  VAL A 586     -11.148  -8.830  18.758  1.00  0.00           C  
ATOM   1798  CG1 VAL A 586     -11.735 -10.013  19.512  1.00  0.00           C  
ATOM   1799  CG2 VAL A 586     -11.005  -7.622  19.672  1.00  0.00           C  
ATOM   1800  H   VAL A 586     -10.683 -10.875  17.206  1.00  0.00           H  
ATOM   1801  HA  VAL A 586      -9.386  -8.328  17.650  1.00  0.00           H  
ATOM   1802  HB  VAL A 586     -11.824  -8.571  17.957  1.00  0.00           H  
ATOM   1803 HG11 VAL A 586     -12.455  -9.658  20.234  1.00  0.00           H  
ATOM   1804 HG12 VAL A 586     -12.220 -10.680  18.815  1.00  0.00           H  
ATOM   1805 HG13 VAL A 586     -10.944 -10.541  20.025  1.00  0.00           H  
ATOM   1806 HG21 VAL A 586     -10.202  -6.995  19.316  1.00  0.00           H  
ATOM   1807 HG22 VAL A 586     -11.928  -7.059  19.672  1.00  0.00           H  
ATOM   1808 HG23 VAL A 586     -10.787  -7.953  20.676  1.00  0.00           H  
ATOM   1809  N   ALA A 587      -8.551 -10.919  19.328  1.00  0.00           N  
ATOM   1810  CA  ALA A 587      -7.652 -11.449  20.345  1.00  0.00           C  
ATOM   1811  C   ALA A 587      -6.344 -10.667  20.384  1.00  0.00           C  
ATOM   1812  O   ALA A 587      -5.505 -10.798  19.494  1.00  0.00           O  
ATOM   1813  CB  ALA A 587      -7.380 -12.925  20.092  1.00  0.00           C  
ATOM   1814  H   ALA A 587      -8.955 -11.533  18.680  1.00  0.00           H  
ATOM   1815  HA  ALA A 587      -8.143 -11.359  21.304  1.00  0.00           H  
ATOM   1816  HB1 ALA A 587      -7.740 -13.505  20.928  1.00  0.00           H  
ATOM   1817  HB2 ALA A 587      -7.889 -13.235  19.192  1.00  0.00           H  
ATOM   1818  HB3 ALA A 587      -6.317 -13.079  19.976  1.00  0.00           H  
ATOM   1819  N   ALA A 588      -6.178  -9.852  21.421  1.00  0.00           N  
ATOM   1820  CA  ALA A 588      -4.971  -9.049  21.576  1.00  0.00           C  
ATOM   1821  C   ALA A 588      -4.036  -9.659  22.615  1.00  0.00           C  
ATOM   1822  O   ALA A 588      -4.375 -10.646  23.267  1.00  0.00           O  
ATOM   1823  CB  ALA A 588      -5.332  -7.623  21.962  1.00  0.00           C  
ATOM   1824  H   ALA A 588      -6.883  -9.791  22.099  1.00  0.00           H  
ATOM   1825  HA  ALA A 588      -4.464  -9.021  20.622  1.00  0.00           H  
ATOM   1826  HB1 ALA A 588      -4.486  -6.976  21.780  1.00  0.00           H  
ATOM   1827  HB2 ALA A 588      -6.173  -7.292  21.370  1.00  0.00           H  
ATOM   1828  HB3 ALA A 588      -5.593  -7.588  23.009  1.00  0.00           H  
ATOM   1829  N   GLY A 589      -2.855  -9.066  22.763  1.00  0.00           N  
ATOM   1830  CA  GLY A 589      -1.889  -9.566  23.723  1.00  0.00           C  
ATOM   1831  C   GLY A 589      -1.243  -8.455  24.527  1.00  0.00           C  
ATOM   1832  O   GLY A 589      -1.384  -7.277  24.197  1.00  0.00           O  
ATOM   1833  H   GLY A 589      -2.639  -8.282  22.215  1.00  0.00           H  
ATOM   1834  HA2 GLY A 589      -2.387 -10.243  24.400  1.00  0.00           H  
ATOM   1835  HA3 GLY A 589      -1.118 -10.105  23.193  1.00  0.00           H  
ATOM   1836  N   VAL A 590      -0.532  -8.829  25.586  1.00  0.00           N  
ATOM   1837  CA  VAL A 590       0.137  -7.856  26.441  1.00  0.00           C  
ATOM   1838  C   VAL A 590       1.482  -8.385  26.927  1.00  0.00           C  
ATOM   1839  O   VAL A 590       1.606  -9.553  27.297  1.00  0.00           O  
ATOM   1840  CB  VAL A 590      -0.729  -7.489  27.660  1.00  0.00           C  
ATOM   1841  CG1 VAL A 590       0.003  -6.505  28.559  1.00  0.00           C  
ATOM   1842  CG2 VAL A 590      -2.067  -6.921  27.212  1.00  0.00           C  
ATOM   1843  H   VAL A 590      -0.457  -9.783  25.798  1.00  0.00           H  
ATOM   1844  HA  VAL A 590       0.302  -6.960  25.860  1.00  0.00           H  
ATOM   1845  HB  VAL A 590      -0.916  -8.390  28.227  1.00  0.00           H  
ATOM   1846 HG11 VAL A 590       1.014  -6.376  28.202  1.00  0.00           H  
ATOM   1847 HG12 VAL A 590      -0.509  -5.554  28.546  1.00  0.00           H  
ATOM   1848 HG13 VAL A 590       0.025  -6.888  29.569  1.00  0.00           H  
ATOM   1849 HG21 VAL A 590      -2.508  -6.359  28.021  1.00  0.00           H  
ATOM   1850 HG22 VAL A 590      -1.915  -6.270  26.363  1.00  0.00           H  
ATOM   1851 HG23 VAL A 590      -2.726  -7.729  26.932  1.00  0.00           H  
ATOM   1852  N   LYS A 591       2.488  -7.517  26.924  1.00  0.00           N  
ATOM   1853  CA  LYS A 591       3.826  -7.895  27.366  1.00  0.00           C  
ATOM   1854  C   LYS A 591       4.202  -7.161  28.650  1.00  0.00           C  
ATOM   1855  O   LYS A 591       3.923  -5.971  28.801  1.00  0.00           O  
ATOM   1856  CB  LYS A 591       4.852  -7.590  26.273  1.00  0.00           C  
ATOM   1857  CG  LYS A 591       6.063  -8.506  26.303  1.00  0.00           C  
ATOM   1858  CD  LYS A 591       7.158  -7.953  27.199  1.00  0.00           C  
ATOM   1859  CE  LYS A 591       8.192  -9.017  27.537  1.00  0.00           C  
ATOM   1860  NZ  LYS A 591       9.460  -8.418  28.038  1.00  0.00           N  
ATOM   1861  H   LYS A 591       2.328  -6.600  26.618  1.00  0.00           H  
ATOM   1862  HA  LYS A 591       3.823  -8.957  27.561  1.00  0.00           H  
ATOM   1863  HB2 LYS A 591       4.374  -7.691  25.309  1.00  0.00           H  
ATOM   1864  HB3 LYS A 591       5.194  -6.572  26.390  1.00  0.00           H  
ATOM   1865  HG2 LYS A 591       5.762  -9.474  26.676  1.00  0.00           H  
ATOM   1866  HG3 LYS A 591       6.450  -8.610  25.299  1.00  0.00           H  
ATOM   1867  HD2 LYS A 591       7.651  -7.138  26.690  1.00  0.00           H  
ATOM   1868  HD3 LYS A 591       6.714  -7.592  28.115  1.00  0.00           H  
ATOM   1869  HE2 LYS A 591       7.786  -9.666  28.297  1.00  0.00           H  
ATOM   1870  HE3 LYS A 591       8.402  -9.591  26.647  1.00  0.00           H  
ATOM   1871  HZ1 LYS A 591       9.511  -8.505  29.074  1.00  0.00           H  
ATOM   1872  HZ2 LYS A 591       9.505  -7.411  27.784  1.00  0.00           H  
ATOM   1873  HZ3 LYS A 591      10.277  -8.907  27.619  1.00  0.00           H  
ATOM   1874  N   LYS A 592       4.837  -7.877  29.571  1.00  0.00           N  
ATOM   1875  CA  LYS A 592       5.255  -7.294  30.840  1.00  0.00           C  
ATOM   1876  C   LYS A 592       6.606  -7.851  31.277  1.00  0.00           C  
ATOM   1877  O   LYS A 592       6.862  -9.049  31.158  1.00  0.00           O  
ATOM   1878  CB  LYS A 592       4.206  -7.567  31.920  1.00  0.00           C  
ATOM   1879  CG  LYS A 592       3.033  -6.603  31.887  1.00  0.00           C  
ATOM   1880  CD  LYS A 592       2.025  -6.912  32.981  1.00  0.00           C  
ATOM   1881  CE  LYS A 592       2.494  -6.398  34.333  1.00  0.00           C  
ATOM   1882  NZ  LYS A 592       2.459  -4.911  34.403  1.00  0.00           N  
ATOM   1883  H   LYS A 592       5.032  -8.821  29.392  1.00  0.00           H  
ATOM   1884  HA  LYS A 592       5.347  -6.227  30.701  1.00  0.00           H  
ATOM   1885  HB2 LYS A 592       3.825  -8.569  31.790  1.00  0.00           H  
ATOM   1886  HB3 LYS A 592       4.677  -7.494  32.890  1.00  0.00           H  
ATOM   1887  HG2 LYS A 592       3.401  -5.597  32.026  1.00  0.00           H  
ATOM   1888  HG3 LYS A 592       2.543  -6.679  30.926  1.00  0.00           H  
ATOM   1889  HD2 LYS A 592       1.084  -6.441  32.736  1.00  0.00           H  
ATOM   1890  HD3 LYS A 592       1.888  -7.983  33.040  1.00  0.00           H  
ATOM   1891  HE2 LYS A 592       1.851  -6.801  35.100  1.00  0.00           H  
ATOM   1892  HE3 LYS A 592       3.507  -6.735  34.499  1.00  0.00           H  
ATOM   1893  HZ1 LYS A 592       3.132  -4.572  35.121  1.00  0.00           H  
ATOM   1894  HZ2 LYS A 592       1.505  -4.588  34.659  1.00  0.00           H  
ATOM   1895  HZ3 LYS A 592       2.717  -4.503  33.482  1.00  0.00           H  
ATOM   1896  N   SER A 593       7.467  -6.974  31.783  1.00  0.00           N  
ATOM   1897  CA  SER A 593       8.793  -7.378  32.235  1.00  0.00           C  
ATOM   1898  C   SER A 593       8.989  -7.044  33.711  1.00  0.00           C  
ATOM   1899  O   SER A 593       8.264  -6.225  34.275  1.00  0.00           O  
ATOM   1900  CB  SER A 593       9.872  -6.690  31.398  1.00  0.00           C  
ATOM   1901  OG  SER A 593      11.134  -7.307  31.585  1.00  0.00           O  
ATOM   1902  H   SER A 593       7.205  -6.032  31.852  1.00  0.00           H  
ATOM   1903  HA  SER A 593       8.876  -8.447  32.106  1.00  0.00           H  
ATOM   1904  HB2 SER A 593       9.607  -6.751  30.353  1.00  0.00           H  
ATOM   1905  HB3 SER A 593       9.945  -5.652  31.691  1.00  0.00           H  
ATOM   1906  HG  SER A 593      11.642  -7.252  30.772  1.00  0.00           H  
TER    1907      SER A 593
ENDMDL
MODEL       8
ATOM     66  N   LYS A 483      12.249 -12.358 -15.304  1.00  0.00           N  
ATOM     67  CA  LYS A 483      11.539 -12.678 -14.071  1.00  0.00           C  
ATOM     68  C   LYS A 483      10.489 -13.757 -14.313  1.00  0.00           C  
ATOM     69  O   LYS A 483       9.882 -13.839 -15.381  1.00  0.00           O  
ATOM     70  CB  LYS A 483      10.874 -11.423 -13.501  1.00  0.00           C  
ATOM     71  CG  LYS A 483      11.854 -10.307 -13.183  1.00  0.00           C  
ATOM     72  CD  LYS A 483      12.487 -10.493 -11.814  1.00  0.00           C  
ATOM     73  CE  LYS A 483      13.566  -9.454 -11.552  1.00  0.00           C  
ATOM     74  NZ  LYS A 483      14.471  -9.861 -10.442  1.00  0.00           N  
ATOM     75  H   LYS A 483      12.359 -11.419 -15.562  1.00  0.00           H  
ATOM     76  HA  LYS A 483      12.261 -13.048 -13.359  1.00  0.00           H  
ATOM     77  HB2 LYS A 483      10.159 -11.051 -14.220  1.00  0.00           H  
ATOM     78  HB3 LYS A 483      10.354 -11.687 -12.592  1.00  0.00           H  
ATOM     79  HG2 LYS A 483      12.634 -10.300 -13.930  1.00  0.00           H  
ATOM     80  HG3 LYS A 483      11.328  -9.362 -13.201  1.00  0.00           H  
ATOM     81  HD2 LYS A 483      11.722 -10.400 -11.058  1.00  0.00           H  
ATOM     82  HD3 LYS A 483      12.928 -11.479 -11.763  1.00  0.00           H  
ATOM     83  HE2 LYS A 483      14.149  -9.325 -12.451  1.00  0.00           H  
ATOM     84  HE3 LYS A 483      13.091  -8.519 -11.294  1.00  0.00           H  
ATOM     85  HZ1 LYS A 483      13.912 -10.163  -9.618  1.00  0.00           H  
ATOM     86  HZ2 LYS A 483      15.075  -9.063 -10.163  1.00  0.00           H  
ATOM     87  HZ3 LYS A 483      15.076 -10.651 -10.745  1.00  0.00           H  
ATOM     88  N   PRO A 484      10.266 -14.605 -13.298  1.00  0.00           N  
ATOM     89  CA  PRO A 484       9.287 -15.694 -13.375  1.00  0.00           C  
ATOM     90  C   PRO A 484       7.851 -15.181 -13.391  1.00  0.00           C  
ATOM     91  O   PRO A 484       7.168 -15.191 -12.366  1.00  0.00           O  
ATOM     92  CB  PRO A 484       9.553 -16.502 -12.103  1.00  0.00           C  
ATOM     93  CG  PRO A 484      10.157 -15.525 -11.154  1.00  0.00           C  
ATOM     94  CD  PRO A 484      10.953 -14.567 -11.996  1.00  0.00           C  
ATOM     95  HA  PRO A 484       9.455 -16.317 -14.241  1.00  0.00           H  
ATOM     96  HB2 PRO A 484       8.621 -16.898 -11.724  1.00  0.00           H  
ATOM     97  HB3 PRO A 484      10.233 -17.312 -12.322  1.00  0.00           H  
ATOM     98  HG2 PRO A 484       9.378 -15.000 -10.622  1.00  0.00           H  
ATOM     99  HG3 PRO A 484      10.805 -16.041 -10.460  1.00  0.00           H  
ATOM    100  HD2 PRO A 484      10.920 -13.575 -11.571  1.00  0.00           H  
ATOM    101  HD3 PRO A 484      11.974 -14.906 -12.089  1.00  0.00           H  
ATOM    102  N   ILE A 485       7.399 -14.735 -14.558  1.00  0.00           N  
ATOM    103  CA  ILE A 485       6.043 -14.221 -14.706  1.00  0.00           C  
ATOM    104  C   ILE A 485       5.587 -13.504 -13.440  1.00  0.00           C  
ATOM    105  O   ILE A 485       4.416 -13.570 -13.064  1.00  0.00           O  
ATOM    106  CB  ILE A 485       5.046 -15.348 -15.033  1.00  0.00           C  
ATOM    107  CG1 ILE A 485       5.540 -16.165 -16.229  1.00  0.00           C  
ATOM    108  CG2 ILE A 485       3.667 -14.770 -15.312  1.00  0.00           C  
ATOM    109  CD1 ILE A 485       4.832 -17.492 -16.387  1.00  0.00           C  
ATOM    110  H   ILE A 485       7.991 -14.754 -15.339  1.00  0.00           H  
ATOM    111  HA  ILE A 485       6.042 -13.517 -15.526  1.00  0.00           H  
ATOM    112  HB  ILE A 485       4.972 -15.994 -14.171  1.00  0.00           H  
ATOM    113 HG12 ILE A 485       5.385 -15.597 -17.133  1.00  0.00           H  
ATOM    114 HG13 ILE A 485       6.595 -16.362 -16.109  1.00  0.00           H  
ATOM    115 HG21 ILE A 485       3.394 -14.969 -16.338  1.00  0.00           H  
ATOM    116 HG22 ILE A 485       2.945 -15.229 -14.653  1.00  0.00           H  
ATOM    117 HG23 ILE A 485       3.682 -13.704 -15.144  1.00  0.00           H  
ATOM    118 HD11 ILE A 485       5.515 -18.295 -16.150  1.00  0.00           H  
ATOM    119 HD12 ILE A 485       3.984 -17.531 -15.721  1.00  0.00           H  
ATOM    120 HD13 ILE A 485       4.493 -17.600 -17.408  1.00  0.00           H  
ATOM    121  N   PHE A 486       6.518 -12.818 -12.786  1.00  0.00           N  
ATOM    122  CA  PHE A 486       6.211 -12.087 -11.562  1.00  0.00           C  
ATOM    123  C   PHE A 486       5.150 -12.817 -10.744  1.00  0.00           C  
ATOM    124  O   PHE A 486       4.207 -12.205 -10.241  1.00  0.00           O  
ATOM    125  CB  PHE A 486       5.732 -10.672 -11.894  1.00  0.00           C  
ATOM    126  CG  PHE A 486       5.710  -9.752 -10.707  1.00  0.00           C  
ATOM    127  CD1 PHE A 486       6.857  -9.082 -10.313  1.00  0.00           C  
ATOM    128  CD2 PHE A 486       4.543  -9.558  -9.985  1.00  0.00           C  
ATOM    129  CE1 PHE A 486       6.840  -8.235  -9.220  1.00  0.00           C  
ATOM    130  CE2 PHE A 486       4.520  -8.713  -8.892  1.00  0.00           C  
ATOM    131  CZ  PHE A 486       5.670  -8.050  -8.510  1.00  0.00           C  
ATOM    132  H   PHE A 486       7.434 -12.803 -13.135  1.00  0.00           H  
ATOM    133  HA  PHE A 486       7.117 -12.023 -10.979  1.00  0.00           H  
ATOM    134  HB2 PHE A 486       6.389 -10.242 -12.635  1.00  0.00           H  
ATOM    135  HB3 PHE A 486       4.730 -10.724 -12.294  1.00  0.00           H  
ATOM    136  HD1 PHE A 486       7.772  -9.225 -10.868  1.00  0.00           H  
ATOM    137  HD2 PHE A 486       3.643 -10.077 -10.284  1.00  0.00           H  
ATOM    138  HE1 PHE A 486       7.740  -7.718  -8.924  1.00  0.00           H  
ATOM    139  HE2 PHE A 486       3.604  -8.570  -8.339  1.00  0.00           H  
ATOM    140  HZ  PHE A 486       5.654  -7.389  -7.656  1.00  0.00           H  
ATOM    141  N   THR A 487       5.309 -14.131 -10.617  1.00  0.00           N  
ATOM    142  CA  THR A 487       4.366 -14.946  -9.862  1.00  0.00           C  
ATOM    143  C   THR A 487       5.083 -15.794  -8.819  1.00  0.00           C  
ATOM    144  O   THR A 487       6.023 -16.523  -9.138  1.00  0.00           O  
ATOM    145  CB  THR A 487       3.555 -15.870 -10.790  1.00  0.00           C  
ATOM    146  OG1 THR A 487       2.591 -16.606 -10.029  1.00  0.00           O  
ATOM    147  CG2 THR A 487       4.471 -16.836 -11.527  1.00  0.00           C  
ATOM    148  H   THR A 487       6.081 -14.561 -11.041  1.00  0.00           H  
ATOM    149  HA  THR A 487       3.678 -14.281  -9.361  1.00  0.00           H  
ATOM    150  HB  THR A 487       3.038 -15.261 -11.518  1.00  0.00           H  
ATOM    151  HG1 THR A 487       3.017 -16.991  -9.259  1.00  0.00           H  
ATOM    152 HG21 THR A 487       4.812 -17.600 -10.844  1.00  0.00           H  
ATOM    153 HG22 THR A 487       5.321 -16.297 -11.919  1.00  0.00           H  
ATOM    154 HG23 THR A 487       3.929 -17.296 -12.340  1.00  0.00           H  
ATOM    155  N   ASP A 488       4.635 -15.695  -7.573  1.00  0.00           N  
ATOM    156  CA  ASP A 488       5.233 -16.456  -6.482  1.00  0.00           C  
ATOM    157  C   ASP A 488       4.340 -16.429  -5.246  1.00  0.00           C  
ATOM    158  O   ASP A 488       3.870 -15.370  -4.832  1.00  0.00           O  
ATOM    159  CB  ASP A 488       6.615 -15.897  -6.140  1.00  0.00           C  
ATOM    160  CG  ASP A 488       6.611 -14.387  -6.005  1.00  0.00           C  
ATOM    161  OD1 ASP A 488       6.803 -13.699  -7.030  1.00  0.00           O  
ATOM    162  OD2 ASP A 488       6.416 -13.893  -4.875  1.00  0.00           O  
ATOM    163  H   ASP A 488       3.882 -15.097  -7.382  1.00  0.00           H  
ATOM    164  HA  ASP A 488       5.340 -17.479  -6.811  1.00  0.00           H  
ATOM    165  HB2 ASP A 488       6.947 -16.322  -5.204  1.00  0.00           H  
ATOM    166  HB3 ASP A 488       7.310 -16.169  -6.921  1.00  0.00           H  
ATOM    167  N   GLU A 489       4.109 -17.601  -4.662  1.00  0.00           N  
ATOM    168  CA  GLU A 489       3.270 -17.710  -3.475  1.00  0.00           C  
ATOM    169  C   GLU A 489       4.095 -17.516  -2.206  1.00  0.00           C  
ATOM    170  O   GLU A 489       3.863 -18.177  -1.194  1.00  0.00           O  
ATOM    171  CB  GLU A 489       2.573 -19.072  -3.440  1.00  0.00           C  
ATOM    172  CG  GLU A 489       1.264 -19.105  -4.210  1.00  0.00           C  
ATOM    173  CD  GLU A 489       1.471 -19.216  -5.708  1.00  0.00           C  
ATOM    174  OE1 GLU A 489       2.376 -19.967  -6.129  1.00  0.00           O  
ATOM    175  OE2 GLU A 489       0.728 -18.551  -6.460  1.00  0.00           O  
ATOM    176  H   GLU A 489       4.512 -18.410  -5.040  1.00  0.00           H  
ATOM    177  HA  GLU A 489       2.522 -16.934  -3.525  1.00  0.00           H  
ATOM    178  HB2 GLU A 489       3.235 -19.813  -3.862  1.00  0.00           H  
ATOM    179  HB3 GLU A 489       2.367 -19.331  -2.411  1.00  0.00           H  
ATOM    180  HG2 GLU A 489       0.687 -19.956  -3.878  1.00  0.00           H  
ATOM    181  HG3 GLU A 489       0.716 -18.198  -4.003  1.00  0.00           H  
ATOM    182  N   SER A 490       5.061 -16.605  -2.269  1.00  0.00           N  
ATOM    183  CA  SER A 490       5.924 -16.326  -1.127  1.00  0.00           C  
ATOM    184  C   SER A 490       5.893 -14.843  -0.772  1.00  0.00           C  
ATOM    185  O   SER A 490       6.936 -14.218  -0.574  1.00  0.00           O  
ATOM    186  CB  SER A 490       7.360 -16.760  -1.428  1.00  0.00           C  
ATOM    187  OG  SER A 490       7.468 -18.172  -1.472  1.00  0.00           O  
ATOM    188  H   SER A 490       5.197 -16.110  -3.104  1.00  0.00           H  
ATOM    189  HA  SER A 490       5.555 -16.894  -0.286  1.00  0.00           H  
ATOM    190  HB2 SER A 490       7.662 -16.358  -2.384  1.00  0.00           H  
ATOM    191  HB3 SER A 490       8.016 -16.384  -0.656  1.00  0.00           H  
ATOM    192  HG  SER A 490       6.595 -18.563  -1.389  1.00  0.00           H  
ATOM    193  N   TYR A 491       4.690 -14.285  -0.693  1.00  0.00           N  
ATOM    194  CA  TYR A 491       4.522 -12.875  -0.364  1.00  0.00           C  
ATOM    195  C   TYR A 491       4.438 -12.673   1.146  1.00  0.00           C  
ATOM    196  O   TYR A 491       5.036 -11.746   1.694  1.00  0.00           O  
ATOM    197  CB  TYR A 491       3.263 -12.320  -1.034  1.00  0.00           C  
ATOM    198  CG  TYR A 491       2.008 -13.094  -0.699  1.00  0.00           C  
ATOM    199  CD1 TYR A 491       1.276 -12.806   0.447  1.00  0.00           C  
ATOM    200  CD2 TYR A 491       1.554 -14.113  -1.527  1.00  0.00           C  
ATOM    201  CE1 TYR A 491       0.129 -13.510   0.757  1.00  0.00           C  
ATOM    202  CE2 TYR A 491       0.407 -14.821  -1.225  1.00  0.00           C  
ATOM    203  CZ  TYR A 491      -0.301 -14.517  -0.082  1.00  0.00           C  
ATOM    204  OH  TYR A 491      -1.443 -15.221   0.223  1.00  0.00           O  
ATOM    205  H   TYR A 491       3.896 -14.834  -0.862  1.00  0.00           H  
ATOM    206  HA  TYR A 491       5.382 -12.341  -0.740  1.00  0.00           H  
ATOM    207  HB2 TYR A 491       3.116 -11.299  -0.719  1.00  0.00           H  
ATOM    208  HB3 TYR A 491       3.393 -12.346  -2.106  1.00  0.00           H  
ATOM    209  HD1 TYR A 491       1.616 -12.017   1.102  1.00  0.00           H  
ATOM    210  HD2 TYR A 491       2.112 -14.349  -2.422  1.00  0.00           H  
ATOM    211  HE1 TYR A 491      -0.426 -13.272   1.653  1.00  0.00           H  
ATOM    212  HE2 TYR A 491       0.070 -15.610  -1.882  1.00  0.00           H  
ATOM    213  HH  TYR A 491      -2.082 -15.118  -0.486  1.00  0.00           H  
ATOM    214  N   LEU A 492       3.694 -13.549   1.812  1.00  0.00           N  
ATOM    215  CA  LEU A 492       3.531 -13.469   3.260  1.00  0.00           C  
ATOM    216  C   LEU A 492       4.860 -13.153   3.940  1.00  0.00           C  
ATOM    217  O   LEU A 492       4.891 -12.522   4.996  1.00  0.00           O  
ATOM    218  CB  LEU A 492       2.968 -14.784   3.802  1.00  0.00           C  
ATOM    219  CG  LEU A 492       1.460 -14.982   3.647  1.00  0.00           C  
ATOM    220  CD1 LEU A 492       1.077 -16.422   3.953  1.00  0.00           C  
ATOM    221  CD2 LEU A 492       0.700 -14.022   4.552  1.00  0.00           C  
ATOM    222  H   LEU A 492       3.242 -14.265   1.320  1.00  0.00           H  
ATOM    223  HA  LEU A 492       2.834 -12.673   3.472  1.00  0.00           H  
ATOM    224  HB2 LEU A 492       3.462 -15.593   3.287  1.00  0.00           H  
ATOM    225  HB3 LEU A 492       3.203 -14.833   4.856  1.00  0.00           H  
ATOM    226  HG  LEU A 492       1.179 -14.773   2.624  1.00  0.00           H  
ATOM    227 HD11 LEU A 492       0.163 -16.437   4.528  1.00  0.00           H  
ATOM    228 HD12 LEU A 492       1.866 -16.892   4.521  1.00  0.00           H  
ATOM    229 HD13 LEU A 492       0.930 -16.959   3.028  1.00  0.00           H  
ATOM    230 HD21 LEU A 492      -0.312 -13.913   4.190  1.00  0.00           H  
ATOM    231 HD22 LEU A 492       1.190 -13.059   4.547  1.00  0.00           H  
ATOM    232 HD23 LEU A 492       0.683 -14.413   5.558  1.00  0.00           H  
ATOM    233  N   GLU A 493       5.953 -13.594   3.326  1.00  0.00           N  
ATOM    234  CA  GLU A 493       7.284 -13.356   3.873  1.00  0.00           C  
ATOM    235  C   GLU A 493       7.490 -11.875   4.177  1.00  0.00           C  
ATOM    236  O   GLU A 493       7.684 -11.488   5.331  1.00  0.00           O  
ATOM    237  CB  GLU A 493       8.356 -13.840   2.894  1.00  0.00           C  
ATOM    238  CG  GLU A 493       9.633 -14.307   3.572  1.00  0.00           C  
ATOM    239  CD  GLU A 493      10.495 -13.153   4.049  1.00  0.00           C  
ATOM    240  OE1 GLU A 493      10.276 -12.680   5.183  1.00  0.00           O  
ATOM    241  OE2 GLU A 493      11.387 -12.725   3.287  1.00  0.00           O  
ATOM    242  H   GLU A 493       5.863 -14.091   2.487  1.00  0.00           H  
ATOM    243  HA  GLU A 493       7.370 -13.915   4.792  1.00  0.00           H  
ATOM    244  HB2 GLU A 493       7.956 -14.663   2.320  1.00  0.00           H  
ATOM    245  HB3 GLU A 493       8.604 -13.032   2.223  1.00  0.00           H  
ATOM    246  HG2 GLU A 493       9.371 -14.916   4.424  1.00  0.00           H  
ATOM    247  HG3 GLU A 493      10.203 -14.897   2.870  1.00  0.00           H  
ATOM    248  N   LEU A 494       7.447 -11.051   3.136  1.00  0.00           N  
ATOM    249  CA  LEU A 494       7.630  -9.612   3.291  1.00  0.00           C  
ATOM    250  C   LEU A 494       6.598  -9.033   4.254  1.00  0.00           C  
ATOM    251  O   LEU A 494       6.849  -8.025   4.915  1.00  0.00           O  
ATOM    252  CB  LEU A 494       7.524  -8.916   1.933  1.00  0.00           C  
ATOM    253  CG  LEU A 494       6.113  -8.538   1.481  1.00  0.00           C  
ATOM    254  CD1 LEU A 494       5.682  -7.225   2.116  1.00  0.00           C  
ATOM    255  CD2 LEU A 494       6.046  -8.446  -0.037  1.00  0.00           C  
ATOM    256  H   LEU A 494       7.289 -11.418   2.242  1.00  0.00           H  
ATOM    257  HA  LEU A 494       8.617  -9.445   3.696  1.00  0.00           H  
ATOM    258  HB2 LEU A 494       8.109  -8.011   1.979  1.00  0.00           H  
ATOM    259  HB3 LEU A 494       7.944  -9.578   1.189  1.00  0.00           H  
ATOM    260  HG  LEU A 494       5.421  -9.305   1.801  1.00  0.00           H  
ATOM    261 HD11 LEU A 494       4.710  -7.346   2.568  1.00  0.00           H  
ATOM    262 HD12 LEU A 494       5.634  -6.457   1.358  1.00  0.00           H  
ATOM    263 HD13 LEU A 494       6.399  -6.939   2.872  1.00  0.00           H  
ATOM    264 HD21 LEU A 494       7.045  -8.356  -0.436  1.00  0.00           H  
ATOM    265 HD22 LEU A 494       5.466  -7.579  -0.319  1.00  0.00           H  
ATOM    266 HD23 LEU A 494       5.579  -9.336  -0.431  1.00  0.00           H  
ATOM    267  N   TYR A 495       5.439  -9.677   4.329  1.00  0.00           N  
ATOM    268  CA  TYR A 495       4.370  -9.226   5.211  1.00  0.00           C  
ATOM    269  C   TYR A 495       4.748  -9.432   6.675  1.00  0.00           C  
ATOM    270  O   TYR A 495       4.447  -8.597   7.529  1.00  0.00           O  
ATOM    271  CB  TYR A 495       3.073  -9.974   4.898  1.00  0.00           C  
ATOM    272  CG  TYR A 495       2.096 -10.002   6.052  1.00  0.00           C  
ATOM    273  CD1 TYR A 495       1.544  -8.828   6.549  1.00  0.00           C  
ATOM    274  CD2 TYR A 495       1.726 -11.203   6.645  1.00  0.00           C  
ATOM    275  CE1 TYR A 495       0.652  -8.849   7.604  1.00  0.00           C  
ATOM    276  CE2 TYR A 495       0.833 -11.234   7.700  1.00  0.00           C  
ATOM    277  CZ  TYR A 495       0.300 -10.054   8.176  1.00  0.00           C  
ATOM    278  OH  TYR A 495      -0.589 -10.079   9.226  1.00  0.00           O  
ATOM    279  H   TYR A 495       5.299 -10.475   3.777  1.00  0.00           H  
ATOM    280  HA  TYR A 495       4.217  -8.172   5.035  1.00  0.00           H  
ATOM    281  HB2 TYR A 495       2.583  -9.498   4.063  1.00  0.00           H  
ATOM    282  HB3 TYR A 495       3.308 -10.996   4.638  1.00  0.00           H  
ATOM    283  HD1 TYR A 495       1.821  -7.886   6.099  1.00  0.00           H  
ATOM    284  HD2 TYR A 495       2.145 -12.125   6.270  1.00  0.00           H  
ATOM    285  HE1 TYR A 495       0.233  -7.926   7.977  1.00  0.00           H  
ATOM    286  HE2 TYR A 495       0.558 -12.177   8.148  1.00  0.00           H  
ATOM    287  HH  TYR A 495      -0.687 -10.981   9.541  1.00  0.00           H  
ATOM    288  N   ARG A 496       5.411 -10.549   6.957  1.00  0.00           N  
ATOM    289  CA  ARG A 496       5.830 -10.866   8.317  1.00  0.00           C  
ATOM    290  C   ARG A 496       7.275 -10.435   8.554  1.00  0.00           C  
ATOM    291  O   ARG A 496       8.060 -11.164   9.160  1.00  0.00           O  
ATOM    292  CB  ARG A 496       5.684 -12.365   8.582  1.00  0.00           C  
ATOM    293  CG  ARG A 496       4.260 -12.874   8.431  1.00  0.00           C  
ATOM    294  CD  ARG A 496       4.229 -14.368   8.148  1.00  0.00           C  
ATOM    295  NE  ARG A 496       2.958 -14.973   8.538  1.00  0.00           N  
ATOM    296  CZ  ARG A 496       2.812 -16.266   8.808  1.00  0.00           C  
ATOM    297  NH1 ARG A 496       3.852 -17.084   8.732  1.00  0.00           N  
ATOM    298  NH2 ARG A 496       1.623 -16.741   9.156  1.00  0.00           N  
ATOM    299  H   ARG A 496       5.622 -11.175   6.233  1.00  0.00           H  
ATOM    300  HA  ARG A 496       5.189 -10.325   8.996  1.00  0.00           H  
ATOM    301  HB2 ARG A 496       6.311 -12.905   7.888  1.00  0.00           H  
ATOM    302  HB3 ARG A 496       6.013 -12.574   9.589  1.00  0.00           H  
ATOM    303  HG2 ARG A 496       3.719 -12.682   9.346  1.00  0.00           H  
ATOM    304  HG3 ARG A 496       3.786 -12.352   7.613  1.00  0.00           H  
ATOM    305  HD2 ARG A 496       4.381 -14.524   7.090  1.00  0.00           H  
ATOM    306  HD3 ARG A 496       5.027 -14.842   8.699  1.00  0.00           H  
ATOM    307  HE  ARG A 496       2.176 -14.387   8.600  1.00  0.00           H  
ATOM    308 HH11 ARG A 496       4.750 -16.728   8.471  1.00  0.00           H  
ATOM    309 HH12 ARG A 496       3.740 -18.056   8.938  1.00  0.00           H  
ATOM    310 HH21 ARG A 496       0.837 -16.127   9.215  1.00  0.00           H  
ATOM    311 HH22 ARG A 496       1.514 -17.714   9.360  1.00  0.00           H  
ATOM    312  N   LYS A 497       7.619  -9.246   8.072  1.00  0.00           N  
ATOM    313  CA  LYS A 497       8.968  -8.716   8.232  1.00  0.00           C  
ATOM    314  C   LYS A 497       8.983  -7.555   9.221  1.00  0.00           C  
ATOM    315  O   LYS A 497       9.911  -7.419  10.018  1.00  0.00           O  
ATOM    316  CB  LYS A 497       9.520  -8.256   6.881  1.00  0.00           C  
ATOM    317  CG  LYS A 497      10.221  -9.357   6.104  1.00  0.00           C  
ATOM    318  CD  LYS A 497      11.309  -8.797   5.203  1.00  0.00           C  
ATOM    319  CE  LYS A 497      12.085  -9.907   4.510  1.00  0.00           C  
ATOM    320  NZ  LYS A 497      13.069 -10.550   5.424  1.00  0.00           N  
ATOM    321  H   LYS A 497       6.948  -8.710   7.598  1.00  0.00           H  
ATOM    322  HA  LYS A 497       9.592  -9.508   8.616  1.00  0.00           H  
ATOM    323  HB2 LYS A 497       8.704  -7.883   6.280  1.00  0.00           H  
ATOM    324  HB3 LYS A 497      10.227  -7.456   7.048  1.00  0.00           H  
ATOM    325  HG2 LYS A 497      10.668 -10.050   6.802  1.00  0.00           H  
ATOM    326  HG3 LYS A 497       9.494  -9.875   5.495  1.00  0.00           H  
ATOM    327  HD2 LYS A 497      10.855  -8.168   4.452  1.00  0.00           H  
ATOM    328  HD3 LYS A 497      11.993  -8.211   5.800  1.00  0.00           H  
ATOM    329  HE2 LYS A 497      11.387 -10.654   4.164  1.00  0.00           H  
ATOM    330  HE3 LYS A 497      12.611  -9.488   3.666  1.00  0.00           H  
ATOM    331  HZ1 LYS A 497      12.582 -11.204   6.070  1.00  0.00           H  
ATOM    332  HZ2 LYS A 497      13.560  -9.826   5.987  1.00  0.00           H  
ATOM    333  HZ3 LYS A 497      13.773 -11.083   4.874  1.00  0.00           H  
ATOM    334  N   GLN A 498       7.949  -6.722   9.165  1.00  0.00           N  
ATOM    335  CA  GLN A 498       7.844  -5.573  10.057  1.00  0.00           C  
ATOM    336  C   GLN A 498       6.871  -5.856  11.197  1.00  0.00           C  
ATOM    337  O   GLN A 498       5.840  -6.501  11.002  1.00  0.00           O  
ATOM    338  CB  GLN A 498       7.392  -4.336   9.279  1.00  0.00           C  
ATOM    339  CG  GLN A 498       7.917  -3.031   9.854  1.00  0.00           C  
ATOM    340  CD  GLN A 498       7.004  -2.452  10.918  1.00  0.00           C  
ATOM    341  OE1 GLN A 498       7.305  -2.513  12.110  1.00  0.00           O  
ATOM    342  NE2 GLN A 498       5.881  -1.887  10.491  1.00  0.00           N  
ATOM    343  H   GLN A 498       7.240  -6.883   8.508  1.00  0.00           H  
ATOM    344  HA  GLN A 498       8.822  -5.387  10.474  1.00  0.00           H  
ATOM    345  HB2 GLN A 498       7.737  -4.421   8.260  1.00  0.00           H  
ATOM    346  HB3 GLN A 498       6.312  -4.298   9.284  1.00  0.00           H  
ATOM    347  HG2 GLN A 498       8.887  -3.210  10.293  1.00  0.00           H  
ATOM    348  HG3 GLN A 498       8.013  -2.313   9.053  1.00  0.00           H  
ATOM    349 HE21 GLN A 498       5.707  -1.876   9.526  1.00  0.00           H  
ATOM    350 HE22 GLN A 498       5.273  -1.506  11.156  1.00  0.00           H  
ATOM    351  N   LYS A 499       7.204  -5.370  12.387  1.00  0.00           N  
ATOM    352  CA  LYS A 499       6.360  -5.568  13.559  1.00  0.00           C  
ATOM    353  C   LYS A 499       5.030  -4.838  13.402  1.00  0.00           C  
ATOM    354  O   LYS A 499       4.834  -3.757  13.958  1.00  0.00           O  
ATOM    355  CB  LYS A 499       7.077  -5.079  14.819  1.00  0.00           C  
ATOM    356  CG  LYS A 499       8.292  -5.911  15.190  1.00  0.00           C  
ATOM    357  CD  LYS A 499       9.502  -5.537  14.350  1.00  0.00           C  
ATOM    358  CE  LYS A 499      10.796  -6.011  14.995  1.00  0.00           C  
ATOM    359  NZ  LYS A 499      11.045  -5.338  16.299  1.00  0.00           N  
ATOM    360  H   LYS A 499       8.039  -4.863  12.480  1.00  0.00           H  
ATOM    361  HA  LYS A 499       6.167  -6.626  13.653  1.00  0.00           H  
ATOM    362  HB2 LYS A 499       7.399  -4.060  14.662  1.00  0.00           H  
ATOM    363  HB3 LYS A 499       6.383  -5.104  15.647  1.00  0.00           H  
ATOM    364  HG2 LYS A 499       8.526  -5.747  16.231  1.00  0.00           H  
ATOM    365  HG3 LYS A 499       8.063  -6.956  15.030  1.00  0.00           H  
ATOM    366  HD2 LYS A 499       9.410  -5.995  13.377  1.00  0.00           H  
ATOM    367  HD3 LYS A 499       9.536  -4.462  14.243  1.00  0.00           H  
ATOM    368  HE2 LYS A 499      10.733  -7.076  15.155  1.00  0.00           H  
ATOM    369  HE3 LYS A 499      11.616  -5.796  14.325  1.00  0.00           H  
ATOM    370  HZ1 LYS A 499      12.049  -5.078  16.381  1.00  0.00           H  
ATOM    371  HZ2 LYS A 499      10.799  -5.975  17.083  1.00  0.00           H  
ATOM    372  HZ3 LYS A 499      10.467  -4.476  16.373  1.00  0.00           H  
ATOM    373  N   LYS A 500       4.118  -5.435  12.643  1.00  0.00           N  
ATOM    374  CA  LYS A 500       2.805  -4.844  12.414  1.00  0.00           C  
ATOM    375  C   LYS A 500       1.767  -5.921  12.119  1.00  0.00           C  
ATOM    376  O   LYS A 500       2.101  -7.005  11.639  1.00  0.00           O  
ATOM    377  CB  LYS A 500       2.867  -3.848  11.254  1.00  0.00           C  
ATOM    378  CG  LYS A 500       3.229  -2.436  11.682  1.00  0.00           C  
ATOM    379  CD  LYS A 500       2.102  -1.784  12.464  1.00  0.00           C  
ATOM    380  CE  LYS A 500       1.046  -1.201  11.538  1.00  0.00           C  
ATOM    381  NZ  LYS A 500       0.089  -2.240  11.065  1.00  0.00           N  
ATOM    382  H   LYS A 500       4.333  -6.296  12.226  1.00  0.00           H  
ATOM    383  HA  LYS A 500       2.517  -4.319  13.313  1.00  0.00           H  
ATOM    384  HB2 LYS A 500       3.606  -4.187  10.543  1.00  0.00           H  
ATOM    385  HB3 LYS A 500       1.901  -3.817  10.770  1.00  0.00           H  
ATOM    386  HG2 LYS A 500       4.110  -2.474  12.306  1.00  0.00           H  
ATOM    387  HG3 LYS A 500       3.434  -1.844  10.802  1.00  0.00           H  
ATOM    388  HD2 LYS A 500       1.639  -2.525  13.098  1.00  0.00           H  
ATOM    389  HD3 LYS A 500       2.511  -0.991  13.074  1.00  0.00           H  
ATOM    390  HE2 LYS A 500       0.500  -0.437  12.071  1.00  0.00           H  
ATOM    391  HE3 LYS A 500       1.538  -0.761  10.684  1.00  0.00           H  
ATOM    392  HZ1 LYS A 500       0.412  -2.637  10.160  1.00  0.00           H  
ATOM    393  HZ2 LYS A 500      -0.854  -1.822  10.930  1.00  0.00           H  
ATOM    394  HZ3 LYS A 500       0.020  -3.007  11.763  1.00  0.00           H  
ATOM    395  N   HIS A 501       0.505  -5.616  12.407  1.00  0.00           N  
ATOM    396  CA  HIS A 501      -0.582  -6.558  12.169  1.00  0.00           C  
ATOM    397  C   HIS A 501      -1.670  -5.927  11.305  1.00  0.00           C  
ATOM    398  O   HIS A 501      -2.380  -5.022  11.746  1.00  0.00           O  
ATOM    399  CB  HIS A 501      -1.178  -7.027  13.497  1.00  0.00           C  
ATOM    400  CG  HIS A 501      -1.721  -5.912  14.337  1.00  0.00           C  
ATOM    401  ND1 HIS A 501      -3.070  -5.699  14.525  1.00  0.00           N  
ATOM    402  CD2 HIS A 501      -1.087  -4.946  15.043  1.00  0.00           C  
ATOM    403  CE1 HIS A 501      -3.243  -4.650  15.308  1.00  0.00           C  
ATOM    404  NE2 HIS A 501      -2.055  -4.175  15.637  1.00  0.00           N  
ATOM    405  H   HIS A 501       0.302  -4.736  12.787  1.00  0.00           H  
ATOM    406  HA  HIS A 501      -0.175  -7.410  11.647  1.00  0.00           H  
ATOM    407  HB2 HIS A 501      -1.986  -7.716  13.299  1.00  0.00           H  
ATOM    408  HB3 HIS A 501      -0.413  -7.533  14.069  1.00  0.00           H  
ATOM    409  HD2 HIS A 501      -0.018  -4.807  15.124  1.00  0.00           H  
ATOM    410  HE1 HIS A 501      -4.194  -4.248  15.626  1.00  0.00           H  
ATOM    411  HE2 HIS A 501      -1.898  -3.349  16.140  1.00  0.00           H  
ATOM    412  N   LEU A 502      -1.793  -6.408  10.073  1.00  0.00           N  
ATOM    413  CA  LEU A 502      -2.794  -5.889   9.147  1.00  0.00           C  
ATOM    414  C   LEU A 502      -4.078  -6.709   9.218  1.00  0.00           C  
ATOM    415  O   LEU A 502      -4.043  -7.917   9.451  1.00  0.00           O  
ATOM    416  CB  LEU A 502      -2.248  -5.899   7.718  1.00  0.00           C  
ATOM    417  CG  LEU A 502      -0.946  -5.130   7.492  1.00  0.00           C  
ATOM    418  CD1 LEU A 502      -0.386  -5.422   6.108  1.00  0.00           C  
ATOM    419  CD2 LEU A 502      -1.170  -3.636   7.674  1.00  0.00           C  
ATOM    420  H   LEU A 502      -1.199  -7.128   9.779  1.00  0.00           H  
ATOM    421  HA  LEU A 502      -3.015  -4.872   9.432  1.00  0.00           H  
ATOM    422  HB2 LEU A 502      -2.078  -6.927   7.436  1.00  0.00           H  
ATOM    423  HB3 LEU A 502      -3.002  -5.471   7.073  1.00  0.00           H  
ATOM    424  HG  LEU A 502      -0.214  -5.450   8.221  1.00  0.00           H  
ATOM    425 HD11 LEU A 502      -0.421  -6.485   5.923  1.00  0.00           H  
ATOM    426 HD12 LEU A 502       0.636  -5.080   6.054  1.00  0.00           H  
ATOM    427 HD13 LEU A 502      -0.978  -4.907   5.365  1.00  0.00           H  
ATOM    428 HD21 LEU A 502      -0.233  -3.159   7.919  1.00  0.00           H  
ATOM    429 HD22 LEU A 502      -1.877  -3.473   8.475  1.00  0.00           H  
ATOM    430 HD23 LEU A 502      -1.560  -3.216   6.759  1.00  0.00           H  
ATOM    431  N   ASN A 503      -5.211  -6.044   9.013  1.00  0.00           N  
ATOM    432  CA  ASN A 503      -6.507  -6.712   9.052  1.00  0.00           C  
ATOM    433  C   ASN A 503      -6.987  -7.050   7.644  1.00  0.00           C  
ATOM    434  O   ASN A 503      -6.318  -6.744   6.657  1.00  0.00           O  
ATOM    435  CB  ASN A 503      -7.538  -5.828   9.756  1.00  0.00           C  
ATOM    436  CG  ASN A 503      -7.496  -4.392   9.271  1.00  0.00           C  
ATOM    437  OD1 ASN A 503      -7.549  -4.129   8.070  1.00  0.00           O  
ATOM    438  ND2 ASN A 503      -7.400  -3.454  10.207  1.00  0.00           N  
ATOM    439  H   ASN A 503      -5.174  -5.082   8.831  1.00  0.00           H  
ATOM    440  HA  ASN A 503      -6.391  -7.629   9.610  1.00  0.00           H  
ATOM    441  HB2 ASN A 503      -8.527  -6.221   9.571  1.00  0.00           H  
ATOM    442  HB3 ASN A 503      -7.345  -5.836  10.819  1.00  0.00           H  
ATOM    443 HD21 ASN A 503      -7.362  -3.737  11.144  1.00  0.00           H  
ATOM    444 HD22 ASN A 503      -7.371  -2.517   9.921  1.00  0.00           H  
ATOM    445  N   THR A 504      -8.153  -7.683   7.559  1.00  0.00           N  
ATOM    446  CA  THR A 504      -8.724  -8.064   6.273  1.00  0.00           C  
ATOM    447  C   THR A 504      -8.532  -6.961   5.238  1.00  0.00           C  
ATOM    448  O   THR A 504      -7.821  -7.142   4.250  1.00  0.00           O  
ATOM    449  CB  THR A 504     -10.226  -8.380   6.396  1.00  0.00           C  
ATOM    450  OG1 THR A 504     -10.430  -9.421   7.358  1.00  0.00           O  
ATOM    451  CG2 THR A 504     -10.802  -8.803   5.054  1.00  0.00           C  
ATOM    452  H   THR A 504      -8.640  -7.900   8.381  1.00  0.00           H  
ATOM    453  HA  THR A 504      -8.216  -8.955   5.933  1.00  0.00           H  
ATOM    454  HB  THR A 504     -10.740  -7.489   6.727  1.00  0.00           H  
ATOM    455  HG1 THR A 504     -10.371 -10.275   6.923  1.00  0.00           H  
ATOM    456 HG21 THR A 504     -10.398  -8.175   4.274  1.00  0.00           H  
ATOM    457 HG22 THR A 504     -11.877  -8.703   5.075  1.00  0.00           H  
ATOM    458 HG23 THR A 504     -10.541  -9.832   4.858  1.00  0.00           H  
ATOM    459  N   GLN A 505      -9.169  -5.818   5.473  1.00  0.00           N  
ATOM    460  CA  GLN A 505      -9.067  -4.686   4.560  1.00  0.00           C  
ATOM    461  C   GLN A 505      -7.609  -4.368   4.248  1.00  0.00           C  
ATOM    462  O   GLN A 505      -7.166  -4.498   3.107  1.00  0.00           O  
ATOM    463  CB  GLN A 505      -9.753  -3.457   5.159  1.00  0.00           C  
ATOM    464  CG  GLN A 505     -11.271  -3.542   5.150  1.00  0.00           C  
ATOM    465  CD  GLN A 505     -11.926  -2.351   5.821  1.00  0.00           C  
ATOM    466  OE1 GLN A 505     -11.419  -1.827   6.813  1.00  0.00           O  
ATOM    467  NE2 GLN A 505     -13.060  -1.917   5.283  1.00  0.00           N  
ATOM    468  H   GLN A 505      -9.720  -5.735   6.278  1.00  0.00           H  
ATOM    469  HA  GLN A 505      -9.568  -4.954   3.642  1.00  0.00           H  
ATOM    470  HB2 GLN A 505      -9.426  -3.340   6.182  1.00  0.00           H  
ATOM    471  HB3 GLN A 505      -9.460  -2.585   4.594  1.00  0.00           H  
ATOM    472  HG2 GLN A 505     -11.610  -3.590   4.126  1.00  0.00           H  
ATOM    473  HG3 GLN A 505     -11.571  -4.440   5.669  1.00  0.00           H  
ATOM    474 HE21 GLN A 505     -13.405  -2.385   4.493  1.00  0.00           H  
ATOM    475 HE22 GLN A 505     -13.505  -1.150   5.696  1.00  0.00           H  
ATOM    476  N   GLN A 506      -6.868  -3.949   5.269  1.00  0.00           N  
ATOM    477  CA  GLN A 506      -5.459  -3.611   5.102  1.00  0.00           C  
ATOM    478  C   GLN A 506      -4.775  -4.585   4.149  1.00  0.00           C  
ATOM    479  O   GLN A 506      -4.253  -4.186   3.107  1.00  0.00           O  
ATOM    480  CB  GLN A 506      -4.747  -3.620   6.456  1.00  0.00           C  
ATOM    481  CG  GLN A 506      -5.026  -2.385   7.298  1.00  0.00           C  
ATOM    482  CD  GLN A 506      -4.383  -2.456   8.669  1.00  0.00           C  
ATOM    483  OE1 GLN A 506      -4.745  -3.295   9.494  1.00  0.00           O  
ATOM    484  NE2 GLN A 506      -3.424  -1.573   8.919  1.00  0.00           N  
ATOM    485  H   GLN A 506      -7.278  -3.866   6.154  1.00  0.00           H  
ATOM    486  HA  GLN A 506      -5.404  -2.618   4.683  1.00  0.00           H  
ATOM    487  HB2 GLN A 506      -5.067  -4.488   7.012  1.00  0.00           H  
ATOM    488  HB3 GLN A 506      -3.682  -3.681   6.289  1.00  0.00           H  
ATOM    489  HG2 GLN A 506      -4.641  -1.518   6.782  1.00  0.00           H  
ATOM    490  HG3 GLN A 506      -6.094  -2.284   7.422  1.00  0.00           H  
ATOM    491 HE21 GLN A 506      -3.188  -0.934   8.214  1.00  0.00           H  
ATOM    492 HE22 GLN A 506      -2.991  -1.596   9.798  1.00  0.00           H  
ATOM    493  N   LEU A 507      -4.781  -5.863   4.511  1.00  0.00           N  
ATOM    494  CA  LEU A 507      -4.160  -6.895   3.688  1.00  0.00           C  
ATOM    495  C   LEU A 507      -4.659  -6.816   2.248  1.00  0.00           C  
ATOM    496  O   LEU A 507      -3.884  -6.965   1.302  1.00  0.00           O  
ATOM    497  CB  LEU A 507      -4.453  -8.281   4.265  1.00  0.00           C  
ATOM    498  CG  LEU A 507      -3.615  -8.695   5.475  1.00  0.00           C  
ATOM    499  CD1 LEU A 507      -4.171  -9.964   6.101  1.00  0.00           C  
ATOM    500  CD2 LEU A 507      -2.160  -8.889   5.074  1.00  0.00           C  
ATOM    501  H   LEU A 507      -5.213  -6.120   5.352  1.00  0.00           H  
ATOM    502  HA  LEU A 507      -3.093  -6.728   3.696  1.00  0.00           H  
ATOM    503  HB2 LEU A 507      -5.491  -8.304   4.559  1.00  0.00           H  
ATOM    504  HB3 LEU A 507      -4.286  -9.006   3.482  1.00  0.00           H  
ATOM    505  HG  LEU A 507      -3.656  -7.911   6.218  1.00  0.00           H  
ATOM    506 HD11 LEU A 507      -5.232 -10.024   5.911  1.00  0.00           H  
ATOM    507 HD12 LEU A 507      -3.997  -9.946   7.167  1.00  0.00           H  
ATOM    508 HD13 LEU A 507      -3.679 -10.823   5.671  1.00  0.00           H  
ATOM    509 HD21 LEU A 507      -1.979  -8.402   4.127  1.00  0.00           H  
ATOM    510 HD22 LEU A 507      -1.950  -9.945   4.981  1.00  0.00           H  
ATOM    511 HD23 LEU A 507      -1.518  -8.460   5.829  1.00  0.00           H  
ATOM    512  N   THR A 508      -5.957  -6.577   2.089  1.00  0.00           N  
ATOM    513  CA  THR A 508      -6.558  -6.476   0.765  1.00  0.00           C  
ATOM    514  C   THR A 508      -5.889  -5.385  -0.062  1.00  0.00           C  
ATOM    515  O   THR A 508      -5.463  -5.623  -1.192  1.00  0.00           O  
ATOM    516  CB  THR A 508      -8.068  -6.183   0.855  1.00  0.00           C  
ATOM    517  OG1 THR A 508      -8.709  -7.161   1.682  1.00  0.00           O  
ATOM    518  CG2 THR A 508      -8.703  -6.185  -0.527  1.00  0.00           C  
ATOM    519  H   THR A 508      -6.522  -6.467   2.881  1.00  0.00           H  
ATOM    520  HA  THR A 508      -6.427  -7.425   0.266  1.00  0.00           H  
ATOM    521  HB  THR A 508      -8.204  -5.205   1.296  1.00  0.00           H  
ATOM    522  HG1 THR A 508      -9.003  -6.748   2.497  1.00  0.00           H  
ATOM    523 HG21 THR A 508      -8.496  -7.125  -1.017  1.00  0.00           H  
ATOM    524 HG22 THR A 508      -8.293  -5.376  -1.113  1.00  0.00           H  
ATOM    525 HG23 THR A 508      -9.771  -6.056  -0.432  1.00  0.00           H  
ATOM    526  N   ALA A 509      -5.798  -4.188   0.509  1.00  0.00           N  
ATOM    527  CA  ALA A 509      -5.177  -3.061  -0.176  1.00  0.00           C  
ATOM    528  C   ALA A 509      -3.712  -3.346  -0.485  1.00  0.00           C  
ATOM    529  O   ALA A 509      -3.219  -3.018  -1.564  1.00  0.00           O  
ATOM    530  CB  ALA A 509      -5.306  -1.798   0.664  1.00  0.00           C  
ATOM    531  H   ALA A 509      -6.157  -4.061   1.412  1.00  0.00           H  
ATOM    532  HA  ALA A 509      -5.706  -2.901  -1.104  1.00  0.00           H  
ATOM    533  HB1 ALA A 509      -5.221  -0.932   0.024  1.00  0.00           H  
ATOM    534  HB2 ALA A 509      -6.267  -1.790   1.156  1.00  0.00           H  
ATOM    535  HB3 ALA A 509      -4.521  -1.777   1.405  1.00  0.00           H  
ATOM    536  N   PHE A 510      -3.019  -3.958   0.470  1.00  0.00           N  
ATOM    537  CA  PHE A 510      -1.608  -4.286   0.300  1.00  0.00           C  
ATOM    538  C   PHE A 510      -1.389  -5.108  -0.966  1.00  0.00           C  
ATOM    539  O   PHE A 510      -0.605  -4.731  -1.836  1.00  0.00           O  
ATOM    540  CB  PHE A 510      -1.091  -5.055   1.517  1.00  0.00           C  
ATOM    541  CG  PHE A 510       0.253  -5.689   1.299  1.00  0.00           C  
ATOM    542  CD1 PHE A 510       1.417  -4.981   1.553  1.00  0.00           C  
ATOM    543  CD2 PHE A 510       0.353  -6.993   0.841  1.00  0.00           C  
ATOM    544  CE1 PHE A 510       2.655  -5.561   1.353  1.00  0.00           C  
ATOM    545  CE2 PHE A 510       1.589  -7.579   0.639  1.00  0.00           C  
ATOM    546  CZ  PHE A 510       2.741  -6.862   0.896  1.00  0.00           C  
ATOM    547  H   PHE A 510      -3.467  -4.194   1.309  1.00  0.00           H  
ATOM    548  HA  PHE A 510      -1.062  -3.359   0.212  1.00  0.00           H  
ATOM    549  HB2 PHE A 510      -1.006  -4.378   2.353  1.00  0.00           H  
ATOM    550  HB3 PHE A 510      -1.792  -5.838   1.763  1.00  0.00           H  
ATOM    551  HD1 PHE A 510       1.351  -3.964   1.911  1.00  0.00           H  
ATOM    552  HD2 PHE A 510      -0.548  -7.555   0.640  1.00  0.00           H  
ATOM    553  HE1 PHE A 510       3.554  -4.999   1.555  1.00  0.00           H  
ATOM    554  HE2 PHE A 510       1.652  -8.596   0.283  1.00  0.00           H  
ATOM    555  HZ  PHE A 510       3.707  -7.317   0.739  1.00  0.00           H  
ATOM    556  N   GLN A 511      -2.089  -6.234  -1.061  1.00  0.00           N  
ATOM    557  CA  GLN A 511      -1.971  -7.111  -2.220  1.00  0.00           C  
ATOM    558  C   GLN A 511      -2.252  -6.349  -3.511  1.00  0.00           C  
ATOM    559  O   GLN A 511      -1.489  -6.433  -4.473  1.00  0.00           O  
ATOM    560  CB  GLN A 511      -2.932  -8.294  -2.092  1.00  0.00           C  
ATOM    561  CG  GLN A 511      -2.569  -9.473  -2.980  1.00  0.00           C  
ATOM    562  CD  GLN A 511      -3.068  -9.308  -4.402  1.00  0.00           C  
ATOM    563  OE1 GLN A 511      -2.291  -9.362  -5.355  1.00  0.00           O  
ATOM    564  NE2 GLN A 511      -4.372  -9.106  -4.552  1.00  0.00           N  
ATOM    565  H   GLN A 511      -2.698  -6.481  -0.335  1.00  0.00           H  
ATOM    566  HA  GLN A 511      -0.958  -7.484  -2.251  1.00  0.00           H  
ATOM    567  HB2 GLN A 511      -2.935  -8.630  -1.066  1.00  0.00           H  
ATOM    568  HB3 GLN A 511      -3.926  -7.964  -2.357  1.00  0.00           H  
ATOM    569  HG2 GLN A 511      -1.494  -9.573  -3.002  1.00  0.00           H  
ATOM    570  HG3 GLN A 511      -3.004 -10.369  -2.563  1.00  0.00           H  
ATOM    571 HE21 GLN A 511      -4.931  -9.074  -3.747  1.00  0.00           H  
ATOM    572 HE22 GLN A 511      -4.722  -8.996  -5.460  1.00  0.00           H  
ATOM    573  N   LEU A 512      -3.353  -5.606  -3.525  1.00  0.00           N  
ATOM    574  CA  LEU A 512      -3.737  -4.828  -4.698  1.00  0.00           C  
ATOM    575  C   LEU A 512      -2.582  -3.951  -5.171  1.00  0.00           C  
ATOM    576  O   LEU A 512      -2.285  -3.888  -6.365  1.00  0.00           O  
ATOM    577  CB  LEU A 512      -4.956  -3.959  -4.382  1.00  0.00           C  
ATOM    578  CG  LEU A 512      -6.295  -4.690  -4.289  1.00  0.00           C  
ATOM    579  CD1 LEU A 512      -7.384  -3.750  -3.796  1.00  0.00           C  
ATOM    580  CD2 LEU A 512      -6.673  -5.284  -5.638  1.00  0.00           C  
ATOM    581  H   LEU A 512      -3.922  -5.579  -2.728  1.00  0.00           H  
ATOM    582  HA  LEU A 512      -3.993  -5.521  -5.485  1.00  0.00           H  
ATOM    583  HB2 LEU A 512      -4.779  -3.473  -3.435  1.00  0.00           H  
ATOM    584  HB3 LEU A 512      -5.038  -3.212  -5.158  1.00  0.00           H  
ATOM    585  HG  LEU A 512      -6.208  -5.501  -3.579  1.00  0.00           H  
ATOM    586 HD11 LEU A 512      -7.078  -3.304  -2.861  1.00  0.00           H  
ATOM    587 HD12 LEU A 512      -8.299  -4.304  -3.647  1.00  0.00           H  
ATOM    588 HD13 LEU A 512      -7.549  -2.974  -4.529  1.00  0.00           H  
ATOM    589 HD21 LEU A 512      -5.858  -5.144  -6.333  1.00  0.00           H  
ATOM    590 HD22 LEU A 512      -7.556  -4.789  -6.015  1.00  0.00           H  
ATOM    591 HD23 LEU A 512      -6.872  -6.339  -5.524  1.00  0.00           H  
ATOM    592  N   LEU A 513      -1.933  -3.277  -4.228  1.00  0.00           N  
ATOM    593  CA  LEU A 513      -0.808  -2.405  -4.548  1.00  0.00           C  
ATOM    594  C   LEU A 513       0.297  -3.180  -5.259  1.00  0.00           C  
ATOM    595  O   LEU A 513       0.770  -2.775  -6.320  1.00  0.00           O  
ATOM    596  CB  LEU A 513      -0.257  -1.762  -3.274  1.00  0.00           C  
ATOM    597  CG  LEU A 513      -1.073  -0.603  -2.700  1.00  0.00           C  
ATOM    598  CD1 LEU A 513      -0.528  -0.187  -1.343  1.00  0.00           C  
ATOM    599  CD2 LEU A 513      -1.073   0.576  -3.662  1.00  0.00           C  
ATOM    600  H   LEU A 513      -2.215  -3.368  -3.295  1.00  0.00           H  
ATOM    601  HA  LEU A 513      -1.167  -1.629  -5.207  1.00  0.00           H  
ATOM    602  HB2 LEU A 513      -0.195  -2.529  -2.517  1.00  0.00           H  
ATOM    603  HB3 LEU A 513       0.735  -1.393  -3.493  1.00  0.00           H  
ATOM    604  HG  LEU A 513      -2.097  -0.925  -2.564  1.00  0.00           H  
ATOM    605 HD11 LEU A 513      -1.349   0.045  -0.681  1.00  0.00           H  
ATOM    606 HD12 LEU A 513       0.099   0.685  -1.459  1.00  0.00           H  
ATOM    607 HD13 LEU A 513       0.054  -0.996  -0.926  1.00  0.00           H  
ATOM    608 HD21 LEU A 513      -1.746   0.371  -4.482  1.00  0.00           H  
ATOM    609 HD22 LEU A 513      -0.075   0.728  -4.045  1.00  0.00           H  
ATOM    610 HD23 LEU A 513      -1.399   1.464  -3.141  1.00  0.00           H  
ATOM    611  N   PHE A 514       0.703  -4.299  -4.667  1.00  0.00           N  
ATOM    612  CA  PHE A 514       1.751  -5.132  -5.243  1.00  0.00           C  
ATOM    613  C   PHE A 514       1.485  -5.394  -6.723  1.00  0.00           C  
ATOM    614  O   PHE A 514       2.297  -5.049  -7.581  1.00  0.00           O  
ATOM    615  CB  PHE A 514       1.851  -6.459  -4.488  1.00  0.00           C  
ATOM    616  CG  PHE A 514       3.093  -7.240  -4.810  1.00  0.00           C  
ATOM    617  CD1 PHE A 514       4.331  -6.815  -4.358  1.00  0.00           C  
ATOM    618  CD2 PHE A 514       3.021  -8.400  -5.565  1.00  0.00           C  
ATOM    619  CE1 PHE A 514       5.475  -7.532  -4.653  1.00  0.00           C  
ATOM    620  CE2 PHE A 514       4.162  -9.121  -5.863  1.00  0.00           C  
ATOM    621  CZ  PHE A 514       5.391  -8.687  -5.406  1.00  0.00           C  
ATOM    622  H   PHE A 514       0.287  -4.570  -3.821  1.00  0.00           H  
ATOM    623  HA  PHE A 514       2.686  -4.602  -5.147  1.00  0.00           H  
ATOM    624  HB2 PHE A 514       1.849  -6.262  -3.427  1.00  0.00           H  
ATOM    625  HB3 PHE A 514       0.998  -7.072  -4.738  1.00  0.00           H  
ATOM    626  HD1 PHE A 514       4.399  -5.913  -3.768  1.00  0.00           H  
ATOM    627  HD2 PHE A 514       2.060  -8.741  -5.923  1.00  0.00           H  
ATOM    628  HE1 PHE A 514       6.435  -7.190  -4.294  1.00  0.00           H  
ATOM    629  HE2 PHE A 514       4.092 -10.024  -6.452  1.00  0.00           H  
ATOM    630  HZ  PHE A 514       6.283  -9.248  -5.638  1.00  0.00           H  
ATOM    631  N   ALA A 515       0.343  -6.008  -7.013  1.00  0.00           N  
ATOM    632  CA  ALA A 515      -0.032  -6.316  -8.387  1.00  0.00           C  
ATOM    633  C   ALA A 515       0.143  -5.100  -9.290  1.00  0.00           C  
ATOM    634  O   ALA A 515       0.720  -5.196 -10.373  1.00  0.00           O  
ATOM    635  CB  ALA A 515      -1.468  -6.816  -8.444  1.00  0.00           C  
ATOM    636  H   ALA A 515      -0.263  -6.259  -6.285  1.00  0.00           H  
ATOM    637  HA  ALA A 515       0.613  -7.109  -8.739  1.00  0.00           H  
ATOM    638  HB1 ALA A 515      -1.991  -6.314  -9.245  1.00  0.00           H  
ATOM    639  HB2 ALA A 515      -1.472  -7.880  -8.623  1.00  0.00           H  
ATOM    640  HB3 ALA A 515      -1.959  -6.606  -7.505  1.00  0.00           H  
ATOM    641  N   TRP A 516      -0.359  -3.956  -8.837  1.00  0.00           N  
ATOM    642  CA  TRP A 516      -0.258  -2.720  -9.605  1.00  0.00           C  
ATOM    643  C   TRP A 516       1.199  -2.306  -9.781  1.00  0.00           C  
ATOM    644  O   TRP A 516       1.595  -1.837 -10.848  1.00  0.00           O  
ATOM    645  CB  TRP A 516      -1.039  -1.602  -8.913  1.00  0.00           C  
ATOM    646  CG  TRP A 516      -0.673  -0.233  -9.402  1.00  0.00           C  
ATOM    647  CD1 TRP A 516      -1.243   0.447 -10.440  1.00  0.00           C  
ATOM    648  CD2 TRP A 516       0.346   0.622  -8.871  1.00  0.00           C  
ATOM    649  NE1 TRP A 516      -0.639   1.672 -10.588  1.00  0.00           N  
ATOM    650  CE2 TRP A 516       0.338   1.805  -9.637  1.00  0.00           C  
ATOM    651  CE3 TRP A 516       1.263   0.505  -7.823  1.00  0.00           C  
ATOM    652  CZ2 TRP A 516       1.212   2.859  -9.387  1.00  0.00           C  
ATOM    653  CZ3 TRP A 516       2.130   1.552  -7.577  1.00  0.00           C  
ATOM    654  CH2 TRP A 516       2.099   2.717  -8.355  1.00  0.00           C  
ATOM    655  H   TRP A 516      -0.808  -3.943  -7.965  1.00  0.00           H  
ATOM    656  HA  TRP A 516      -0.690  -2.900 -10.578  1.00  0.00           H  
ATOM    657  HB2 TRP A 516      -2.095  -1.747  -9.088  1.00  0.00           H  
ATOM    658  HB3 TRP A 516      -0.845  -1.640  -7.851  1.00  0.00           H  
ATOM    659  HD1 TRP A 516      -2.048   0.063 -11.049  1.00  0.00           H  
ATOM    660  HE1 TRP A 516      -0.873   2.343 -11.264  1.00  0.00           H  
ATOM    661  HE3 TRP A 516       1.302  -0.385  -7.212  1.00  0.00           H  
ATOM    662  HZ2 TRP A 516       1.200   3.764  -9.978  1.00  0.00           H  
ATOM    663  HZ3 TRP A 516       2.846   1.480  -6.771  1.00  0.00           H  
ATOM    664  HH2 TRP A 516       2.795   3.510  -8.127  1.00  0.00           H  
ATOM    665  N   ARG A 517       1.991  -2.484  -8.729  1.00  0.00           N  
ATOM    666  CA  ARG A 517       3.405  -2.127  -8.769  1.00  0.00           C  
ATOM    667  C   ARG A 517       4.110  -2.830  -9.925  1.00  0.00           C  
ATOM    668  O   ARG A 517       4.938  -2.234 -10.614  1.00  0.00           O  
ATOM    669  CB  ARG A 517       4.082  -2.492  -7.447  1.00  0.00           C  
ATOM    670  CG  ARG A 517       5.425  -1.810  -7.242  1.00  0.00           C  
ATOM    671  CD  ARG A 517       5.711  -1.574  -5.768  1.00  0.00           C  
ATOM    672  NE  ARG A 517       5.975  -2.821  -5.055  1.00  0.00           N  
ATOM    673  CZ  ARG A 517       7.170  -3.398  -5.002  1.00  0.00           C  
ATOM    674  NH1 ARG A 517       8.206  -2.844  -5.617  1.00  0.00           N  
ATOM    675  NH2 ARG A 517       7.332  -4.532  -4.332  1.00  0.00           N  
ATOM    676  H   ARG A 517       1.617  -2.862  -7.907  1.00  0.00           H  
ATOM    677  HA  ARG A 517       3.473  -1.060  -8.916  1.00  0.00           H  
ATOM    678  HB2 ARG A 517       3.432  -2.208  -6.632  1.00  0.00           H  
ATOM    679  HB3 ARG A 517       4.236  -3.560  -7.418  1.00  0.00           H  
ATOM    680  HG2 ARG A 517       6.203  -2.438  -7.652  1.00  0.00           H  
ATOM    681  HG3 ARG A 517       5.418  -0.861  -7.756  1.00  0.00           H  
ATOM    682  HD2 ARG A 517       6.574  -0.931  -5.681  1.00  0.00           H  
ATOM    683  HD3 ARG A 517       4.855  -1.089  -5.322  1.00  0.00           H  
ATOM    684  HE  ARG A 517       5.224  -3.247  -4.593  1.00  0.00           H  
ATOM    685 HH11 ARG A 517       8.088  -1.988  -6.121  1.00  0.00           H  
ATOM    686 HH12 ARG A 517       9.105  -3.280  -5.574  1.00  0.00           H  
ATOM    687 HH21 ARG A 517       6.553  -4.953  -3.867  1.00  0.00           H  
ATOM    688 HH22 ARG A 517       8.231  -4.966  -4.293  1.00  0.00           H  
ATOM    689  N   ASP A 518       3.777  -4.099 -10.131  1.00  0.00           N  
ATOM    690  CA  ASP A 518       4.378  -4.883 -11.203  1.00  0.00           C  
ATOM    691  C   ASP A 518       3.876  -4.415 -12.566  1.00  0.00           C  
ATOM    692  O   ASP A 518       4.665  -4.134 -13.468  1.00  0.00           O  
ATOM    693  CB  ASP A 518       4.067  -6.369 -11.014  1.00  0.00           C  
ATOM    694  CG  ASP A 518       4.437  -7.197 -12.229  1.00  0.00           C  
ATOM    695  OD1 ASP A 518       5.522  -6.962 -12.800  1.00  0.00           O  
ATOM    696  OD2 ASP A 518       3.641  -8.082 -12.607  1.00  0.00           O  
ATOM    697  H   ASP A 518       3.110  -4.519  -9.548  1.00  0.00           H  
ATOM    698  HA  ASP A 518       5.447  -4.740 -11.160  1.00  0.00           H  
ATOM    699  HB2 ASP A 518       4.623  -6.741 -10.165  1.00  0.00           H  
ATOM    700  HB3 ASP A 518       3.010  -6.488 -10.827  1.00  0.00           H  
ATOM    701  N   LYS A 519       2.557  -4.335 -12.709  1.00  0.00           N  
ATOM    702  CA  LYS A 519       1.948  -3.902 -13.960  1.00  0.00           C  
ATOM    703  C   LYS A 519       2.700  -2.712 -14.548  1.00  0.00           C  
ATOM    704  O   LYS A 519       3.205  -2.775 -15.669  1.00  0.00           O  
ATOM    705  CB  LYS A 519       0.480  -3.531 -13.735  1.00  0.00           C  
ATOM    706  CG  LYS A 519      -0.226  -3.054 -14.992  1.00  0.00           C  
ATOM    707  CD  LYS A 519      -0.109  -1.549 -15.161  1.00  0.00           C  
ATOM    708  CE  LYS A 519      -0.993  -0.806 -14.171  1.00  0.00           C  
ATOM    709  NZ  LYS A 519      -2.440  -0.987 -14.475  1.00  0.00           N  
ATOM    710  H   LYS A 519       1.979  -4.573 -11.953  1.00  0.00           H  
ATOM    711  HA  LYS A 519       2.000  -4.725 -14.657  1.00  0.00           H  
ATOM    712  HB2 LYS A 519      -0.044  -4.397 -13.359  1.00  0.00           H  
ATOM    713  HB3 LYS A 519       0.430  -2.742 -12.998  1.00  0.00           H  
ATOM    714  HG2 LYS A 519       0.218  -3.537 -15.850  1.00  0.00           H  
ATOM    715  HG3 LYS A 519      -1.272  -3.320 -14.929  1.00  0.00           H  
ATOM    716  HD2 LYS A 519       0.918  -1.256 -15.000  1.00  0.00           H  
ATOM    717  HD3 LYS A 519      -0.407  -1.283 -16.166  1.00  0.00           H  
ATOM    718  HE2 LYS A 519      -0.793  -1.181 -13.179  1.00  0.00           H  
ATOM    719  HE3 LYS A 519      -0.753   0.246 -14.213  1.00  0.00           H  
ATOM    720  HZ1 LYS A 519      -2.555  -1.580 -15.321  1.00  0.00           H  
ATOM    721  HZ2 LYS A 519      -2.886  -0.064 -14.650  1.00  0.00           H  
ATOM    722  HZ3 LYS A 519      -2.919  -1.445 -13.674  1.00  0.00           H  
ATOM    723  N   THR A 520       2.771  -1.626 -13.783  1.00  0.00           N  
ATOM    724  CA  THR A 520       3.461  -0.422 -14.228  1.00  0.00           C  
ATOM    725  C   THR A 520       4.968  -0.641 -14.284  1.00  0.00           C  
ATOM    726  O   THR A 520       5.637  -0.186 -15.212  1.00  0.00           O  
ATOM    727  CB  THR A 520       3.161   0.772 -13.302  1.00  0.00           C  
ATOM    728  OG1 THR A 520       1.770   1.105 -13.366  1.00  0.00           O  
ATOM    729  CG2 THR A 520       3.997   1.982 -13.691  1.00  0.00           C  
ATOM    730  H   THR A 520       2.348  -1.637 -12.900  1.00  0.00           H  
ATOM    731  HA  THR A 520       3.105  -0.180 -15.219  1.00  0.00           H  
ATOM    732  HB  THR A 520       3.410   0.492 -12.288  1.00  0.00           H  
ATOM    733  HG1 THR A 520       1.410   0.813 -14.207  1.00  0.00           H  
ATOM    734 HG21 THR A 520       3.921   2.144 -14.757  1.00  0.00           H  
ATOM    735 HG22 THR A 520       5.029   1.807 -13.426  1.00  0.00           H  
ATOM    736 HG23 THR A 520       3.632   2.853 -13.169  1.00  0.00           H  
ATOM    737  N   ALA A 521       5.497  -1.342 -13.287  1.00  0.00           N  
ATOM    738  CA  ALA A 521       6.926  -1.624 -13.224  1.00  0.00           C  
ATOM    739  C   ALA A 521       7.466  -2.027 -14.592  1.00  0.00           C  
ATOM    740  O   ALA A 521       8.556  -1.612 -14.987  1.00  0.00           O  
ATOM    741  CB  ALA A 521       7.205  -2.716 -12.202  1.00  0.00           C  
ATOM    742  H   ALA A 521       4.912  -1.678 -12.576  1.00  0.00           H  
ATOM    743  HA  ALA A 521       7.430  -0.724 -12.900  1.00  0.00           H  
ATOM    744  HB1 ALA A 521       7.095  -2.311 -11.206  1.00  0.00           H  
ATOM    745  HB2 ALA A 521       6.504  -3.526 -12.341  1.00  0.00           H  
ATOM    746  HB3 ALA A 521       8.211  -3.083 -12.333  1.00  0.00           H  
ATOM    747  N   ARG A 522       6.697  -2.838 -15.311  1.00  0.00           N  
ATOM    748  CA  ARG A 522       7.100  -3.299 -16.634  1.00  0.00           C  
ATOM    749  C   ARG A 522       6.964  -2.181 -17.664  1.00  0.00           C  
ATOM    750  O   ARG A 522       7.864  -1.956 -18.473  1.00  0.00           O  
ATOM    751  CB  ARG A 522       6.255  -4.502 -17.058  1.00  0.00           C  
ATOM    752  CG  ARG A 522       6.672  -5.803 -16.392  1.00  0.00           C  
ATOM    753  CD  ARG A 522       5.899  -6.988 -16.951  1.00  0.00           C  
ATOM    754  NE  ARG A 522       6.076  -7.125 -18.394  1.00  0.00           N  
ATOM    755  CZ  ARG A 522       5.342  -6.473 -19.290  1.00  0.00           C  
ATOM    756  NH1 ARG A 522       4.387  -5.644 -18.892  1.00  0.00           N  
ATOM    757  NH2 ARG A 522       5.563  -6.651 -20.586  1.00  0.00           N  
ATOM    758  H   ARG A 522       5.839  -3.135 -14.943  1.00  0.00           H  
ATOM    759  HA  ARG A 522       8.136  -3.599 -16.581  1.00  0.00           H  
ATOM    760  HB2 ARG A 522       5.223  -4.309 -16.806  1.00  0.00           H  
ATOM    761  HB3 ARG A 522       6.339  -4.627 -18.127  1.00  0.00           H  
ATOM    762  HG2 ARG A 522       7.727  -5.963 -16.563  1.00  0.00           H  
ATOM    763  HG3 ARG A 522       6.485  -5.730 -15.331  1.00  0.00           H  
ATOM    764  HD2 ARG A 522       6.248  -7.888 -16.469  1.00  0.00           H  
ATOM    765  HD3 ARG A 522       4.850  -6.848 -16.738  1.00  0.00           H  
ATOM    766  HE  ARG A 522       6.776  -7.733 -18.710  1.00  0.00           H  
ATOM    767 HH11 ARG A 522       4.219  -5.508 -17.916  1.00  0.00           H  
ATOM    768 HH12 ARG A 522       3.836  -5.154 -19.568  1.00  0.00           H  
ATOM    769 HH21 ARG A 522       6.282  -7.275 -20.890  1.00  0.00           H  
ATOM    770 HH22 ARG A 522       5.010  -6.160 -21.259  1.00  0.00           H  
ATOM    771  N   ARG A 523       5.833  -1.484 -17.628  1.00  0.00           N  
ATOM    772  CA  ARG A 523       5.578  -0.391 -18.558  1.00  0.00           C  
ATOM    773  C   ARG A 523       6.697   0.645 -18.499  1.00  0.00           C  
ATOM    774  O   ARG A 523       7.113   1.182 -19.525  1.00  0.00           O  
ATOM    775  CB  ARG A 523       4.236   0.273 -18.244  1.00  0.00           C  
ATOM    776  CG  ARG A 523       3.682   1.099 -19.393  1.00  0.00           C  
ATOM    777  CD  ARG A 523       2.424   1.849 -18.983  1.00  0.00           C  
ATOM    778  NE  ARG A 523       1.807   2.541 -20.111  1.00  0.00           N  
ATOM    779  CZ  ARG A 523       0.584   3.058 -20.077  1.00  0.00           C  
ATOM    780  NH1 ARG A 523      -0.148   2.963 -18.976  1.00  0.00           N  
ATOM    781  NH2 ARG A 523       0.092   3.673 -21.145  1.00  0.00           N  
ATOM    782  H   ARG A 523       5.153  -1.711 -16.959  1.00  0.00           H  
ATOM    783  HA  ARG A 523       5.540  -0.806 -19.554  1.00  0.00           H  
ATOM    784  HB2 ARG A 523       3.516  -0.495 -18.001  1.00  0.00           H  
ATOM    785  HB3 ARG A 523       4.361   0.921 -17.390  1.00  0.00           H  
ATOM    786  HG2 ARG A 523       4.429   1.814 -19.703  1.00  0.00           H  
ATOM    787  HG3 ARG A 523       3.446   0.441 -20.216  1.00  0.00           H  
ATOM    788  HD2 ARG A 523       1.716   1.142 -18.576  1.00  0.00           H  
ATOM    789  HD3 ARG A 523       2.684   2.574 -18.226  1.00  0.00           H  
ATOM    790  HE  ARG A 523       2.331   2.622 -20.935  1.00  0.00           H  
ATOM    791 HH11 ARG A 523       0.220   2.502 -18.169  1.00  0.00           H  
ATOM    792 HH12 ARG A 523      -1.068   3.355 -18.952  1.00  0.00           H  
ATOM    793 HH21 ARG A 523       0.642   3.747 -21.976  1.00  0.00           H  
ATOM    794 HH22 ARG A 523      -0.828   4.062 -21.118  1.00  0.00           H  
ATOM    795  N   GLU A 524       7.178   0.920 -17.290  1.00  0.00           N  
ATOM    796  CA  GLU A 524       8.247   1.893 -17.098  1.00  0.00           C  
ATOM    797  C   GLU A 524       9.615   1.220 -17.172  1.00  0.00           C  
ATOM    798  O   GLU A 524      10.649   1.887 -17.145  1.00  0.00           O  
ATOM    799  CB  GLU A 524       8.087   2.601 -15.751  1.00  0.00           C  
ATOM    800  CG  GLU A 524       7.051   3.712 -15.767  1.00  0.00           C  
ATOM    801  CD  GLU A 524       7.624   5.037 -16.232  1.00  0.00           C  
ATOM    802  OE1 GLU A 524       8.280   5.719 -15.418  1.00  0.00           O  
ATOM    803  OE2 GLU A 524       7.415   5.391 -17.412  1.00  0.00           O  
ATOM    804  H   GLU A 524       6.805   0.459 -16.510  1.00  0.00           H  
ATOM    805  HA  GLU A 524       8.176   2.624 -17.889  1.00  0.00           H  
ATOM    806  HB2 GLU A 524       7.793   1.873 -15.008  1.00  0.00           H  
ATOM    807  HB3 GLU A 524       9.037   3.027 -15.467  1.00  0.00           H  
ATOM    808  HG2 GLU A 524       6.249   3.430 -16.433  1.00  0.00           H  
ATOM    809  HG3 GLU A 524       6.660   3.837 -14.768  1.00  0.00           H  
ATOM    810  N   ASP A 525       9.611  -0.105 -17.264  1.00  0.00           N  
ATOM    811  CA  ASP A 525      10.851  -0.870 -17.342  1.00  0.00           C  
ATOM    812  C   ASP A 525      11.902  -0.297 -16.397  1.00  0.00           C  
ATOM    813  O   ASP A 525      13.017   0.017 -16.812  1.00  0.00           O  
ATOM    814  CB  ASP A 525      11.383  -0.873 -18.776  1.00  0.00           C  
ATOM    815  CG  ASP A 525      10.528  -1.707 -19.709  1.00  0.00           C  
ATOM    816  OD1 ASP A 525      10.697  -2.944 -19.723  1.00  0.00           O  
ATOM    817  OD2 ASP A 525       9.689  -1.122 -20.427  1.00  0.00           O  
ATOM    818  H   ASP A 525       8.754  -0.581 -17.281  1.00  0.00           H  
ATOM    819  HA  ASP A 525      10.633  -1.885 -17.046  1.00  0.00           H  
ATOM    820  HB2 ASP A 525      11.405   0.141 -19.147  1.00  0.00           H  
ATOM    821  HB3 ASP A 525      12.386  -1.275 -18.779  1.00  0.00           H  
ATOM    822  N   GLU A 526      11.538  -0.164 -15.125  1.00  0.00           N  
ATOM    823  CA  GLU A 526      12.451   0.373 -14.122  1.00  0.00           C  
ATOM    824  C   GLU A 526      12.489  -0.522 -12.887  1.00  0.00           C  
ATOM    825  O   GLU A 526      11.751  -1.504 -12.795  1.00  0.00           O  
ATOM    826  CB  GLU A 526      12.032   1.790 -13.726  1.00  0.00           C  
ATOM    827  CG  GLU A 526      12.510   2.859 -14.695  1.00  0.00           C  
ATOM    828  CD  GLU A 526      13.996   3.132 -14.577  1.00  0.00           C  
ATOM    829  OE1 GLU A 526      14.495   3.220 -13.435  1.00  0.00           O  
ATOM    830  OE2 GLU A 526      14.661   3.257 -15.627  1.00  0.00           O  
ATOM    831  H   GLU A 526      10.635  -0.432 -14.856  1.00  0.00           H  
ATOM    832  HA  GLU A 526      13.438   0.407 -14.557  1.00  0.00           H  
ATOM    833  HB2 GLU A 526      10.954   1.833 -13.676  1.00  0.00           H  
ATOM    834  HB3 GLU A 526      12.438   2.012 -12.750  1.00  0.00           H  
ATOM    835  HG2 GLU A 526      12.298   2.533 -15.703  1.00  0.00           H  
ATOM    836  HG3 GLU A 526      11.973   3.774 -14.494  1.00  0.00           H  
ATOM    837  N   SER A 527      13.354  -0.176 -11.939  1.00  0.00           N  
ATOM    838  CA  SER A 527      13.492  -0.950 -10.711  1.00  0.00           C  
ATOM    839  C   SER A 527      12.209  -0.894  -9.887  1.00  0.00           C  
ATOM    840  O   SER A 527      11.678   0.183  -9.616  1.00  0.00           O  
ATOM    841  CB  SER A 527      14.667  -0.426  -9.883  1.00  0.00           C  
ATOM    842  OG  SER A 527      15.904  -0.849 -10.429  1.00  0.00           O  
ATOM    843  H   SER A 527      13.915   0.617 -12.071  1.00  0.00           H  
ATOM    844  HA  SER A 527      13.685  -1.976 -10.985  1.00  0.00           H  
ATOM    845  HB2 SER A 527      14.643   0.653  -9.870  1.00  0.00           H  
ATOM    846  HB3 SER A 527      14.586  -0.800  -8.872  1.00  0.00           H  
ATOM    847  HG  SER A 527      15.806  -0.991 -11.373  1.00  0.00           H  
ATOM    848  N   TYR A 528      11.717  -2.063  -9.491  1.00  0.00           N  
ATOM    849  CA  TYR A 528      10.495  -2.149  -8.700  1.00  0.00           C  
ATOM    850  C   TYR A 528      10.512  -1.136  -7.559  1.00  0.00           C  
ATOM    851  O   TYR A 528       9.537  -0.421  -7.333  1.00  0.00           O  
ATOM    852  CB  TYR A 528      10.324  -3.562  -8.139  1.00  0.00           C  
ATOM    853  CG  TYR A 528       9.972  -4.591  -9.189  1.00  0.00           C  
ATOM    854  CD1 TYR A 528       8.758  -4.538  -9.862  1.00  0.00           C  
ATOM    855  CD2 TYR A 528      10.853  -5.617  -9.507  1.00  0.00           C  
ATOM    856  CE1 TYR A 528       8.432  -5.477 -10.822  1.00  0.00           C  
ATOM    857  CE2 TYR A 528      10.536  -6.560 -10.466  1.00  0.00           C  
ATOM    858  CZ  TYR A 528       9.324  -6.485 -11.121  1.00  0.00           C  
ATOM    859  OH  TYR A 528       9.004  -7.423 -12.076  1.00  0.00           O  
ATOM    860  H   TYR A 528      12.185  -2.888  -9.738  1.00  0.00           H  
ATOM    861  HA  TYR A 528       9.662  -1.927  -9.350  1.00  0.00           H  
ATOM    862  HB2 TYR A 528      11.246  -3.870  -7.670  1.00  0.00           H  
ATOM    863  HB3 TYR A 528       9.535  -3.556  -7.402  1.00  0.00           H  
ATOM    864  HD1 TYR A 528       8.061  -3.747  -9.626  1.00  0.00           H  
ATOM    865  HD2 TYR A 528      11.802  -5.673  -8.992  1.00  0.00           H  
ATOM    866  HE1 TYR A 528       7.483  -5.419 -11.335  1.00  0.00           H  
ATOM    867  HE2 TYR A 528      11.235  -7.349 -10.700  1.00  0.00           H  
ATOM    868  HH  TYR A 528       9.681  -7.431 -12.756  1.00  0.00           H  
ATOM    869  N   GLY A 529      11.631  -1.080  -6.842  1.00  0.00           N  
ATOM    870  CA  GLY A 529      11.756  -0.152  -5.734  1.00  0.00           C  
ATOM    871  C   GLY A 529      11.430   1.274  -6.132  1.00  0.00           C  
ATOM    872  O   GLY A 529      10.518   1.888  -5.576  1.00  0.00           O  
ATOM    873  H   GLY A 529      12.377  -1.674  -7.068  1.00  0.00           H  
ATOM    874  HA2 GLY A 529      11.085  -0.457  -4.945  1.00  0.00           H  
ATOM    875  HA3 GLY A 529      12.770  -0.186  -5.363  1.00  0.00           H  
ATOM    876  N   TYR A 530      12.176   1.803  -7.095  1.00  0.00           N  
ATOM    877  CA  TYR A 530      11.963   3.167  -7.564  1.00  0.00           C  
ATOM    878  C   TYR A 530      10.474   3.486  -7.657  1.00  0.00           C  
ATOM    879  O   TYR A 530      10.018   4.522  -7.173  1.00  0.00           O  
ATOM    880  CB  TYR A 530      12.626   3.369  -8.928  1.00  0.00           C  
ATOM    881  CG  TYR A 530      12.225   4.657  -9.611  1.00  0.00           C  
ATOM    882  CD1 TYR A 530      11.107   4.712 -10.434  1.00  0.00           C  
ATOM    883  CD2 TYR A 530      12.965   5.819  -9.434  1.00  0.00           C  
ATOM    884  CE1 TYR A 530      10.738   5.886 -11.060  1.00  0.00           C  
ATOM    885  CE2 TYR A 530      12.603   6.999 -10.055  1.00  0.00           C  
ATOM    886  CZ  TYR A 530      11.489   7.027 -10.868  1.00  0.00           C  
ATOM    887  OH  TYR A 530      11.124   8.199 -11.489  1.00  0.00           O  
ATOM    888  H   TYR A 530      12.887   1.264  -7.500  1.00  0.00           H  
ATOM    889  HA  TYR A 530      12.420   3.838  -6.851  1.00  0.00           H  
ATOM    890  HB2 TYR A 530      13.697   3.380  -8.802  1.00  0.00           H  
ATOM    891  HB3 TYR A 530      12.353   2.550  -9.578  1.00  0.00           H  
ATOM    892  HD1 TYR A 530      10.520   3.816 -10.582  1.00  0.00           H  
ATOM    893  HD2 TYR A 530      13.837   5.794  -8.796  1.00  0.00           H  
ATOM    894  HE1 TYR A 530       9.865   5.909 -11.696  1.00  0.00           H  
ATOM    895  HE2 TYR A 530      13.191   7.892  -9.905  1.00  0.00           H  
ATOM    896  HH  TYR A 530      10.168   8.230 -11.578  1.00  0.00           H  
ATOM    897  N   VAL A 531       9.721   2.586  -8.283  1.00  0.00           N  
ATOM    898  CA  VAL A 531       8.283   2.769  -8.439  1.00  0.00           C  
ATOM    899  C   VAL A 531       7.617   3.054  -7.098  1.00  0.00           C  
ATOM    900  O   VAL A 531       7.062   4.132  -6.884  1.00  0.00           O  
ATOM    901  CB  VAL A 531       7.626   1.529  -9.074  1.00  0.00           C  
ATOM    902  CG1 VAL A 531       6.121   1.720  -9.184  1.00  0.00           C  
ATOM    903  CG2 VAL A 531       8.236   1.242 -10.437  1.00  0.00           C  
ATOM    904  H   VAL A 531      10.143   1.780  -8.647  1.00  0.00           H  
ATOM    905  HA  VAL A 531       8.123   3.612  -9.096  1.00  0.00           H  
ATOM    906  HB  VAL A 531       7.812   0.680  -8.433  1.00  0.00           H  
ATOM    907 HG11 VAL A 531       5.694   0.899  -9.740  1.00  0.00           H  
ATOM    908 HG12 VAL A 531       5.688   1.750  -8.194  1.00  0.00           H  
ATOM    909 HG13 VAL A 531       5.912   2.648  -9.696  1.00  0.00           H  
ATOM    910 HG21 VAL A 531       8.433   2.174 -10.946  1.00  0.00           H  
ATOM    911 HG22 VAL A 531       9.162   0.699 -10.311  1.00  0.00           H  
ATOM    912 HG23 VAL A 531       7.549   0.650 -11.022  1.00  0.00           H  
ATOM    913  N   LEU A 532       7.675   2.080  -6.196  1.00  0.00           N  
ATOM    914  CA  LEU A 532       7.077   2.225  -4.873  1.00  0.00           C  
ATOM    915  C   LEU A 532       7.755   1.303  -3.865  1.00  0.00           C  
ATOM    916  O   LEU A 532       7.704   0.078  -3.974  1.00  0.00           O  
ATOM    917  CB  LEU A 532       5.579   1.921  -4.932  1.00  0.00           C  
ATOM    918  CG  LEU A 532       4.792   2.169  -3.645  1.00  0.00           C  
ATOM    919  CD1 LEU A 532       4.488   3.651  -3.483  1.00  0.00           C  
ATOM    920  CD2 LEU A 532       3.506   1.356  -3.641  1.00  0.00           C  
ATOM    921  H   LEU A 532       8.130   1.243  -6.424  1.00  0.00           H  
ATOM    922  HA  LEU A 532       7.216   3.248  -4.557  1.00  0.00           H  
ATOM    923  HB2 LEU A 532       5.148   2.535  -5.708  1.00  0.00           H  
ATOM    924  HB3 LEU A 532       5.465   0.879  -5.196  1.00  0.00           H  
ATOM    925  HG  LEU A 532       5.389   1.857  -2.800  1.00  0.00           H  
ATOM    926 HD11 LEU A 532       3.462   3.776  -3.175  1.00  0.00           H  
ATOM    927 HD12 LEU A 532       4.647   4.156  -4.424  1.00  0.00           H  
ATOM    928 HD13 LEU A 532       5.143   4.072  -2.734  1.00  0.00           H  
ATOM    929 HD21 LEU A 532       2.859   1.710  -2.852  1.00  0.00           H  
ATOM    930 HD22 LEU A 532       3.740   0.314  -3.474  1.00  0.00           H  
ATOM    931 HD23 LEU A 532       3.008   1.465  -4.592  1.00  0.00           H  
ATOM    932  N   PRO A 533       8.405   1.904  -2.857  1.00  0.00           N  
ATOM    933  CA  PRO A 533       9.104   1.156  -1.808  1.00  0.00           C  
ATOM    934  C   PRO A 533       8.141   0.423  -0.880  1.00  0.00           C  
ATOM    935  O   PRO A 533       6.924   0.523  -1.028  1.00  0.00           O  
ATOM    936  CB  PRO A 533       9.862   2.243  -1.042  1.00  0.00           C  
ATOM    937  CG  PRO A 533       9.081   3.489  -1.280  1.00  0.00           C  
ATOM    938  CD  PRO A 533       8.508   3.360  -2.664  1.00  0.00           C  
ATOM    939  HA  PRO A 533       9.807   0.450  -2.225  1.00  0.00           H  
ATOM    940  HB2 PRO A 533       9.894   1.990   0.009  1.00  0.00           H  
ATOM    941  HB3 PRO A 533      10.866   2.327  -1.428  1.00  0.00           H  
ATOM    942  HG2 PRO A 533       8.288   3.570  -0.552  1.00  0.00           H  
ATOM    943  HG3 PRO A 533       9.733   4.348  -1.223  1.00  0.00           H  
ATOM    944  HD2 PRO A 533       7.535   3.826  -2.714  1.00  0.00           H  
ATOM    945  HD3 PRO A 533       9.176   3.799  -3.391  1.00  0.00           H  
ATOM    946  N   ASN A 534       8.695  -0.314   0.078  1.00  0.00           N  
ATOM    947  CA  ASN A 534       7.885  -1.064   1.030  1.00  0.00           C  
ATOM    948  C   ASN A 534       7.252  -0.132   2.059  1.00  0.00           C  
ATOM    949  O   ASN A 534       6.051  -0.203   2.321  1.00  0.00           O  
ATOM    950  CB  ASN A 534       8.738  -2.118   1.738  1.00  0.00           C  
ATOM    951  CG  ASN A 534       7.899  -3.119   2.510  1.00  0.00           C  
ATOM    952  OD1 ASN A 534       6.817  -3.509   2.069  1.00  0.00           O  
ATOM    953  ND2 ASN A 534       8.395  -3.539   3.668  1.00  0.00           N  
ATOM    954  H   ASN A 534       9.672  -0.355   0.145  1.00  0.00           H  
ATOM    955  HA  ASN A 534       7.100  -1.560   0.479  1.00  0.00           H  
ATOM    956  HB2 ASN A 534       9.318  -2.656   1.003  1.00  0.00           H  
ATOM    957  HB3 ASN A 534       9.407  -1.628   2.430  1.00  0.00           H  
ATOM    958 HD21 ASN A 534       9.262  -3.185   3.956  1.00  0.00           H  
ATOM    959 HD22 ASN A 534       7.873  -4.186   4.186  1.00  0.00           H  
ATOM    960  N   HIS A 535       8.068   0.743   2.638  1.00  0.00           N  
ATOM    961  CA  HIS A 535       7.588   1.692   3.637  1.00  0.00           C  
ATOM    962  C   HIS A 535       6.389   2.475   3.110  1.00  0.00           C  
ATOM    963  O   HIS A 535       5.360   2.577   3.777  1.00  0.00           O  
ATOM    964  CB  HIS A 535       8.706   2.654   4.036  1.00  0.00           C  
ATOM    965  CG  HIS A 535       9.416   3.266   2.867  1.00  0.00           C  
ATOM    966  ND1 HIS A 535       8.963   4.395   2.219  1.00  0.00           N  
ATOM    967  CD2 HIS A 535      10.554   2.900   2.232  1.00  0.00           C  
ATOM    968  CE1 HIS A 535       9.790   4.696   1.234  1.00  0.00           C  
ATOM    969  NE2 HIS A 535      10.764   3.804   1.221  1.00  0.00           N  
ATOM    970  H   HIS A 535       9.015   0.752   2.387  1.00  0.00           H  
ATOM    971  HA  HIS A 535       7.281   1.130   4.506  1.00  0.00           H  
ATOM    972  HB2 HIS A 535       8.288   3.456   4.626  1.00  0.00           H  
ATOM    973  HB3 HIS A 535       9.437   2.122   4.627  1.00  0.00           H  
ATOM    974  HD2 HIS A 535      11.180   2.053   2.475  1.00  0.00           H  
ATOM    975  HE1 HIS A 535       9.689   5.530   0.555  1.00  0.00           H  
ATOM    976  HE2 HIS A 535      11.465   3.744   0.539  1.00  0.00           H  
ATOM    977  N   MET A 536       6.531   3.028   1.910  1.00  0.00           N  
ATOM    978  CA  MET A 536       5.460   3.803   1.294  1.00  0.00           C  
ATOM    979  C   MET A 536       4.264   2.914   0.970  1.00  0.00           C  
ATOM    980  O   MET A 536       3.136   3.205   1.369  1.00  0.00           O  
ATOM    981  CB  MET A 536       5.962   4.486   0.021  1.00  0.00           C  
ATOM    982  CG  MET A 536       5.079   5.633  -0.442  1.00  0.00           C  
ATOM    983  SD  MET A 536       5.438   7.177   0.417  1.00  0.00           S  
ATOM    984  CE  MET A 536       7.041   7.582  -0.270  1.00  0.00           C  
ATOM    985  H   MET A 536       7.376   2.913   1.426  1.00  0.00           H  
ATOM    986  HA  MET A 536       5.151   4.559   2.000  1.00  0.00           H  
ATOM    987  HB2 MET A 536       6.954   4.874   0.202  1.00  0.00           H  
ATOM    988  HB3 MET A 536       6.010   3.754  -0.772  1.00  0.00           H  
ATOM    989  HG2 MET A 536       5.232   5.784  -1.501  1.00  0.00           H  
ATOM    990  HG3 MET A 536       4.047   5.369  -0.264  1.00  0.00           H  
ATOM    991  HE1 MET A 536       7.112   7.192  -1.275  1.00  0.00           H  
ATOM    992  HE2 MET A 536       7.163   8.655  -0.291  1.00  0.00           H  
ATOM    993  HE3 MET A 536       7.816   7.144   0.342  1.00  0.00           H  
ATOM    994  N   MET A 537       4.517   1.830   0.244  1.00  0.00           N  
ATOM    995  CA  MET A 537       3.460   0.898  -0.132  1.00  0.00           C  
ATOM    996  C   MET A 537       2.594   0.543   1.073  1.00  0.00           C  
ATOM    997  O   MET A 537       1.379   0.740   1.056  1.00  0.00           O  
ATOM    998  CB  MET A 537       4.061  -0.372  -0.736  1.00  0.00           C  
ATOM    999  CG  MET A 537       3.021  -1.339  -1.277  1.00  0.00           C  
ATOM   1000  SD  MET A 537       3.634  -2.314  -2.664  1.00  0.00           S  
ATOM   1001  CE  MET A 537       4.540  -3.597  -1.802  1.00  0.00           C  
ATOM   1002  H   MET A 537       5.436   1.651  -0.045  1.00  0.00           H  
ATOM   1003  HA  MET A 537       2.842   1.381  -0.874  1.00  0.00           H  
ATOM   1004  HB2 MET A 537       4.720  -0.095  -1.545  1.00  0.00           H  
ATOM   1005  HB3 MET A 537       4.633  -0.882   0.025  1.00  0.00           H  
ATOM   1006  HG2 MET A 537       2.727  -2.012  -0.486  1.00  0.00           H  
ATOM   1007  HG3 MET A 537       2.161  -0.774  -1.604  1.00  0.00           H  
ATOM   1008  HE1 MET A 537       4.260  -3.597  -0.759  1.00  0.00           H  
ATOM   1009  HE2 MET A 537       4.306  -4.557  -2.238  1.00  0.00           H  
ATOM   1010  HE3 MET A 537       5.600  -3.410  -1.891  1.00  0.00           H  
ATOM   1011  N   LEU A 538       3.227   0.018   2.116  1.00  0.00           N  
ATOM   1012  CA  LEU A 538       2.515  -0.366   3.329  1.00  0.00           C  
ATOM   1013  C   LEU A 538       1.743   0.817   3.905  1.00  0.00           C  
ATOM   1014  O   LEU A 538       0.523   0.761   4.058  1.00  0.00           O  
ATOM   1015  CB  LEU A 538       3.496  -0.905   4.372  1.00  0.00           C  
ATOM   1016  CG  LEU A 538       3.955  -2.350   4.177  1.00  0.00           C  
ATOM   1017  CD1 LEU A 538       5.245  -2.608   4.940  1.00  0.00           C  
ATOM   1018  CD2 LEU A 538       2.869  -3.319   4.620  1.00  0.00           C  
ATOM   1019  H   LEU A 538       4.197  -0.115   2.070  1.00  0.00           H  
ATOM   1020  HA  LEU A 538       1.814  -1.145   3.070  1.00  0.00           H  
ATOM   1021  HB2 LEU A 538       4.372  -0.275   4.358  1.00  0.00           H  
ATOM   1022  HB3 LEU A 538       3.020  -0.835   5.340  1.00  0.00           H  
ATOM   1023  HG  LEU A 538       4.150  -2.521   3.127  1.00  0.00           H  
ATOM   1024 HD11 LEU A 538       6.079  -2.587   4.255  1.00  0.00           H  
ATOM   1025 HD12 LEU A 538       5.194  -3.576   5.416  1.00  0.00           H  
ATOM   1026 HD13 LEU A 538       5.377  -1.844   5.693  1.00  0.00           H  
ATOM   1027 HD21 LEU A 538       3.317  -4.264   4.888  1.00  0.00           H  
ATOM   1028 HD22 LEU A 538       2.169  -3.470   3.810  1.00  0.00           H  
ATOM   1029 HD23 LEU A 538       2.349  -2.912   5.474  1.00  0.00           H  
ATOM   1030  N   LYS A 539       2.462   1.889   4.220  1.00  0.00           N  
ATOM   1031  CA  LYS A 539       1.846   3.089   4.775  1.00  0.00           C  
ATOM   1032  C   LYS A 539       0.480   3.340   4.144  1.00  0.00           C  
ATOM   1033  O   LYS A 539      -0.496   3.610   4.844  1.00  0.00           O  
ATOM   1034  CB  LYS A 539       2.753   4.301   4.555  1.00  0.00           C  
ATOM   1035  CG  LYS A 539       2.189   5.593   5.121  1.00  0.00           C  
ATOM   1036  CD  LYS A 539       3.146   6.756   4.917  1.00  0.00           C  
ATOM   1037  CE  LYS A 539       2.792   7.933   5.813  1.00  0.00           C  
ATOM   1038  NZ  LYS A 539       3.354   7.776   7.183  1.00  0.00           N  
ATOM   1039  H   LYS A 539       3.432   1.874   4.074  1.00  0.00           H  
ATOM   1040  HA  LYS A 539       1.717   2.934   5.835  1.00  0.00           H  
ATOM   1041  HB2 LYS A 539       3.707   4.113   5.024  1.00  0.00           H  
ATOM   1042  HB3 LYS A 539       2.904   4.434   3.493  1.00  0.00           H  
ATOM   1043  HG2 LYS A 539       1.257   5.817   4.625  1.00  0.00           H  
ATOM   1044  HG3 LYS A 539       2.014   5.465   6.180  1.00  0.00           H  
ATOM   1045  HD2 LYS A 539       4.149   6.431   5.149  1.00  0.00           H  
ATOM   1046  HD3 LYS A 539       3.098   7.073   3.885  1.00  0.00           H  
ATOM   1047  HE2 LYS A 539       3.187   8.835   5.372  1.00  0.00           H  
ATOM   1048  HE3 LYS A 539       1.717   8.006   5.880  1.00  0.00           H  
ATOM   1049  HZ1 LYS A 539       3.433   8.705   7.644  1.00  0.00           H  
ATOM   1050  HZ2 LYS A 539       4.298   7.344   7.134  1.00  0.00           H  
ATOM   1051  HZ3 LYS A 539       2.734   7.168   7.756  1.00  0.00           H  
ATOM   1052  N   ILE A 540       0.420   3.250   2.820  1.00  0.00           N  
ATOM   1053  CA  ILE A 540      -0.827   3.465   2.096  1.00  0.00           C  
ATOM   1054  C   ILE A 540      -1.824   2.346   2.374  1.00  0.00           C  
ATOM   1055  O   ILE A 540      -2.956   2.597   2.786  1.00  0.00           O  
ATOM   1056  CB  ILE A 540      -0.588   3.560   0.578  1.00  0.00           C  
ATOM   1057  CG1 ILE A 540       0.210   4.822   0.243  1.00  0.00           C  
ATOM   1058  CG2 ILE A 540      -1.913   3.551  -0.169  1.00  0.00           C  
ATOM   1059  CD1 ILE A 540       0.999   4.714  -1.044  1.00  0.00           C  
ATOM   1060  H   ILE A 540       1.232   3.032   2.318  1.00  0.00           H  
ATOM   1061  HA  ILE A 540      -1.250   4.401   2.433  1.00  0.00           H  
ATOM   1062  HB  ILE A 540      -0.023   2.693   0.270  1.00  0.00           H  
ATOM   1063 HG12 ILE A 540      -0.468   5.654   0.146  1.00  0.00           H  
ATOM   1064 HG13 ILE A 540       0.907   5.021   1.044  1.00  0.00           H  
ATOM   1065 HG21 ILE A 540      -2.718   3.749   0.524  1.00  0.00           H  
ATOM   1066 HG22 ILE A 540      -1.901   4.314  -0.932  1.00  0.00           H  
ATOM   1067 HG23 ILE A 540      -2.063   2.585  -0.627  1.00  0.00           H  
ATOM   1068 HD11 ILE A 540       1.671   5.555  -1.126  1.00  0.00           H  
ATOM   1069 HD12 ILE A 540       1.567   3.796  -1.043  1.00  0.00           H  
ATOM   1070 HD13 ILE A 540       0.318   4.715  -1.884  1.00  0.00           H  
ATOM   1071  N   ALA A 541      -1.395   1.109   2.147  1.00  0.00           N  
ATOM   1072  CA  ALA A 541      -2.249  -0.050   2.376  1.00  0.00           C  
ATOM   1073  C   ALA A 541      -2.846  -0.024   3.779  1.00  0.00           C  
ATOM   1074  O   ALA A 541      -3.923  -0.570   4.015  1.00  0.00           O  
ATOM   1075  CB  ALA A 541      -1.464  -1.335   2.159  1.00  0.00           C  
ATOM   1076  H   ALA A 541      -0.482   0.972   1.818  1.00  0.00           H  
ATOM   1077  HA  ALA A 541      -3.052  -0.022   1.653  1.00  0.00           H  
ATOM   1078  HB1 ALA A 541      -1.210  -1.429   1.113  1.00  0.00           H  
ATOM   1079  HB2 ALA A 541      -0.559  -1.308   2.748  1.00  0.00           H  
ATOM   1080  HB3 ALA A 541      -2.065  -2.180   2.461  1.00  0.00           H  
ATOM   1081  N   GLU A 542      -2.138   0.614   4.706  1.00  0.00           N  
ATOM   1082  CA  GLU A 542      -2.599   0.710   6.086  1.00  0.00           C  
ATOM   1083  C   GLU A 542      -3.497   1.929   6.277  1.00  0.00           C  
ATOM   1084  O   GLU A 542      -4.505   1.866   6.979  1.00  0.00           O  
ATOM   1085  CB  GLU A 542      -1.406   0.787   7.041  1.00  0.00           C  
ATOM   1086  CG  GLU A 542      -0.416  -0.353   6.872  1.00  0.00           C  
ATOM   1087  CD  GLU A 542       0.879  -0.118   7.625  1.00  0.00           C  
ATOM   1088  OE1 GLU A 542       1.134   1.040   8.018  1.00  0.00           O  
ATOM   1089  OE2 GLU A 542       1.637  -1.090   7.820  1.00  0.00           O  
ATOM   1090  H   GLU A 542      -1.287   1.030   4.456  1.00  0.00           H  
ATOM   1091  HA  GLU A 542      -3.169  -0.180   6.308  1.00  0.00           H  
ATOM   1092  HB2 GLU A 542      -0.885   1.718   6.873  1.00  0.00           H  
ATOM   1093  HB3 GLU A 542      -1.773   0.769   8.057  1.00  0.00           H  
ATOM   1094  HG2 GLU A 542      -0.867  -1.263   7.239  1.00  0.00           H  
ATOM   1095  HG3 GLU A 542      -0.190  -0.463   5.821  1.00  0.00           H  
ATOM   1096  N   GLU A 543      -3.121   3.038   5.647  1.00  0.00           N  
ATOM   1097  CA  GLU A 543      -3.892   4.272   5.748  1.00  0.00           C  
ATOM   1098  C   GLU A 543      -5.287   4.092   5.156  1.00  0.00           C  
ATOM   1099  O   GLU A 543      -6.251   4.710   5.611  1.00  0.00           O  
ATOM   1100  CB  GLU A 543      -3.165   5.413   5.033  1.00  0.00           C  
ATOM   1101  CG  GLU A 543      -2.090   6.074   5.879  1.00  0.00           C  
ATOM   1102  CD  GLU A 543      -2.660   6.807   7.078  1.00  0.00           C  
ATOM   1103  OE1 GLU A 543      -2.990   8.003   6.942  1.00  0.00           O  
ATOM   1104  OE2 GLU A 543      -2.776   6.182   8.154  1.00  0.00           O  
ATOM   1105  H   GLU A 543      -2.307   3.026   5.101  1.00  0.00           H  
ATOM   1106  HA  GLU A 543      -3.987   4.518   6.795  1.00  0.00           H  
ATOM   1107  HB2 GLU A 543      -2.702   5.024   4.138  1.00  0.00           H  
ATOM   1108  HB3 GLU A 543      -3.889   6.165   4.756  1.00  0.00           H  
ATOM   1109  HG2 GLU A 543      -1.409   5.314   6.231  1.00  0.00           H  
ATOM   1110  HG3 GLU A 543      -1.552   6.782   5.266  1.00  0.00           H  
ATOM   1111  N   LEU A 544      -5.387   3.244   4.139  1.00  0.00           N  
ATOM   1112  CA  LEU A 544      -6.663   2.982   3.483  1.00  0.00           C  
ATOM   1113  C   LEU A 544      -7.383   4.286   3.153  1.00  0.00           C  
ATOM   1114  O   LEU A 544      -8.545   4.489   3.506  1.00  0.00           O  
ATOM   1115  CB  LEU A 544      -7.548   2.110   4.375  1.00  0.00           C  
ATOM   1116  CG  LEU A 544      -7.027   0.701   4.664  1.00  0.00           C  
ATOM   1117  CD1 LEU A 544      -8.088  -0.124   5.377  1.00  0.00           C  
ATOM   1118  CD2 LEU A 544      -6.595   0.018   3.375  1.00  0.00           C  
ATOM   1119  H   LEU A 544      -4.584   2.782   3.821  1.00  0.00           H  
ATOM   1120  HA  LEU A 544      -6.461   2.454   2.563  1.00  0.00           H  
ATOM   1121  HB2 LEU A 544      -7.669   2.617   5.319  1.00  0.00           H  
ATOM   1122  HB3 LEU A 544      -8.511   2.015   3.893  1.00  0.00           H  
ATOM   1123  HG  LEU A 544      -6.165   0.769   5.313  1.00  0.00           H  
ATOM   1124 HD11 LEU A 544      -9.064   0.288   5.170  1.00  0.00           H  
ATOM   1125 HD12 LEU A 544      -7.906  -0.101   6.441  1.00  0.00           H  
ATOM   1126 HD13 LEU A 544      -8.045  -1.145   5.027  1.00  0.00           H  
ATOM   1127 HD21 LEU A 544      -6.236  -0.976   3.599  1.00  0.00           H  
ATOM   1128 HD22 LEU A 544      -5.804   0.590   2.912  1.00  0.00           H  
ATOM   1129 HD23 LEU A 544      -7.436  -0.046   2.702  1.00  0.00           H  
ATOM   1130  N   PRO A 545      -6.679   5.192   2.459  1.00  0.00           N  
ATOM   1131  CA  PRO A 545      -7.232   6.491   2.063  1.00  0.00           C  
ATOM   1132  C   PRO A 545      -8.308   6.361   0.991  1.00  0.00           C  
ATOM   1133  O   PRO A 545      -8.012   6.355  -0.204  1.00  0.00           O  
ATOM   1134  CB  PRO A 545      -6.016   7.241   1.512  1.00  0.00           C  
ATOM   1135  CG  PRO A 545      -5.083   6.170   1.062  1.00  0.00           C  
ATOM   1136  CD  PRO A 545      -5.289   5.017   2.005  1.00  0.00           C  
ATOM   1137  HA  PRO A 545      -7.633   7.026   2.912  1.00  0.00           H  
ATOM   1138  HB2 PRO A 545      -6.322   7.872   0.690  1.00  0.00           H  
ATOM   1139  HB3 PRO A 545      -5.577   7.844   2.292  1.00  0.00           H  
ATOM   1140  HG2 PRO A 545      -5.323   5.876   0.051  1.00  0.00           H  
ATOM   1141  HG3 PRO A 545      -4.064   6.524   1.119  1.00  0.00           H  
ATOM   1142  HD2 PRO A 545      -5.168   4.079   1.485  1.00  0.00           H  
ATOM   1143  HD3 PRO A 545      -4.602   5.082   2.835  1.00  0.00           H  
ATOM   1144  N   LYS A 546      -9.560   6.256   1.426  1.00  0.00           N  
ATOM   1145  CA  LYS A 546     -10.682   6.128   0.504  1.00  0.00           C  
ATOM   1146  C   LYS A 546     -10.555   7.119  -0.649  1.00  0.00           C  
ATOM   1147  O   LYS A 546     -11.034   6.864  -1.753  1.00  0.00           O  
ATOM   1148  CB  LYS A 546     -12.003   6.354   1.242  1.00  0.00           C  
ATOM   1149  CG  LYS A 546     -12.274   7.811   1.573  1.00  0.00           C  
ATOM   1150  CD  LYS A 546     -11.731   8.181   2.943  1.00  0.00           C  
ATOM   1151  CE  LYS A 546     -12.716   7.825   4.047  1.00  0.00           C  
ATOM   1152  NZ  LYS A 546     -13.753   8.878   4.226  1.00  0.00           N  
ATOM   1153  H   LYS A 546      -9.733   6.267   2.391  1.00  0.00           H  
ATOM   1154  HA  LYS A 546     -10.669   5.126   0.103  1.00  0.00           H  
ATOM   1155  HB2 LYS A 546     -12.813   5.990   0.626  1.00  0.00           H  
ATOM   1156  HB3 LYS A 546     -11.986   5.793   2.165  1.00  0.00           H  
ATOM   1157  HG2 LYS A 546     -11.799   8.434   0.830  1.00  0.00           H  
ATOM   1158  HG3 LYS A 546     -13.341   7.981   1.560  1.00  0.00           H  
ATOM   1159  HD2 LYS A 546     -10.809   7.646   3.113  1.00  0.00           H  
ATOM   1160  HD3 LYS A 546     -11.542   9.245   2.971  1.00  0.00           H  
ATOM   1161  HE2 LYS A 546     -13.200   6.894   3.793  1.00  0.00           H  
ATOM   1162  HE3 LYS A 546     -12.171   7.707   4.972  1.00  0.00           H  
ATOM   1163  HZ1 LYS A 546     -14.038   8.933   5.225  1.00  0.00           H  
ATOM   1164  HZ2 LYS A 546     -14.591   8.656   3.651  1.00  0.00           H  
ATOM   1165  HZ3 LYS A 546     -13.379   9.802   3.932  1.00  0.00           H  
ATOM   1166  N   GLU A 547      -9.907   8.249  -0.383  1.00  0.00           N  
ATOM   1167  CA  GLU A 547      -9.718   9.278  -1.400  1.00  0.00           C  
ATOM   1168  C   GLU A 547      -8.336   9.166  -2.036  1.00  0.00           C  
ATOM   1169  O   GLU A 547      -7.399   8.618  -1.454  1.00  0.00           O  
ATOM   1170  CB  GLU A 547      -9.899  10.669  -0.789  1.00  0.00           C  
ATOM   1171  CG  GLU A 547     -11.338  11.157  -0.804  1.00  0.00           C  
ATOM   1172  CD  GLU A 547     -11.580  12.287   0.178  1.00  0.00           C  
ATOM   1173  OE1 GLU A 547     -10.989  12.256   1.277  1.00  0.00           O  
ATOM   1174  OE2 GLU A 547     -12.362  13.203  -0.154  1.00  0.00           O  
ATOM   1175  H   GLU A 547      -9.548   8.395   0.517  1.00  0.00           H  
ATOM   1176  HA  GLU A 547     -10.466   9.130  -2.164  1.00  0.00           H  
ATOM   1177  HB2 GLU A 547      -9.558  10.646   0.236  1.00  0.00           H  
ATOM   1178  HB3 GLU A 547      -9.297  11.373  -1.344  1.00  0.00           H  
ATOM   1179  HG2 GLU A 547     -11.576  11.507  -1.797  1.00  0.00           H  
ATOM   1180  HG3 GLU A 547     -11.987  10.333  -0.549  1.00  0.00           H  
ATOM   1181  N   PRO A 548      -8.204   9.696  -3.261  1.00  0.00           N  
ATOM   1182  CA  PRO A 548      -6.941   9.668  -4.004  1.00  0.00           C  
ATOM   1183  C   PRO A 548      -5.886  10.582  -3.389  1.00  0.00           C  
ATOM   1184  O   PRO A 548      -4.688  10.386  -3.592  1.00  0.00           O  
ATOM   1185  CB  PRO A 548      -7.336  10.170  -5.395  1.00  0.00           C  
ATOM   1186  CG  PRO A 548      -8.552  11.000  -5.167  1.00  0.00           C  
ATOM   1187  CD  PRO A 548      -9.278  10.363  -4.015  1.00  0.00           C  
ATOM   1188  HA  PRO A 548      -6.547   8.665  -4.080  1.00  0.00           H  
ATOM   1189  HB2 PRO A 548      -6.529  10.755  -5.813  1.00  0.00           H  
ATOM   1190  HB3 PRO A 548      -7.548   9.329  -6.038  1.00  0.00           H  
ATOM   1191  HG2 PRO A 548      -8.265  12.010  -4.917  1.00  0.00           H  
ATOM   1192  HG3 PRO A 548      -9.172  10.993  -6.051  1.00  0.00           H  
ATOM   1193  HD2 PRO A 548      -9.763  11.117  -3.411  1.00  0.00           H  
ATOM   1194  HD3 PRO A 548     -10.000   9.645  -4.375  1.00  0.00           H  
ATOM   1195  N   GLN A 549      -6.340  11.579  -2.636  1.00  0.00           N  
ATOM   1196  CA  GLN A 549      -5.434  12.522  -1.991  1.00  0.00           C  
ATOM   1197  C   GLN A 549      -4.553  11.817  -0.966  1.00  0.00           C  
ATOM   1198  O   GLN A 549      -3.343  12.035  -0.917  1.00  0.00           O  
ATOM   1199  CB  GLN A 549      -6.227  13.642  -1.316  1.00  0.00           C  
ATOM   1200  CG  GLN A 549      -5.365  14.808  -0.858  1.00  0.00           C  
ATOM   1201  CD  GLN A 549      -6.184  15.967  -0.328  1.00  0.00           C  
ATOM   1202  OE1 GLN A 549      -7.413  15.903  -0.280  1.00  0.00           O  
ATOM   1203  NE2 GLN A 549      -5.507  17.037   0.074  1.00  0.00           N  
ATOM   1204  H   GLN A 549      -7.306  11.682  -2.512  1.00  0.00           H  
ATOM   1205  HA  GLN A 549      -4.804  12.951  -2.756  1.00  0.00           H  
ATOM   1206  HB2 GLN A 549      -6.962  14.018  -2.012  1.00  0.00           H  
ATOM   1207  HB3 GLN A 549      -6.734  13.238  -0.452  1.00  0.00           H  
ATOM   1208  HG2 GLN A 549      -4.706  14.465  -0.074  1.00  0.00           H  
ATOM   1209  HG3 GLN A 549      -4.777  15.154  -1.696  1.00  0.00           H  
ATOM   1210 HE21 GLN A 549      -4.529  17.017   0.004  1.00  0.00           H  
ATOM   1211 HE22 GLN A 549      -6.012  17.801   0.420  1.00  0.00           H  
ATOM   1212  N   GLY A 550      -5.168  10.969  -0.147  1.00  0.00           N  
ATOM   1213  CA  GLY A 550      -4.424  10.245   0.867  1.00  0.00           C  
ATOM   1214  C   GLY A 550      -3.229   9.510   0.294  1.00  0.00           C  
ATOM   1215  O   GLY A 550      -2.209   9.352   0.966  1.00  0.00           O  
ATOM   1216  H   GLY A 550      -6.136  10.835  -0.232  1.00  0.00           H  
ATOM   1217  HA2 GLY A 550      -4.080  10.945   1.614  1.00  0.00           H  
ATOM   1218  HA3 GLY A 550      -5.082   9.528   1.336  1.00  0.00           H  
ATOM   1219  N   ILE A 551      -3.354   9.058  -0.949  1.00  0.00           N  
ATOM   1220  CA  ILE A 551      -2.275   8.335  -1.610  1.00  0.00           C  
ATOM   1221  C   ILE A 551      -1.177   9.288  -2.071  1.00  0.00           C  
ATOM   1222  O   ILE A 551      -0.040   8.875  -2.302  1.00  0.00           O  
ATOM   1223  CB  ILE A 551      -2.792   7.539  -2.824  1.00  0.00           C  
ATOM   1224  CG1 ILE A 551      -3.886   6.561  -2.391  1.00  0.00           C  
ATOM   1225  CG2 ILE A 551      -1.646   6.798  -3.497  1.00  0.00           C  
ATOM   1226  CD1 ILE A 551      -5.282   7.137  -2.482  1.00  0.00           C  
ATOM   1227  H   ILE A 551      -4.191   9.215  -1.432  1.00  0.00           H  
ATOM   1228  HA  ILE A 551      -1.856   7.637  -0.899  1.00  0.00           H  
ATOM   1229  HB  ILE A 551      -3.204   8.238  -3.535  1.00  0.00           H  
ATOM   1230 HG12 ILE A 551      -3.847   5.686  -3.020  1.00  0.00           H  
ATOM   1231 HG13 ILE A 551      -3.713   6.270  -1.365  1.00  0.00           H  
ATOM   1232 HG21 ILE A 551      -0.966   7.511  -3.938  1.00  0.00           H  
ATOM   1233 HG22 ILE A 551      -1.121   6.206  -2.763  1.00  0.00           H  
ATOM   1234 HG23 ILE A 551      -2.039   6.151  -4.267  1.00  0.00           H  
ATOM   1235 HD11 ILE A 551      -5.809   6.951  -1.559  1.00  0.00           H  
ATOM   1236 HD12 ILE A 551      -5.222   8.201  -2.656  1.00  0.00           H  
ATOM   1237 HD13 ILE A 551      -5.811   6.668  -3.300  1.00  0.00           H  
ATOM   1238  N   ILE A 552      -1.524  10.563  -2.202  1.00  0.00           N  
ATOM   1239  CA  ILE A 552      -0.567  11.575  -2.632  1.00  0.00           C  
ATOM   1240  C   ILE A 552       0.133  12.213  -1.437  1.00  0.00           C  
ATOM   1241  O   ILE A 552       1.322  12.523  -1.495  1.00  0.00           O  
ATOM   1242  CB  ILE A 552      -1.250  12.678  -3.462  1.00  0.00           C  
ATOM   1243  CG1 ILE A 552      -1.943  12.073  -4.684  1.00  0.00           C  
ATOM   1244  CG2 ILE A 552      -0.232  13.726  -3.889  1.00  0.00           C  
ATOM   1245  CD1 ILE A 552      -2.554  13.105  -5.606  1.00  0.00           C  
ATOM   1246  H   ILE A 552      -2.446  10.831  -2.003  1.00  0.00           H  
ATOM   1247  HA  ILE A 552       0.172  11.091  -3.253  1.00  0.00           H  
ATOM   1248  HB  ILE A 552      -1.988  13.161  -2.840  1.00  0.00           H  
ATOM   1249 HG12 ILE A 552      -1.225  11.504  -5.253  1.00  0.00           H  
ATOM   1250 HG13 ILE A 552      -2.734  11.416  -4.351  1.00  0.00           H  
ATOM   1251 HG21 ILE A 552      -0.743  14.645  -4.134  1.00  0.00           H  
ATOM   1252 HG22 ILE A 552       0.461  13.904  -3.081  1.00  0.00           H  
ATOM   1253 HG23 ILE A 552       0.307  13.372  -4.755  1.00  0.00           H  
ATOM   1254 HD11 ILE A 552      -2.743  14.014  -5.055  1.00  0.00           H  
ATOM   1255 HD12 ILE A 552      -1.873  13.310  -6.418  1.00  0.00           H  
ATOM   1256 HD13 ILE A 552      -3.484  12.726  -6.004  1.00  0.00           H  
ATOM   1257  N   ALA A 553      -0.613  12.405  -0.354  1.00  0.00           N  
ATOM   1258  CA  ALA A 553      -0.063  13.002   0.856  1.00  0.00           C  
ATOM   1259  C   ALA A 553       0.894  12.043   1.556  1.00  0.00           C  
ATOM   1260  O   ALA A 553       1.889  12.464   2.146  1.00  0.00           O  
ATOM   1261  CB  ALA A 553      -1.185  13.412   1.799  1.00  0.00           C  
ATOM   1262  H   ALA A 553      -1.555  12.137  -0.369  1.00  0.00           H  
ATOM   1263  HA  ALA A 553       0.479  13.892   0.573  1.00  0.00           H  
ATOM   1264  HB1 ALA A 553      -2.016  13.792   1.223  1.00  0.00           H  
ATOM   1265  HB2 ALA A 553      -1.505  12.555   2.372  1.00  0.00           H  
ATOM   1266  HB3 ALA A 553      -0.829  14.181   2.468  1.00  0.00           H  
ATOM   1267  N   CYS A 554       0.586  10.752   1.487  1.00  0.00           N  
ATOM   1268  CA  CYS A 554       1.418   9.733   2.115  1.00  0.00           C  
ATOM   1269  C   CYS A 554       2.877   9.887   1.696  1.00  0.00           C  
ATOM   1270  O   CYS A 554       3.789   9.644   2.487  1.00  0.00           O  
ATOM   1271  CB  CYS A 554       0.915   8.336   1.748  1.00  0.00           C  
ATOM   1272  SG  CYS A 554       1.183   7.886   0.018  1.00  0.00           S  
ATOM   1273  H   CYS A 554      -0.221  10.478   1.002  1.00  0.00           H  
ATOM   1274  HA  CYS A 554       1.348   9.862   3.185  1.00  0.00           H  
ATOM   1275  HB2 CYS A 554       1.424   7.606   2.360  1.00  0.00           H  
ATOM   1276  HB3 CYS A 554      -0.146   8.281   1.943  1.00  0.00           H  
ATOM   1277  HG  CYS A 554       1.186   8.999  -0.698  1.00  0.00           H  
ATOM   1278  N   CYS A 555       3.088  10.291   0.449  1.00  0.00           N  
ATOM   1279  CA  CYS A 555       4.437  10.476  -0.077  1.00  0.00           C  
ATOM   1280  C   CYS A 555       4.857  11.939   0.007  1.00  0.00           C  
ATOM   1281  O   CYS A 555       4.023  12.840  -0.071  1.00  0.00           O  
ATOM   1282  CB  CYS A 555       4.512   9.993  -1.526  1.00  0.00           C  
ATOM   1283  SG  CYS A 555       3.060  10.410  -2.520  1.00  0.00           S  
ATOM   1284  H   CYS A 555       2.321  10.469  -0.134  1.00  0.00           H  
ATOM   1285  HA  CYS A 555       5.110   9.885   0.526  1.00  0.00           H  
ATOM   1286  HB2 CYS A 555       5.373  10.438  -2.002  1.00  0.00           H  
ATOM   1287  HB3 CYS A 555       4.620   8.918  -1.535  1.00  0.00           H  
ATOM   1288  HG  CYS A 555       3.298  10.037  -3.768  1.00  0.00           H  
ATOM   1289  N   ASN A 556       6.156  12.168   0.168  1.00  0.00           N  
ATOM   1290  CA  ASN A 556       6.688  13.523   0.265  1.00  0.00           C  
ATOM   1291  C   ASN A 556       8.210  13.518   0.166  1.00  0.00           C  
ATOM   1292  O   ASN A 556       8.914  13.067   1.070  1.00  0.00           O  
ATOM   1293  CB  ASN A 556       6.252  14.171   1.580  1.00  0.00           C  
ATOM   1294  CG  ASN A 556       6.164  15.681   1.479  1.00  0.00           C  
ATOM   1295  OD1 ASN A 556       7.112  16.393   1.810  1.00  0.00           O  
ATOM   1296  ND2 ASN A 556       5.020  16.177   1.021  1.00  0.00           N  
ATOM   1297  H   ASN A 556       6.773  11.408   0.223  1.00  0.00           H  
ATOM   1298  HA  ASN A 556       6.287  14.095  -0.558  1.00  0.00           H  
ATOM   1299  HB2 ASN A 556       5.280  13.790   1.857  1.00  0.00           H  
ATOM   1300  HB3 ASN A 556       6.965  13.921   2.352  1.00  0.00           H  
ATOM   1301 HD21 ASN A 556       4.308  15.550   0.777  1.00  0.00           H  
ATOM   1302 HD22 ASN A 556       4.936  17.151   0.945  1.00  0.00           H  
ATOM   1303  N   PRO A 557       8.732  14.033  -0.957  1.00  0.00           N  
ATOM   1304  CA  PRO A 557       7.904  14.572  -2.040  1.00  0.00           C  
ATOM   1305  C   PRO A 557       7.136  13.483  -2.780  1.00  0.00           C  
ATOM   1306  O   PRO A 557       7.317  12.294  -2.517  1.00  0.00           O  
ATOM   1307  CB  PRO A 557       8.924  15.233  -2.970  1.00  0.00           C  
ATOM   1308  CG  PRO A 557      10.199  14.508  -2.711  1.00  0.00           C  
ATOM   1309  CD  PRO A 557      10.171  14.127  -1.257  1.00  0.00           C  
ATOM   1310  HA  PRO A 557       7.211  15.317  -1.676  1.00  0.00           H  
ATOM   1311  HB2 PRO A 557       8.605  15.119  -3.997  1.00  0.00           H  
ATOM   1312  HB3 PRO A 557       9.011  16.282  -2.729  1.00  0.00           H  
ATOM   1313  HG2 PRO A 557      10.252  13.625  -3.329  1.00  0.00           H  
ATOM   1314  HG3 PRO A 557      11.038  15.158  -2.911  1.00  0.00           H  
ATOM   1315  HD2 PRO A 557      10.660  13.176  -1.106  1.00  0.00           H  
ATOM   1316  HD3 PRO A 557      10.640  14.893  -0.657  1.00  0.00           H  
ATOM   1317  N   VAL A 558       6.277  13.896  -3.706  1.00  0.00           N  
ATOM   1318  CA  VAL A 558       5.482  12.955  -4.486  1.00  0.00           C  
ATOM   1319  C   VAL A 558       6.150  12.644  -5.820  1.00  0.00           C  
ATOM   1320  O   VAL A 558       6.503  13.539  -6.589  1.00  0.00           O  
ATOM   1321  CB  VAL A 558       4.065  13.500  -4.748  1.00  0.00           C  
ATOM   1322  CG1 VAL A 558       3.241  12.490  -5.532  1.00  0.00           C  
ATOM   1323  CG2 VAL A 558       3.381  13.857  -3.437  1.00  0.00           C  
ATOM   1324  H   VAL A 558       6.177  14.857  -3.870  1.00  0.00           H  
ATOM   1325  HA  VAL A 558       5.394  12.041  -3.917  1.00  0.00           H  
ATOM   1326  HB  VAL A 558       4.151  14.399  -5.341  1.00  0.00           H  
ATOM   1327 HG11 VAL A 558       2.740  12.990  -6.347  1.00  0.00           H  
ATOM   1328 HG12 VAL A 558       3.891  11.721  -5.924  1.00  0.00           H  
ATOM   1329 HG13 VAL A 558       2.506  12.042  -4.879  1.00  0.00           H  
ATOM   1330 HG21 VAL A 558       3.945  14.629  -2.936  1.00  0.00           H  
ATOM   1331 HG22 VAL A 558       2.381  14.215  -3.638  1.00  0.00           H  
ATOM   1332 HG23 VAL A 558       3.330  12.981  -2.807  1.00  0.00           H  
ATOM   1333  N   PRO A 559       6.329  11.346  -6.104  1.00  0.00           N  
ATOM   1334  CA  PRO A 559       6.955  10.886  -7.347  1.00  0.00           C  
ATOM   1335  C   PRO A 559       6.073  11.132  -8.567  1.00  0.00           C  
ATOM   1336  O   PRO A 559       4.862  11.327  -8.457  1.00  0.00           O  
ATOM   1337  CB  PRO A 559       7.141   9.384  -7.117  1.00  0.00           C  
ATOM   1338  CG  PRO A 559       6.095   9.022  -6.120  1.00  0.00           C  
ATOM   1339  CD  PRO A 559       5.932  10.226  -5.234  1.00  0.00           C  
ATOM   1340  HA  PRO A 559       7.918  11.350  -7.502  1.00  0.00           H  
ATOM   1341  HB2 PRO A 559       7.001   8.854  -8.048  1.00  0.00           H  
ATOM   1342  HB3 PRO A 559       8.133   9.195  -6.734  1.00  0.00           H  
ATOM   1343  HG2 PRO A 559       5.168   8.799  -6.625  1.00  0.00           H  
ATOM   1344  HG3 PRO A 559       6.421   8.171  -5.539  1.00  0.00           H  
ATOM   1345  HD2 PRO A 559       4.904  10.327  -4.920  1.00  0.00           H  
ATOM   1346  HD3 PRO A 559       6.585  10.155  -4.377  1.00  0.00           H  
ATOM   1347  N   PRO A 560       6.691  11.123  -9.757  1.00  0.00           N  
ATOM   1348  CA  PRO A 560       5.980  11.342 -11.020  1.00  0.00           C  
ATOM   1349  C   PRO A 560       5.061  10.179 -11.378  1.00  0.00           C  
ATOM   1350  O   PRO A 560       4.271  10.265 -12.319  1.00  0.00           O  
ATOM   1351  CB  PRO A 560       7.109  11.467 -12.046  1.00  0.00           C  
ATOM   1352  CG  PRO A 560       8.247  10.713 -11.450  1.00  0.00           C  
ATOM   1353  CD  PRO A 560       8.131  10.896  -9.962  1.00  0.00           C  
ATOM   1354  HA  PRO A 560       5.407  12.258 -10.999  1.00  0.00           H  
ATOM   1355  HB2 PRO A 560       6.795  11.033 -12.985  1.00  0.00           H  
ATOM   1356  HB3 PRO A 560       7.357  12.508 -12.189  1.00  0.00           H  
ATOM   1357  HG2 PRO A 560       8.169   9.667 -11.706  1.00  0.00           H  
ATOM   1358  HG3 PRO A 560       9.182  11.119 -11.805  1.00  0.00           H  
ATOM   1359  HD2 PRO A 560       8.459  10.006  -9.445  1.00  0.00           H  
ATOM   1360  HD3 PRO A 560       8.705  11.753  -9.641  1.00  0.00           H  
ATOM   1361  N   LEU A 561       5.169   9.092 -10.622  1.00  0.00           N  
ATOM   1362  CA  LEU A 561       4.346   7.911 -10.859  1.00  0.00           C  
ATOM   1363  C   LEU A 561       3.053   7.977 -10.054  1.00  0.00           C  
ATOM   1364  O   LEU A 561       1.967   8.130 -10.614  1.00  0.00           O  
ATOM   1365  CB  LEU A 561       5.122   6.644 -10.496  1.00  0.00           C  
ATOM   1366  CG  LEU A 561       6.392   6.379 -11.305  1.00  0.00           C  
ATOM   1367  CD1 LEU A 561       7.168   5.212 -10.715  1.00  0.00           C  
ATOM   1368  CD2 LEU A 561       6.049   6.110 -12.763  1.00  0.00           C  
ATOM   1369  H   LEU A 561       5.816   9.083  -9.887  1.00  0.00           H  
ATOM   1370  HA  LEU A 561       4.101   7.884 -11.910  1.00  0.00           H  
ATOM   1371  HB2 LEU A 561       5.402   6.714  -9.456  1.00  0.00           H  
ATOM   1372  HB3 LEU A 561       4.460   5.800 -10.632  1.00  0.00           H  
ATOM   1373  HG  LEU A 561       7.026   7.254 -11.266  1.00  0.00           H  
ATOM   1374 HD11 LEU A 561       7.712   4.708 -11.499  1.00  0.00           H  
ATOM   1375 HD12 LEU A 561       6.480   4.520 -10.252  1.00  0.00           H  
ATOM   1376 HD13 LEU A 561       7.862   5.579  -9.973  1.00  0.00           H  
ATOM   1377 HD21 LEU A 561       5.068   6.507 -12.980  1.00  0.00           H  
ATOM   1378 HD22 LEU A 561       6.053   5.044 -12.943  1.00  0.00           H  
ATOM   1379 HD23 LEU A 561       6.780   6.586 -13.399  1.00  0.00           H  
ATOM   1380  N   VAL A 562       3.176   7.863  -8.735  1.00  0.00           N  
ATOM   1381  CA  VAL A 562       2.017   7.914  -7.852  1.00  0.00           C  
ATOM   1382  C   VAL A 562       0.983   8.914  -8.358  1.00  0.00           C  
ATOM   1383  O   VAL A 562      -0.208   8.612  -8.421  1.00  0.00           O  
ATOM   1384  CB  VAL A 562       2.422   8.293  -6.415  1.00  0.00           C  
ATOM   1385  CG1 VAL A 562       1.189   8.534  -5.558  1.00  0.00           C  
ATOM   1386  CG2 VAL A 562       3.302   7.211  -5.807  1.00  0.00           C  
ATOM   1387  H   VAL A 562       4.068   7.744  -8.347  1.00  0.00           H  
ATOM   1388  HA  VAL A 562       1.571   6.930  -7.830  1.00  0.00           H  
ATOM   1389  HB  VAL A 562       2.991   9.210  -6.454  1.00  0.00           H  
ATOM   1390 HG11 VAL A 562       1.493   8.810  -4.559  1.00  0.00           H  
ATOM   1391 HG12 VAL A 562       0.600   9.330  -5.990  1.00  0.00           H  
ATOM   1392 HG13 VAL A 562       0.598   7.630  -5.516  1.00  0.00           H  
ATOM   1393 HG21 VAL A 562       3.605   7.510  -4.815  1.00  0.00           H  
ATOM   1394 HG22 VAL A 562       2.747   6.286  -5.750  1.00  0.00           H  
ATOM   1395 HG23 VAL A 562       4.176   7.068  -6.423  1.00  0.00           H  
ATOM   1396  N   ARG A 563       1.448  10.106  -8.717  1.00  0.00           N  
ATOM   1397  CA  ARG A 563       0.564  11.152  -9.217  1.00  0.00           C  
ATOM   1398  C   ARG A 563      -0.029  10.763 -10.568  1.00  0.00           C  
ATOM   1399  O   ARG A 563      -1.222  10.945 -10.808  1.00  0.00           O  
ATOM   1400  CB  ARG A 563       1.323  12.474  -9.343  1.00  0.00           C  
ATOM   1401  CG  ARG A 563       0.456  13.699  -9.105  1.00  0.00           C  
ATOM   1402  CD  ARG A 563       0.454  14.104  -7.639  1.00  0.00           C  
ATOM   1403  NE  ARG A 563       1.500  15.078  -7.338  1.00  0.00           N  
ATOM   1404  CZ  ARG A 563       1.383  16.379  -7.576  1.00  0.00           C  
ATOM   1405  NH1 ARG A 563       0.271  16.861  -8.115  1.00  0.00           N  
ATOM   1406  NH2 ARG A 563       2.380  17.202  -7.275  1.00  0.00           N  
ATOM   1407  H   ARG A 563       2.409  10.287  -8.643  1.00  0.00           H  
ATOM   1408  HA  ARG A 563      -0.240  11.275  -8.506  1.00  0.00           H  
ATOM   1409  HB2 ARG A 563       2.128  12.484  -8.622  1.00  0.00           H  
ATOM   1410  HB3 ARG A 563       1.740  12.542 -10.336  1.00  0.00           H  
ATOM   1411  HG2 ARG A 563       0.840  14.520  -9.693  1.00  0.00           H  
ATOM   1412  HG3 ARG A 563      -0.556  13.477  -9.410  1.00  0.00           H  
ATOM   1413  HD2 ARG A 563      -0.506  14.536  -7.400  1.00  0.00           H  
ATOM   1414  HD3 ARG A 563       0.611  13.222  -7.036  1.00  0.00           H  
ATOM   1415  HE  ARG A 563       2.330  14.743  -6.940  1.00  0.00           H  
ATOM   1416 HH11 ARG A 563      -0.481  16.243  -8.342  1.00  0.00           H  
ATOM   1417 HH12 ARG A 563       0.185  17.841  -8.291  1.00  0.00           H  
ATOM   1418 HH21 ARG A 563       3.219  16.843  -6.868  1.00  0.00           H  
ATOM   1419 HH22 ARG A 563       2.291  18.181  -7.454  1.00  0.00           H  
ATOM   1420  N   GLN A 564       0.813  10.226 -11.445  1.00  0.00           N  
ATOM   1421  CA  GLN A 564       0.372   9.813 -12.772  1.00  0.00           C  
ATOM   1422  C   GLN A 564      -0.679   8.712 -12.678  1.00  0.00           C  
ATOM   1423  O   GLN A 564      -1.786   8.853 -13.199  1.00  0.00           O  
ATOM   1424  CB  GLN A 564       1.563   9.327 -13.601  1.00  0.00           C  
ATOM   1425  CG  GLN A 564       1.227   9.081 -15.063  1.00  0.00           C  
ATOM   1426  CD  GLN A 564       0.734   7.671 -15.319  1.00  0.00           C  
ATOM   1427  OE1 GLN A 564      -0.471   7.418 -15.342  1.00  0.00           O  
ATOM   1428  NE2 GLN A 564       1.664   6.744 -15.513  1.00  0.00           N  
ATOM   1429  H   GLN A 564       1.752  10.106 -11.195  1.00  0.00           H  
ATOM   1430  HA  GLN A 564      -0.066  10.672 -13.258  1.00  0.00           H  
ATOM   1431  HB2 GLN A 564       2.346  10.069 -13.553  1.00  0.00           H  
ATOM   1432  HB3 GLN A 564       1.928   8.403 -13.177  1.00  0.00           H  
ATOM   1433  HG2 GLN A 564       0.457   9.776 -15.364  1.00  0.00           H  
ATOM   1434  HG3 GLN A 564       2.114   9.250 -15.655  1.00  0.00           H  
ATOM   1435 HE21 GLN A 564       2.605   7.019 -15.479  1.00  0.00           H  
ATOM   1436 HE22 GLN A 564       1.373   5.824 -15.679  1.00  0.00           H  
ATOM   1437  N   GLN A 565      -0.326   7.619 -12.011  1.00  0.00           N  
ATOM   1438  CA  GLN A 565      -1.239   6.494 -11.850  1.00  0.00           C  
ATOM   1439  C   GLN A 565      -2.072   6.646 -10.581  1.00  0.00           C  
ATOM   1440  O   GLN A 565      -2.669   5.682 -10.100  1.00  0.00           O  
ATOM   1441  CB  GLN A 565      -0.460   5.178 -11.808  1.00  0.00           C  
ATOM   1442  CG  GLN A 565       0.362   4.918 -13.060  1.00  0.00           C  
ATOM   1443  CD  GLN A 565      -0.457   4.303 -14.178  1.00  0.00           C  
ATOM   1444  OE1 GLN A 565      -1.428   4.895 -14.650  1.00  0.00           O  
ATOM   1445  NE2 GLN A 565      -0.068   3.108 -14.609  1.00  0.00           N  
ATOM   1446  H   GLN A 565       0.570   7.567 -11.619  1.00  0.00           H  
ATOM   1447  HA  GLN A 565      -1.903   6.481 -12.701  1.00  0.00           H  
ATOM   1448  HB2 GLN A 565       0.209   5.197 -10.961  1.00  0.00           H  
ATOM   1449  HB3 GLN A 565      -1.159   4.364 -11.687  1.00  0.00           H  
ATOM   1450  HG2 GLN A 565       0.771   5.855 -13.408  1.00  0.00           H  
ATOM   1451  HG3 GLN A 565       1.169   4.244 -12.812  1.00  0.00           H  
ATOM   1452 HE21 GLN A 565       0.714   2.696 -14.185  1.00  0.00           H  
ATOM   1453 HE22 GLN A 565      -0.580   2.687 -15.330  1.00  0.00           H  
ATOM   1454  N   ILE A 566      -2.106   7.861 -10.044  1.00  0.00           N  
ATOM   1455  CA  ILE A 566      -2.866   8.138  -8.832  1.00  0.00           C  
ATOM   1456  C   ILE A 566      -4.281   7.578  -8.930  1.00  0.00           C  
ATOM   1457  O   ILE A 566      -4.850   7.126  -7.938  1.00  0.00           O  
ATOM   1458  CB  ILE A 566      -2.943   9.650  -8.549  1.00  0.00           C  
ATOM   1459  CG1 ILE A 566      -3.479   9.901  -7.138  1.00  0.00           C  
ATOM   1460  CG2 ILE A 566      -3.818  10.339  -9.585  1.00  0.00           C  
ATOM   1461  CD1 ILE A 566      -2.804   9.061  -6.077  1.00  0.00           C  
ATOM   1462  H   ILE A 566      -1.610   8.588 -10.474  1.00  0.00           H  
ATOM   1463  HA  ILE A 566      -2.359   7.663  -8.005  1.00  0.00           H  
ATOM   1464  HB  ILE A 566      -1.947  10.059  -8.626  1.00  0.00           H  
ATOM   1465 HG12 ILE A 566      -3.332  10.938  -6.883  1.00  0.00           H  
ATOM   1466 HG13 ILE A 566      -4.536   9.676  -7.118  1.00  0.00           H  
ATOM   1467 HG21 ILE A 566      -3.760   9.802 -10.520  1.00  0.00           H  
ATOM   1468 HG22 ILE A 566      -4.842  10.349  -9.241  1.00  0.00           H  
ATOM   1469 HG23 ILE A 566      -3.476  11.353  -9.729  1.00  0.00           H  
ATOM   1470 HD11 ILE A 566      -2.878   9.559  -5.122  1.00  0.00           H  
ATOM   1471 HD12 ILE A 566      -3.285   8.097  -6.019  1.00  0.00           H  
ATOM   1472 HD13 ILE A 566      -1.762   8.928  -6.332  1.00  0.00           H  
ATOM   1473  N   ASN A 567      -4.843   7.611 -10.134  1.00  0.00           N  
ATOM   1474  CA  ASN A 567      -6.192   7.106 -10.362  1.00  0.00           C  
ATOM   1475  C   ASN A 567      -6.280   5.621 -10.026  1.00  0.00           C  
ATOM   1476  O   ASN A 567      -7.173   5.192  -9.295  1.00  0.00           O  
ATOM   1477  CB  ASN A 567      -6.605   7.336 -11.817  1.00  0.00           C  
ATOM   1478  CG  ASN A 567      -6.770   8.808 -12.146  1.00  0.00           C  
ATOM   1479  OD1 ASN A 567      -7.173   9.603 -11.297  1.00  0.00           O  
ATOM   1480  ND2 ASN A 567      -6.458   9.176 -13.383  1.00  0.00           N  
ATOM   1481  H   ASN A 567      -4.339   7.985 -10.887  1.00  0.00           H  
ATOM   1482  HA  ASN A 567      -6.863   7.650  -9.716  1.00  0.00           H  
ATOM   1483  HB2 ASN A 567      -5.849   6.924 -12.470  1.00  0.00           H  
ATOM   1484  HB3 ASN A 567      -7.545   6.838 -12.002  1.00  0.00           H  
ATOM   1485 HD21 ASN A 567      -6.144   8.488 -14.006  1.00  0.00           H  
ATOM   1486 HD22 ASN A 567      -6.555  10.122 -13.622  1.00  0.00           H  
ATOM   1487  N   GLU A 568      -5.348   4.841 -10.564  1.00  0.00           N  
ATOM   1488  CA  GLU A 568      -5.321   3.403 -10.320  1.00  0.00           C  
ATOM   1489  C   GLU A 568      -5.203   3.106  -8.828  1.00  0.00           C  
ATOM   1490  O   GLU A 568      -5.977   2.325  -8.277  1.00  0.00           O  
ATOM   1491  CB  GLU A 568      -4.157   2.757 -11.074  1.00  0.00           C  
ATOM   1492  CG  GLU A 568      -4.411   1.310 -11.461  1.00  0.00           C  
ATOM   1493  CD  GLU A 568      -5.679   1.137 -12.274  1.00  0.00           C  
ATOM   1494  OE1 GLU A 568      -5.888   1.925 -13.220  1.00  0.00           O  
ATOM   1495  OE2 GLU A 568      -6.462   0.215 -11.965  1.00  0.00           O  
ATOM   1496  H   GLU A 568      -4.662   5.241 -11.138  1.00  0.00           H  
ATOM   1497  HA  GLU A 568      -6.248   2.988 -10.685  1.00  0.00           H  
ATOM   1498  HB2 GLU A 568      -3.969   3.322 -11.975  1.00  0.00           H  
ATOM   1499  HB3 GLU A 568      -3.277   2.791 -10.449  1.00  0.00           H  
ATOM   1500  HG2 GLU A 568      -3.575   0.955 -12.046  1.00  0.00           H  
ATOM   1501  HG3 GLU A 568      -4.494   0.719 -10.561  1.00  0.00           H  
ATOM   1502  N   MET A 569      -4.227   3.736  -8.181  1.00  0.00           N  
ATOM   1503  CA  MET A 569      -4.007   3.539  -6.753  1.00  0.00           C  
ATOM   1504  C   MET A 569      -5.302   3.738  -5.971  1.00  0.00           C  
ATOM   1505  O   MET A 569      -5.729   2.858  -5.224  1.00  0.00           O  
ATOM   1506  CB  MET A 569      -2.936   4.505  -6.243  1.00  0.00           C  
ATOM   1507  CG  MET A 569      -1.609   4.381  -6.972  1.00  0.00           C  
ATOM   1508  SD  MET A 569      -0.262   5.216  -6.111  1.00  0.00           S  
ATOM   1509  CE  MET A 569       0.396   3.871  -5.127  1.00  0.00           C  
ATOM   1510  H   MET A 569      -3.641   4.347  -8.675  1.00  0.00           H  
ATOM   1511  HA  MET A 569      -3.664   2.526  -6.607  1.00  0.00           H  
ATOM   1512  HB2 MET A 569      -3.295   5.517  -6.362  1.00  0.00           H  
ATOM   1513  HB3 MET A 569      -2.765   4.314  -5.194  1.00  0.00           H  
ATOM   1514  HG2 MET A 569      -1.361   3.334  -7.067  1.00  0.00           H  
ATOM   1515  HG3 MET A 569      -1.712   4.814  -7.956  1.00  0.00           H  
ATOM   1516  HE1 MET A 569      -0.317   3.060  -5.103  1.00  0.00           H  
ATOM   1517  HE2 MET A 569       1.320   3.525  -5.564  1.00  0.00           H  
ATOM   1518  HE3 MET A 569       0.580   4.219  -4.121  1.00  0.00           H  
ATOM   1519  N   HIS A 570      -5.922   4.901  -6.148  1.00  0.00           N  
ATOM   1520  CA  HIS A 570      -7.169   5.215  -5.459  1.00  0.00           C  
ATOM   1521  C   HIS A 570      -8.175   4.077  -5.610  1.00  0.00           C  
ATOM   1522  O   HIS A 570      -8.785   3.640  -4.633  1.00  0.00           O  
ATOM   1523  CB  HIS A 570      -7.765   6.513  -6.004  1.00  0.00           C  
ATOM   1524  CG  HIS A 570      -9.176   6.756  -5.564  1.00  0.00           C  
ATOM   1525  ND1 HIS A 570     -10.096   7.438  -6.331  1.00  0.00           N  
ATOM   1526  CD2 HIS A 570      -9.823   6.401  -4.429  1.00  0.00           C  
ATOM   1527  CE1 HIS A 570     -11.248   7.494  -5.686  1.00  0.00           C  
ATOM   1528  NE2 HIS A 570     -11.109   6.872  -4.530  1.00  0.00           N  
ATOM   1529  H   HIS A 570      -5.533   5.562  -6.756  1.00  0.00           H  
ATOM   1530  HA  HIS A 570      -6.945   5.344  -4.411  1.00  0.00           H  
ATOM   1531  HB2 HIS A 570      -7.165   7.346  -5.667  1.00  0.00           H  
ATOM   1532  HB3 HIS A 570      -7.754   6.481  -7.084  1.00  0.00           H  
ATOM   1533  HD2 HIS A 570      -9.405   5.850  -3.598  1.00  0.00           H  
ATOM   1534  HE1 HIS A 570     -12.150   7.968  -6.043  1.00  0.00           H  
ATOM   1535  HE2 HIS A 570     -11.784   6.840  -3.821  1.00  0.00           H  
ATOM   1536  N   LEU A 571      -8.342   3.602  -6.839  1.00  0.00           N  
ATOM   1537  CA  LEU A 571      -9.275   2.515  -7.118  1.00  0.00           C  
ATOM   1538  C   LEU A 571      -9.002   1.317  -6.214  1.00  0.00           C  
ATOM   1539  O   LEU A 571      -9.922   0.743  -5.631  1.00  0.00           O  
ATOM   1540  CB  LEU A 571      -9.173   2.094  -8.586  1.00  0.00           C  
ATOM   1541  CG  LEU A 571      -9.757   3.073  -9.606  1.00  0.00           C  
ATOM   1542  CD1 LEU A 571      -9.495   2.585 -11.023  1.00  0.00           C  
ATOM   1543  CD2 LEU A 571     -11.248   3.261  -9.372  1.00  0.00           C  
ATOM   1544  H   LEU A 571      -7.828   3.990  -7.577  1.00  0.00           H  
ATOM   1545  HA  LEU A 571     -10.273   2.877  -6.924  1.00  0.00           H  
ATOM   1546  HB2 LEU A 571      -8.129   1.957  -8.819  1.00  0.00           H  
ATOM   1547  HB3 LEU A 571      -9.692   1.152  -8.695  1.00  0.00           H  
ATOM   1548  HG  LEU A 571      -9.275   4.034  -9.490  1.00  0.00           H  
ATOM   1549 HD11 LEU A 571     -10.433   2.346 -11.500  1.00  0.00           H  
ATOM   1550 HD12 LEU A 571      -8.872   1.704 -10.991  1.00  0.00           H  
ATOM   1551 HD13 LEU A 571      -8.992   3.360 -11.583  1.00  0.00           H  
ATOM   1552 HD21 LEU A 571     -11.762   3.279 -10.322  1.00  0.00           H  
ATOM   1553 HD22 LEU A 571     -11.416   4.195  -8.855  1.00  0.00           H  
ATOM   1554 HD23 LEU A 571     -11.625   2.445  -8.774  1.00  0.00           H  
ATOM   1555  N   LEU A 572      -7.731   0.946  -6.101  1.00  0.00           N  
ATOM   1556  CA  LEU A 572      -7.336  -0.182  -5.265  1.00  0.00           C  
ATOM   1557  C   LEU A 572      -7.820   0.006  -3.831  1.00  0.00           C  
ATOM   1558  O   LEU A 572      -8.553  -0.828  -3.298  1.00  0.00           O  
ATOM   1559  CB  LEU A 572      -5.815  -0.348  -5.284  1.00  0.00           C  
ATOM   1560  CG  LEU A 572      -5.169  -0.450  -6.666  1.00  0.00           C  
ATOM   1561  CD1 LEU A 572      -3.653  -0.441  -6.548  1.00  0.00           C  
ATOM   1562  CD2 LEU A 572      -5.642  -1.705  -7.385  1.00  0.00           C  
ATOM   1563  H   LEU A 572      -7.042   1.442  -6.589  1.00  0.00           H  
ATOM   1564  HA  LEU A 572      -7.792  -1.072  -5.672  1.00  0.00           H  
ATOM   1565  HB2 LEU A 572      -5.383   0.502  -4.779  1.00  0.00           H  
ATOM   1566  HB3 LEU A 572      -5.575  -1.250  -4.738  1.00  0.00           H  
ATOM   1567  HG  LEU A 572      -5.462   0.406  -7.258  1.00  0.00           H  
ATOM   1568 HD11 LEU A 572      -3.370  -0.103  -5.563  1.00  0.00           H  
ATOM   1569 HD12 LEU A 572      -3.238   0.226  -7.290  1.00  0.00           H  
ATOM   1570 HD13 LEU A 572      -3.273  -1.439  -6.710  1.00  0.00           H  
ATOM   1571 HD21 LEU A 572      -5.510  -1.581  -8.450  1.00  0.00           H  
ATOM   1572 HD22 LEU A 572      -6.687  -1.871  -7.169  1.00  0.00           H  
ATOM   1573 HD23 LEU A 572      -5.064  -2.553  -7.047  1.00  0.00           H  
ATOM   1574  N   ILE A 573      -7.407   1.107  -3.212  1.00  0.00           N  
ATOM   1575  CA  ILE A 573      -7.802   1.406  -1.841  1.00  0.00           C  
ATOM   1576  C   ILE A 573      -9.303   1.217  -1.648  1.00  0.00           C  
ATOM   1577  O   ILE A 573      -9.746   0.715  -0.615  1.00  0.00           O  
ATOM   1578  CB  ILE A 573      -7.422   2.846  -1.447  1.00  0.00           C  
ATOM   1579  CG1 ILE A 573      -5.932   3.090  -1.697  1.00  0.00           C  
ATOM   1580  CG2 ILE A 573      -7.769   3.105   0.011  1.00  0.00           C  
ATOM   1581  CD1 ILE A 573      -5.033   2.072  -1.032  1.00  0.00           C  
ATOM   1582  H   ILE A 573      -6.825   1.734  -3.689  1.00  0.00           H  
ATOM   1583  HA  ILE A 573      -7.277   0.725  -1.188  1.00  0.00           H  
ATOM   1584  HB  ILE A 573      -7.998   3.526  -2.056  1.00  0.00           H  
ATOM   1585 HG12 ILE A 573      -5.741   3.057  -2.758  1.00  0.00           H  
ATOM   1586 HG13 ILE A 573      -5.667   4.066  -1.318  1.00  0.00           H  
ATOM   1587 HG21 ILE A 573      -6.995   3.707   0.464  1.00  0.00           H  
ATOM   1588 HG22 ILE A 573      -8.712   3.629   0.068  1.00  0.00           H  
ATOM   1589 HG23 ILE A 573      -7.848   2.165   0.535  1.00  0.00           H  
ATOM   1590 HD11 ILE A 573      -4.146   2.563  -0.660  1.00  0.00           H  
ATOM   1591 HD12 ILE A 573      -5.559   1.608  -0.211  1.00  0.00           H  
ATOM   1592 HD13 ILE A 573      -4.751   1.316  -1.751  1.00  0.00           H  
ATOM   1593  N   GLN A 574     -10.078   1.622  -2.648  1.00  0.00           N  
ATOM   1594  CA  GLN A 574     -11.530   1.496  -2.588  1.00  0.00           C  
ATOM   1595  C   GLN A 574     -11.951   0.031  -2.636  1.00  0.00           C  
ATOM   1596  O   GLN A 574     -12.948  -0.358  -2.027  1.00  0.00           O  
ATOM   1597  CB  GLN A 574     -12.178   2.263  -3.742  1.00  0.00           C  
ATOM   1598  CG  GLN A 574     -11.757   3.722  -3.815  1.00  0.00           C  
ATOM   1599  CD  GLN A 574     -12.648   4.629  -2.989  1.00  0.00           C  
ATOM   1600  OE1 GLN A 574     -13.534   5.298  -3.520  1.00  0.00           O  
ATOM   1601  NE2 GLN A 574     -12.417   4.655  -1.682  1.00  0.00           N  
ATOM   1602  H   GLN A 574      -9.665   2.014  -3.445  1.00  0.00           H  
ATOM   1603  HA  GLN A 574     -11.861   1.922  -1.653  1.00  0.00           H  
ATOM   1604  HB2 GLN A 574     -11.909   1.786  -4.672  1.00  0.00           H  
ATOM   1605  HB3 GLN A 574     -13.251   2.227  -3.625  1.00  0.00           H  
ATOM   1606  HG2 GLN A 574     -10.744   3.810  -3.450  1.00  0.00           H  
ATOM   1607  HG3 GLN A 574     -11.796   4.043  -4.845  1.00  0.00           H  
ATOM   1608 HE21 GLN A 574     -11.693   4.096  -1.328  1.00  0.00           H  
ATOM   1609 HE22 GLN A 574     -12.977   5.233  -1.124  1.00  0.00           H  
ATOM   1610  N   GLN A 575     -11.186  -0.777  -3.364  1.00  0.00           N  
ATOM   1611  CA  GLN A 575     -11.482  -2.199  -3.491  1.00  0.00           C  
ATOM   1612  C   GLN A 575     -11.185  -2.936  -2.189  1.00  0.00           C  
ATOM   1613  O   GLN A 575     -11.775  -3.978  -1.906  1.00  0.00           O  
ATOM   1614  CB  GLN A 575     -10.670  -2.810  -4.634  1.00  0.00           C  
ATOM   1615  CG  GLN A 575     -11.061  -2.287  -6.006  1.00  0.00           C  
ATOM   1616  CD  GLN A 575     -10.359  -3.020  -7.132  1.00  0.00           C  
ATOM   1617  OE1 GLN A 575      -9.507  -2.455  -7.820  1.00  0.00           O  
ATOM   1618  NE2 GLN A 575     -10.712  -4.285  -7.327  1.00  0.00           N  
ATOM   1619  H   GLN A 575     -10.406  -0.408  -3.825  1.00  0.00           H  
ATOM   1620  HA  GLN A 575     -12.534  -2.300  -3.715  1.00  0.00           H  
ATOM   1621  HB2 GLN A 575      -9.625  -2.591  -4.473  1.00  0.00           H  
ATOM   1622  HB3 GLN A 575     -10.810  -3.881  -4.627  1.00  0.00           H  
ATOM   1623  HG2 GLN A 575     -12.127  -2.405  -6.132  1.00  0.00           H  
ATOM   1624  HG3 GLN A 575     -10.807  -1.239  -6.064  1.00  0.00           H  
ATOM   1625 HE21 GLN A 575     -11.399  -4.668  -6.742  1.00  0.00           H  
ATOM   1626 HE22 GLN A 575     -10.275  -4.782  -8.048  1.00  0.00           H  
ATOM   1627  N   ALA A 576     -10.267  -2.387  -1.401  1.00  0.00           N  
ATOM   1628  CA  ALA A 576      -9.893  -2.991  -0.128  1.00  0.00           C  
ATOM   1629  C   ALA A 576     -10.807  -2.515   0.995  1.00  0.00           C  
ATOM   1630  O   ALA A 576     -10.930  -3.173   2.029  1.00  0.00           O  
ATOM   1631  CB  ALA A 576      -8.441  -2.674   0.200  1.00  0.00           C  
ATOM   1632  H   ALA A 576      -9.832  -1.555  -1.681  1.00  0.00           H  
ATOM   1633  HA  ALA A 576      -9.988  -4.063  -0.227  1.00  0.00           H  
ATOM   1634  HB1 ALA A 576      -7.802  -3.079  -0.571  1.00  0.00           H  
ATOM   1635  HB2 ALA A 576      -8.310  -1.604   0.252  1.00  0.00           H  
ATOM   1636  HB3 ALA A 576      -8.183  -3.116   1.151  1.00  0.00           H  
ATOM   1637  N   ARG A 577     -11.447  -1.369   0.786  1.00  0.00           N  
ATOM   1638  CA  ARG A 577     -12.349  -0.805   1.783  1.00  0.00           C  
ATOM   1639  C   ARG A 577     -13.785  -1.254   1.533  1.00  0.00           C  
ATOM   1640  O   ARG A 577     -14.518  -1.570   2.469  1.00  0.00           O  
ATOM   1641  CB  ARG A 577     -12.270   0.723   1.766  1.00  0.00           C  
ATOM   1642  CG  ARG A 577     -11.149   1.285   2.624  1.00  0.00           C  
ATOM   1643  CD  ARG A 577     -11.214   2.802   2.701  1.00  0.00           C  
ATOM   1644  NE  ARG A 577     -12.389   3.263   3.436  1.00  0.00           N  
ATOM   1645  CZ  ARG A 577     -12.439   3.355   4.760  1.00  0.00           C  
ATOM   1646  NH1 ARG A 577     -11.385   3.019   5.491  1.00  0.00           N  
ATOM   1647  NH2 ARG A 577     -13.544   3.783   5.356  1.00  0.00           N  
ATOM   1648  H   ARG A 577     -11.308  -0.891  -0.058  1.00  0.00           H  
ATOM   1649  HA  ARG A 577     -12.036  -1.161   2.753  1.00  0.00           H  
ATOM   1650  HB2 ARG A 577     -12.115   1.052   0.749  1.00  0.00           H  
ATOM   1651  HB3 ARG A 577     -13.206   1.123   2.126  1.00  0.00           H  
ATOM   1652  HG2 ARG A 577     -11.235   0.881   3.622  1.00  0.00           H  
ATOM   1653  HG3 ARG A 577     -10.201   0.995   2.196  1.00  0.00           H  
ATOM   1654  HD2 ARG A 577     -10.326   3.163   3.199  1.00  0.00           H  
ATOM   1655  HD3 ARG A 577     -11.250   3.199   1.698  1.00  0.00           H  
ATOM   1656  HE  ARG A 577     -13.179   3.516   2.915  1.00  0.00           H  
ATOM   1657 HH11 ARG A 577     -10.550   2.697   5.045  1.00  0.00           H  
ATOM   1658 HH12 ARG A 577     -11.424   3.090   6.488  1.00  0.00           H  
ATOM   1659 HH21 ARG A 577     -14.341   4.037   4.808  1.00  0.00           H  
ATOM   1660 HH22 ARG A 577     -13.581   3.851   6.352  1.00  0.00           H  
ATOM   1661  N   GLU A 578     -14.180  -1.279   0.263  1.00  0.00           N  
ATOM   1662  CA  GLU A 578     -15.529  -1.688  -0.109  1.00  0.00           C  
ATOM   1663  C   GLU A 578     -15.919  -2.983   0.598  1.00  0.00           C  
ATOM   1664  O   GLU A 578     -17.078  -3.177   0.963  1.00  0.00           O  
ATOM   1665  CB  GLU A 578     -15.630  -1.872  -1.625  1.00  0.00           C  
ATOM   1666  CG  GLU A 578     -15.066  -3.194  -2.117  1.00  0.00           C  
ATOM   1667  CD  GLU A 578     -15.324  -3.425  -3.593  1.00  0.00           C  
ATOM   1668  OE1 GLU A 578     -16.218  -2.755  -4.152  1.00  0.00           O  
ATOM   1669  OE2 GLU A 578     -14.632  -4.277  -4.190  1.00  0.00           O  
ATOM   1670  H   GLU A 578     -13.549  -1.015  -0.439  1.00  0.00           H  
ATOM   1671  HA  GLU A 578     -16.208  -0.907   0.196  1.00  0.00           H  
ATOM   1672  HB2 GLU A 578     -16.669  -1.817  -1.913  1.00  0.00           H  
ATOM   1673  HB3 GLU A 578     -15.089  -1.072  -2.109  1.00  0.00           H  
ATOM   1674  HG2 GLU A 578     -13.999  -3.200  -1.949  1.00  0.00           H  
ATOM   1675  HG3 GLU A 578     -15.522  -3.996  -1.556  1.00  0.00           H  
ATOM   1676  N   MET A 579     -14.943  -3.865   0.787  1.00  0.00           N  
ATOM   1677  CA  MET A 579     -15.184  -5.140   1.451  1.00  0.00           C  
ATOM   1678  C   MET A 579     -15.102  -4.989   2.966  1.00  0.00           C  
ATOM   1679  O   MET A 579     -14.326  -4.192   3.493  1.00  0.00           O  
ATOM   1680  CB  MET A 579     -14.173  -6.186   0.976  1.00  0.00           C  
ATOM   1681  CG  MET A 579     -12.726  -5.783   1.210  1.00  0.00           C  
ATOM   1682  SD  MET A 579     -11.589  -7.176   1.088  1.00  0.00           S  
ATOM   1683  CE  MET A 579     -12.114  -8.166   2.486  1.00  0.00           C  
ATOM   1684  H   MET A 579     -14.039  -3.653   0.474  1.00  0.00           H  
ATOM   1685  HA  MET A 579     -16.178  -5.468   1.187  1.00  0.00           H  
ATOM   1686  HB2 MET A 579     -14.356  -7.111   1.501  1.00  0.00           H  
ATOM   1687  HB3 MET A 579     -14.311  -6.349  -0.083  1.00  0.00           H  
ATOM   1688  HG2 MET A 579     -12.448  -5.044   0.473  1.00  0.00           H  
ATOM   1689  HG3 MET A 579     -12.643  -5.352   2.197  1.00  0.00           H  
ATOM   1690  HE1 MET A 579     -13.097  -8.567   2.293  1.00  0.00           H  
ATOM   1691  HE2 MET A 579     -11.416  -8.976   2.635  1.00  0.00           H  
ATOM   1692  HE3 MET A 579     -12.144  -7.548   3.372  1.00  0.00           H  
ATOM   1693  N   PRO A 580     -15.922  -5.770   3.686  1.00  0.00           N  
ATOM   1694  CA  PRO A 580     -15.960  -5.741   5.151  1.00  0.00           C  
ATOM   1695  C   PRO A 580     -14.697  -6.323   5.775  1.00  0.00           C  
ATOM   1696  O   PRO A 580     -13.708  -6.573   5.084  1.00  0.00           O  
ATOM   1697  CB  PRO A 580     -17.174  -6.608   5.491  1.00  0.00           C  
ATOM   1698  CG  PRO A 580     -17.323  -7.525   4.327  1.00  0.00           C  
ATOM   1699  CD  PRO A 580     -16.873  -6.743   3.124  1.00  0.00           C  
ATOM   1700  HA  PRO A 580     -16.115  -4.739   5.523  1.00  0.00           H  
ATOM   1701  HB2 PRO A 580     -16.984  -7.155   6.404  1.00  0.00           H  
ATOM   1702  HB3 PRO A 580     -18.045  -5.983   5.615  1.00  0.00           H  
ATOM   1703  HG2 PRO A 580     -16.699  -8.396   4.462  1.00  0.00           H  
ATOM   1704  HG3 PRO A 580     -18.357  -7.816   4.219  1.00  0.00           H  
ATOM   1705  HD2 PRO A 580     -16.386  -7.393   2.412  1.00  0.00           H  
ATOM   1706  HD3 PRO A 580     -17.712  -6.240   2.666  1.00  0.00           H  
ATOM   1707  N   LEU A 581     -14.735  -6.537   7.086  1.00  0.00           N  
ATOM   1708  CA  LEU A 581     -13.593  -7.091   7.804  1.00  0.00           C  
ATOM   1709  C   LEU A 581     -13.877  -8.518   8.263  1.00  0.00           C  
ATOM   1710  O   LEU A 581     -14.740  -8.748   9.111  1.00  0.00           O  
ATOM   1711  CB  LEU A 581     -13.250  -6.215   9.010  1.00  0.00           C  
ATOM   1712  CG  LEU A 581     -12.678  -4.832   8.695  1.00  0.00           C  
ATOM   1713  CD1 LEU A 581     -13.019  -3.848   9.803  1.00  0.00           C  
ATOM   1714  CD2 LEU A 581     -11.171  -4.911   8.494  1.00  0.00           C  
ATOM   1715  H   LEU A 581     -15.550  -6.318   7.583  1.00  0.00           H  
ATOM   1716  HA  LEU A 581     -12.751  -7.104   7.128  1.00  0.00           H  
ATOM   1717  HB2 LEU A 581     -14.153  -6.075   9.585  1.00  0.00           H  
ATOM   1718  HB3 LEU A 581     -12.523  -6.746   9.608  1.00  0.00           H  
ATOM   1719  HG  LEU A 581     -13.120  -4.468   7.778  1.00  0.00           H  
ATOM   1720 HD11 LEU A 581     -14.073  -3.910  10.027  1.00  0.00           H  
ATOM   1721 HD12 LEU A 581     -12.777  -2.846   9.481  1.00  0.00           H  
ATOM   1722 HD13 LEU A 581     -12.447  -4.089  10.687  1.00  0.00           H  
ATOM   1723 HD21 LEU A 581     -10.900  -4.380   7.594  1.00  0.00           H  
ATOM   1724 HD22 LEU A 581     -10.874  -5.946   8.404  1.00  0.00           H  
ATOM   1725 HD23 LEU A 581     -10.672  -4.465   9.341  1.00  0.00           H  
ATOM   1726  N   LEU A 582     -13.146  -9.472   7.698  1.00  0.00           N  
ATOM   1727  CA  LEU A 582     -13.318 -10.877   8.049  1.00  0.00           C  
ATOM   1728  C   LEU A 582     -12.021 -11.463   8.599  1.00  0.00           C  
ATOM   1729  O   LEU A 582     -11.231 -12.052   7.861  1.00  0.00           O  
ATOM   1730  CB  LEU A 582     -13.775 -11.677   6.828  1.00  0.00           C  
ATOM   1731  CG  LEU A 582     -15.098 -11.241   6.198  1.00  0.00           C  
ATOM   1732  CD1 LEU A 582     -15.234 -11.811   4.795  1.00  0.00           C  
ATOM   1733  CD2 LEU A 582     -16.270 -11.673   7.067  1.00  0.00           C  
ATOM   1734  H   LEU A 582     -12.474  -9.227   7.028  1.00  0.00           H  
ATOM   1735  HA  LEU A 582     -14.078 -10.937   8.814  1.00  0.00           H  
ATOM   1736  HB2 LEU A 582     -13.007 -11.596   6.074  1.00  0.00           H  
ATOM   1737  HB3 LEU A 582     -13.875 -12.710   7.129  1.00  0.00           H  
ATOM   1738  HG  LEU A 582     -15.116 -10.163   6.123  1.00  0.00           H  
ATOM   1739 HD11 LEU A 582     -15.431 -12.871   4.854  1.00  0.00           H  
ATOM   1740 HD12 LEU A 582     -14.317 -11.646   4.249  1.00  0.00           H  
ATOM   1741 HD13 LEU A 582     -16.050 -11.320   4.284  1.00  0.00           H  
ATOM   1742 HD21 LEU A 582     -16.693 -12.585   6.672  1.00  0.00           H  
ATOM   1743 HD22 LEU A 582     -17.023 -10.898   7.067  1.00  0.00           H  
ATOM   1744 HD23 LEU A 582     -15.927 -11.842   8.076  1.00  0.00           H  
ATOM   1745  N   LYS A 583     -11.809 -11.300   9.900  1.00  0.00           N  
ATOM   1746  CA  LYS A 583     -10.610 -11.815  10.551  1.00  0.00           C  
ATOM   1747  C   LYS A 583     -10.690 -11.632  12.063  1.00  0.00           C  
ATOM   1748  O   LYS A 583     -11.194 -10.619  12.549  1.00  0.00           O  
ATOM   1749  CB  LYS A 583      -9.366 -11.111  10.006  1.00  0.00           C  
ATOM   1750  CG  LYS A 583      -8.118 -11.976  10.029  1.00  0.00           C  
ATOM   1751  CD  LYS A 583      -8.187 -13.081   8.989  1.00  0.00           C  
ATOM   1752  CE  LYS A 583      -7.101 -14.123   9.209  1.00  0.00           C  
ATOM   1753  NZ  LYS A 583      -7.371 -15.375   8.450  1.00  0.00           N  
ATOM   1754  H   LYS A 583     -12.476 -10.821  10.437  1.00  0.00           H  
ATOM   1755  HA  LYS A 583     -10.541 -12.870  10.332  1.00  0.00           H  
ATOM   1756  HB2 LYS A 583      -9.554 -10.813   8.985  1.00  0.00           H  
ATOM   1757  HB3 LYS A 583      -9.177 -10.228  10.601  1.00  0.00           H  
ATOM   1758  HG2 LYS A 583      -7.257 -11.357   9.824  1.00  0.00           H  
ATOM   1759  HG3 LYS A 583      -8.018 -12.422  11.008  1.00  0.00           H  
ATOM   1760  HD2 LYS A 583      -9.151 -13.564   9.052  1.00  0.00           H  
ATOM   1761  HD3 LYS A 583      -8.063 -12.647   8.006  1.00  0.00           H  
ATOM   1762  HE2 LYS A 583      -6.156 -13.713   8.886  1.00  0.00           H  
ATOM   1763  HE3 LYS A 583      -7.051 -14.355  10.263  1.00  0.00           H  
ATOM   1764  HZ1 LYS A 583      -6.792 -16.153   8.826  1.00  0.00           H  
ATOM   1765  HZ2 LYS A 583      -7.139 -15.241   7.445  1.00  0.00           H  
ATOM   1766  HZ3 LYS A 583      -8.375 -15.634   8.532  1.00  0.00           H  
ATOM   1767  N   SER A 584     -10.190 -12.617  12.802  1.00  0.00           N  
ATOM   1768  CA  SER A 584     -10.207 -12.564  14.259  1.00  0.00           C  
ATOM   1769  C   SER A 584      -8.861 -12.094  14.802  1.00  0.00           C  
ATOM   1770  O   SER A 584      -7.904 -12.865  14.869  1.00  0.00           O  
ATOM   1771  CB  SER A 584     -10.551 -13.939  14.836  1.00  0.00           C  
ATOM   1772  OG  SER A 584     -10.750 -13.868  16.238  1.00  0.00           O  
ATOM   1773  H   SER A 584      -9.802 -13.399  12.356  1.00  0.00           H  
ATOM   1774  HA  SER A 584     -10.968 -11.858  14.556  1.00  0.00           H  
ATOM   1775  HB2 SER A 584     -11.455 -14.304  14.375  1.00  0.00           H  
ATOM   1776  HB3 SER A 584      -9.741 -14.624  14.633  1.00  0.00           H  
ATOM   1777  HG  SER A 584      -9.963 -13.511  16.655  1.00  0.00           H  
ATOM   1778  N   GLU A 585      -8.796 -10.824  15.188  1.00  0.00           N  
ATOM   1779  CA  GLU A 585      -7.567 -10.251  15.724  1.00  0.00           C  
ATOM   1780  C   GLU A 585      -7.862  -8.988  16.528  1.00  0.00           C  
ATOM   1781  O   GLU A 585      -8.644  -8.137  16.105  1.00  0.00           O  
ATOM   1782  CB  GLU A 585      -6.591  -9.931  14.590  1.00  0.00           C  
ATOM   1783  CG  GLU A 585      -7.273  -9.627  13.267  1.00  0.00           C  
ATOM   1784  CD  GLU A 585      -6.291  -9.518  12.116  1.00  0.00           C  
ATOM   1785  OE1 GLU A 585      -5.074  -9.430  12.382  1.00  0.00           O  
ATOM   1786  OE2 GLU A 585      -6.740  -9.521  10.951  1.00  0.00           O  
ATOM   1787  H   GLU A 585      -9.593 -10.259  15.110  1.00  0.00           H  
ATOM   1788  HA  GLU A 585      -7.118 -10.982  16.378  1.00  0.00           H  
ATOM   1789  HB2 GLU A 585      -5.999  -9.072  14.872  1.00  0.00           H  
ATOM   1790  HB3 GLU A 585      -5.935 -10.777  14.447  1.00  0.00           H  
ATOM   1791  HG2 GLU A 585      -7.974 -10.419  13.048  1.00  0.00           H  
ATOM   1792  HG3 GLU A 585      -7.805  -8.692  13.357  1.00  0.00           H  
ATOM   1793  N   VAL A 586      -7.229  -8.873  17.692  1.00  0.00           N  
ATOM   1794  CA  VAL A 586      -7.422  -7.715  18.556  1.00  0.00           C  
ATOM   1795  C   VAL A 586      -6.390  -7.689  19.678  1.00  0.00           C  
ATOM   1796  O   VAL A 586      -6.126  -8.707  20.316  1.00  0.00           O  
ATOM   1797  CB  VAL A 586      -8.834  -7.702  19.171  1.00  0.00           C  
ATOM   1798  CG1 VAL A 586      -9.087  -8.983  19.952  1.00  0.00           C  
ATOM   1799  CG2 VAL A 586      -9.017  -6.481  20.060  1.00  0.00           C  
ATOM   1800  H   VAL A 586      -6.618  -9.585  17.975  1.00  0.00           H  
ATOM   1801  HA  VAL A 586      -7.307  -6.826  17.953  1.00  0.00           H  
ATOM   1802  HB  VAL A 586      -9.554  -7.648  18.368  1.00  0.00           H  
ATOM   1803 HG11 VAL A 586      -9.111  -9.821  19.271  1.00  0.00           H  
ATOM   1804 HG12 VAL A 586      -8.297  -9.127  20.675  1.00  0.00           H  
ATOM   1805 HG13 VAL A 586     -10.035  -8.910  20.465  1.00  0.00           H  
ATOM   1806 HG21 VAL A 586      -9.672  -6.729  20.881  1.00  0.00           H  
ATOM   1807 HG22 VAL A 586      -8.057  -6.170  20.447  1.00  0.00           H  
ATOM   1808 HG23 VAL A 586      -9.449  -5.677  19.483  1.00  0.00           H  
ATOM   1809  N   ALA A 587      -5.810  -6.516  19.914  1.00  0.00           N  
ATOM   1810  CA  ALA A 587      -4.809  -6.356  20.961  1.00  0.00           C  
ATOM   1811  C   ALA A 587      -4.529  -4.882  21.233  1.00  0.00           C  
ATOM   1812  O   ALA A 587      -3.949  -4.187  20.400  1.00  0.00           O  
ATOM   1813  CB  ALA A 587      -3.524  -7.077  20.577  1.00  0.00           C  
ATOM   1814  H   ALA A 587      -6.063  -5.741  19.371  1.00  0.00           H  
ATOM   1815  HA  ALA A 587      -5.193  -6.812  21.862  1.00  0.00           H  
ATOM   1816  HB1 ALA A 587      -3.489  -7.201  19.505  1.00  0.00           H  
ATOM   1817  HB2 ALA A 587      -2.675  -6.495  20.902  1.00  0.00           H  
ATOM   1818  HB3 ALA A 587      -3.500  -8.046  21.053  1.00  0.00           H  
ATOM   1819  N   ALA A 588      -4.948  -4.412  22.403  1.00  0.00           N  
ATOM   1820  CA  ALA A 588      -4.741  -3.020  22.785  1.00  0.00           C  
ATOM   1821  C   ALA A 588      -4.148  -2.917  24.186  1.00  0.00           C  
ATOM   1822  O   ALA A 588      -4.875  -2.825  25.174  1.00  0.00           O  
ATOM   1823  CB  ALA A 588      -6.052  -2.251  22.707  1.00  0.00           C  
ATOM   1824  H   ALA A 588      -5.405  -5.015  23.025  1.00  0.00           H  
ATOM   1825  HA  ALA A 588      -4.051  -2.579  22.079  1.00  0.00           H  
ATOM   1826  HB1 ALA A 588      -6.876  -2.949  22.682  1.00  0.00           H  
ATOM   1827  HB2 ALA A 588      -6.146  -1.613  23.573  1.00  0.00           H  
ATOM   1828  HB3 ALA A 588      -6.063  -1.649  21.811  1.00  0.00           H  
ATOM   1829  N   GLY A 589      -2.820  -2.935  24.264  1.00  0.00           N  
ATOM   1830  CA  GLY A 589      -2.152  -2.844  25.549  1.00  0.00           C  
ATOM   1831  C   GLY A 589      -1.643  -1.446  25.840  1.00  0.00           C  
ATOM   1832  O   GLY A 589      -0.600  -1.038  25.328  1.00  0.00           O  
ATOM   1833  H   GLY A 589      -2.291  -3.011  23.443  1.00  0.00           H  
ATOM   1834  HA2 GLY A 589      -2.846  -3.132  26.325  1.00  0.00           H  
ATOM   1835  HA3 GLY A 589      -1.316  -3.528  25.556  1.00  0.00           H  
ATOM   1836  N   VAL A 590      -2.381  -0.709  26.664  1.00  0.00           N  
ATOM   1837  CA  VAL A 590      -1.999   0.652  27.022  1.00  0.00           C  
ATOM   1838  C   VAL A 590      -1.529   0.728  28.470  1.00  0.00           C  
ATOM   1839  O   VAL A 590      -2.257   0.358  29.391  1.00  0.00           O  
ATOM   1840  CB  VAL A 590      -3.168   1.634  26.821  1.00  0.00           C  
ATOM   1841  CG1 VAL A 590      -3.459   1.822  25.340  1.00  0.00           C  
ATOM   1842  CG2 VAL A 590      -4.406   1.147  27.559  1.00  0.00           C  
ATOM   1843  H   VAL A 590      -3.202  -1.090  27.041  1.00  0.00           H  
ATOM   1844  HA  VAL A 590      -1.188   0.952  26.374  1.00  0.00           H  
ATOM   1845  HB  VAL A 590      -2.882   2.591  27.233  1.00  0.00           H  
ATOM   1846 HG11 VAL A 590      -3.579   0.856  24.872  1.00  0.00           H  
ATOM   1847 HG12 VAL A 590      -4.366   2.396  25.221  1.00  0.00           H  
ATOM   1848 HG13 VAL A 590      -2.637   2.347  24.875  1.00  0.00           H  
ATOM   1849 HG21 VAL A 590      -4.721   1.899  28.266  1.00  0.00           H  
ATOM   1850 HG22 VAL A 590      -5.200   0.965  26.849  1.00  0.00           H  
ATOM   1851 HG23 VAL A 590      -4.176   0.232  28.084  1.00  0.00           H  
ATOM   1852  N   LYS A 591      -0.306   1.210  28.665  1.00  0.00           N  
ATOM   1853  CA  LYS A 591       0.263   1.337  30.002  1.00  0.00           C  
ATOM   1854  C   LYS A 591       0.917   2.702  30.187  1.00  0.00           C  
ATOM   1855  O   LYS A 591       1.940   3.001  29.571  1.00  0.00           O  
ATOM   1856  CB  LYS A 591       1.290   0.230  30.249  1.00  0.00           C  
ATOM   1857  CG  LYS A 591       1.548  -0.043  31.720  1.00  0.00           C  
ATOM   1858  CD  LYS A 591       2.510   0.971  32.316  1.00  0.00           C  
ATOM   1859  CE  LYS A 591       3.143   0.452  33.598  1.00  0.00           C  
ATOM   1860  NZ  LYS A 591       4.006  -0.736  33.349  1.00  0.00           N  
ATOM   1861  H   LYS A 591       0.227   1.489  27.891  1.00  0.00           H  
ATOM   1862  HA  LYS A 591      -0.541   1.236  30.715  1.00  0.00           H  
ATOM   1863  HB2 LYS A 591       0.935  -0.682  29.791  1.00  0.00           H  
ATOM   1864  HB3 LYS A 591       2.225   0.514  29.788  1.00  0.00           H  
ATOM   1865  HG2 LYS A 591       0.612   0.007  32.256  1.00  0.00           H  
ATOM   1866  HG3 LYS A 591       1.971  -1.032  31.824  1.00  0.00           H  
ATOM   1867  HD2 LYS A 591       3.291   1.176  31.599  1.00  0.00           H  
ATOM   1868  HD3 LYS A 591       1.970   1.881  32.534  1.00  0.00           H  
ATOM   1869  HE2 LYS A 591       3.743   1.238  34.030  1.00  0.00           H  
ATOM   1870  HE3 LYS A 591       2.358   0.178  34.286  1.00  0.00           H  
ATOM   1871  HZ1 LYS A 591       4.446  -1.050  34.238  1.00  0.00           H  
ATOM   1872  HZ2 LYS A 591       4.757  -0.496  32.670  1.00  0.00           H  
ATOM   1873  HZ3 LYS A 591       3.438  -1.515  32.961  1.00  0.00           H  
ATOM   1874  N   LYS A 592       0.321   3.528  31.041  1.00  0.00           N  
ATOM   1875  CA  LYS A 592       0.846   4.861  31.310  1.00  0.00           C  
ATOM   1876  C   LYS A 592       0.527   5.293  32.738  1.00  0.00           C  
ATOM   1877  O   LYS A 592      -0.468   4.861  33.320  1.00  0.00           O  
ATOM   1878  CB  LYS A 592       0.265   5.871  30.318  1.00  0.00           C  
ATOM   1879  CG  LYS A 592       1.085   7.144  30.195  1.00  0.00           C  
ATOM   1880  CD  LYS A 592       0.431   8.139  29.252  1.00  0.00           C  
ATOM   1881  CE  LYS A 592      -0.772   8.811  29.897  1.00  0.00           C  
ATOM   1882  NZ  LYS A 592      -1.149  10.068  29.192  1.00  0.00           N  
ATOM   1883  H   LYS A 592      -0.493   3.233  31.502  1.00  0.00           H  
ATOM   1884  HA  LYS A 592       1.918   4.826  31.189  1.00  0.00           H  
ATOM   1885  HB2 LYS A 592       0.208   5.409  29.344  1.00  0.00           H  
ATOM   1886  HB3 LYS A 592      -0.732   6.139  30.639  1.00  0.00           H  
ATOM   1887  HG2 LYS A 592       1.178   7.597  31.171  1.00  0.00           H  
ATOM   1888  HG3 LYS A 592       2.066   6.894  29.817  1.00  0.00           H  
ATOM   1889  HD2 LYS A 592       1.152   8.897  28.986  1.00  0.00           H  
ATOM   1890  HD3 LYS A 592       0.107   7.619  28.361  1.00  0.00           H  
ATOM   1891  HE2 LYS A 592      -1.607   8.128  29.868  1.00  0.00           H  
ATOM   1892  HE3 LYS A 592      -0.531   9.042  30.924  1.00  0.00           H  
ATOM   1893  HZ1 LYS A 592      -0.328  10.704  29.133  1.00  0.00           H  
ATOM   1894  HZ2 LYS A 592      -1.912  10.551  29.708  1.00  0.00           H  
ATOM   1895  HZ3 LYS A 592      -1.478   9.853  28.230  1.00  0.00           H  
ATOM   1896  N   SER A 593       1.376   6.150  33.296  1.00  0.00           N  
ATOM   1897  CA  SER A 593       1.186   6.639  34.657  1.00  0.00           C  
ATOM   1898  C   SER A 593       1.640   8.090  34.781  1.00  0.00           C  
ATOM   1899  O   SER A 593       2.696   8.467  34.273  1.00  0.00           O  
ATOM   1900  CB  SER A 593       1.956   5.765  35.648  1.00  0.00           C  
ATOM   1901  OG  SER A 593       3.355   5.894  35.463  1.00  0.00           O  
ATOM   1902  H   SER A 593       2.151   6.458  32.781  1.00  0.00           H  
ATOM   1903  HA  SER A 593       0.132   6.583  34.884  1.00  0.00           H  
ATOM   1904  HB2 SER A 593       1.709   6.064  36.655  1.00  0.00           H  
ATOM   1905  HB3 SER A 593       1.679   4.730  35.502  1.00  0.00           H  
ATOM   1906  HG  SER A 593       3.720   5.052  35.181  1.00  0.00           H  
TER    1907      SER A 593
ENDMDL
MODEL       9
ATOM     66  N   LYS A 483      17.284  -6.502  -4.954  1.00  0.00           N  
ATOM     67  CA  LYS A 483      15.975  -6.657  -4.332  1.00  0.00           C  
ATOM     68  C   LYS A 483      15.315  -7.961  -4.768  1.00  0.00           C  
ATOM     69  O   LYS A 483      15.622  -8.517  -5.823  1.00  0.00           O  
ATOM     70  CB  LYS A 483      15.074  -5.473  -4.691  1.00  0.00           C  
ATOM     71  CG  LYS A 483      15.337  -4.232  -3.856  1.00  0.00           C  
ATOM     72  CD  LYS A 483      14.446  -3.076  -4.277  1.00  0.00           C  
ATOM     73  CE  LYS A 483      13.012  -3.279  -3.810  1.00  0.00           C  
ATOM     74  NZ  LYS A 483      12.037  -2.587  -4.697  1.00  0.00           N  
ATOM     75  H   LYS A 483      17.420  -6.828  -5.869  1.00  0.00           H  
ATOM     76  HA  LYS A 483      16.116  -6.679  -3.262  1.00  0.00           H  
ATOM     77  HB2 LYS A 483      15.228  -5.221  -5.730  1.00  0.00           H  
ATOM     78  HB3 LYS A 483      14.043  -5.764  -4.550  1.00  0.00           H  
ATOM     79  HG2 LYS A 483      15.146  -4.461  -2.818  1.00  0.00           H  
ATOM     80  HG3 LYS A 483      16.371  -3.940  -3.977  1.00  0.00           H  
ATOM     81  HD2 LYS A 483      14.827  -2.163  -3.845  1.00  0.00           H  
ATOM     82  HD3 LYS A 483      14.456  -2.999  -5.355  1.00  0.00           H  
ATOM     83  HE2 LYS A 483      12.795  -4.336  -3.805  1.00  0.00           H  
ATOM     84  HE3 LYS A 483      12.915  -2.888  -2.807  1.00  0.00           H  
ATOM     85  HZ1 LYS A 483      11.852  -1.626  -4.343  1.00  0.00           H  
ATOM     86  HZ2 LYS A 483      11.140  -3.113  -4.720  1.00  0.00           H  
ATOM     87  HZ3 LYS A 483      12.415  -2.524  -5.663  1.00  0.00           H  
ATOM     88  N   PRO A 484      14.387  -8.462  -3.940  1.00  0.00           N  
ATOM     89  CA  PRO A 484      13.664  -9.706  -4.221  1.00  0.00           C  
ATOM     90  C   PRO A 484      12.689  -9.559  -5.384  1.00  0.00           C  
ATOM     91  O   PRO A 484      11.715  -8.811  -5.299  1.00  0.00           O  
ATOM     92  CB  PRO A 484      12.906  -9.977  -2.919  1.00  0.00           C  
ATOM     93  CG  PRO A 484      12.746  -8.637  -2.287  1.00  0.00           C  
ATOM     94  CD  PRO A 484      13.971  -7.852  -2.666  1.00  0.00           C  
ATOM     95  HA  PRO A 484      14.342 -10.522  -4.422  1.00  0.00           H  
ATOM     96  HB2 PRO A 484      11.949 -10.426  -3.143  1.00  0.00           H  
ATOM     97  HB3 PRO A 484      13.484 -10.641  -2.294  1.00  0.00           H  
ATOM     98  HG2 PRO A 484      11.858  -8.155  -2.669  1.00  0.00           H  
ATOM     99  HG3 PRO A 484      12.685  -8.743  -1.214  1.00  0.00           H  
ATOM    100  HD2 PRO A 484      13.724  -6.809  -2.800  1.00  0.00           H  
ATOM    101  HD3 PRO A 484      14.739  -7.966  -1.915  1.00  0.00           H  
ATOM    102  N   ILE A 485      12.956 -10.279  -6.468  1.00  0.00           N  
ATOM    103  CA  ILE A 485      12.101 -10.230  -7.648  1.00  0.00           C  
ATOM    104  C   ILE A 485      10.806 -11.003  -7.420  1.00  0.00           C  
ATOM    105  O   ILE A 485      10.821 -12.121  -6.905  1.00  0.00           O  
ATOM    106  CB  ILE A 485      12.816 -10.800  -8.886  1.00  0.00           C  
ATOM    107  CG1 ILE A 485      14.076  -9.988  -9.194  1.00  0.00           C  
ATOM    108  CG2 ILE A 485      11.878 -10.807 -10.084  1.00  0.00           C  
ATOM    109  CD1 ILE A 485      15.322 -10.532  -8.531  1.00  0.00           C  
ATOM    110  H   ILE A 485      13.747 -10.857  -6.475  1.00  0.00           H  
ATOM    111  HA  ILE A 485      11.860  -9.194  -7.841  1.00  0.00           H  
ATOM    112  HB  ILE A 485      13.097 -11.821  -8.674  1.00  0.00           H  
ATOM    113 HG12 ILE A 485      14.243  -9.984 -10.259  1.00  0.00           H  
ATOM    114 HG13 ILE A 485      13.933  -8.973  -8.852  1.00  0.00           H  
ATOM    115 HG21 ILE A 485      11.994 -11.733 -10.627  1.00  0.00           H  
ATOM    116 HG22 ILE A 485      10.858 -10.717  -9.742  1.00  0.00           H  
ATOM    117 HG23 ILE A 485      12.115  -9.977 -10.732  1.00  0.00           H  
ATOM    118 HD11 ILE A 485      15.276 -10.346  -7.468  1.00  0.00           H  
ATOM    119 HD12 ILE A 485      15.391 -11.595  -8.709  1.00  0.00           H  
ATOM    120 HD13 ILE A 485      16.192 -10.041  -8.943  1.00  0.00           H  
ATOM    121  N   PHE A 486       9.688 -10.401  -7.810  1.00  0.00           N  
ATOM    122  CA  PHE A 486       8.384 -11.034  -7.650  1.00  0.00           C  
ATOM    123  C   PHE A 486       8.463 -12.527  -7.952  1.00  0.00           C  
ATOM    124  O   PHE A 486       8.417 -13.360  -7.045  1.00  0.00           O  
ATOM    125  CB  PHE A 486       7.355 -10.370  -8.569  1.00  0.00           C  
ATOM    126  CG  PHE A 486       6.802  -9.086  -8.020  1.00  0.00           C  
ATOM    127  CD1 PHE A 486       7.556  -7.923  -8.051  1.00  0.00           C  
ATOM    128  CD2 PHE A 486       5.530  -9.041  -7.475  1.00  0.00           C  
ATOM    129  CE1 PHE A 486       7.049  -6.740  -7.547  1.00  0.00           C  
ATOM    130  CE2 PHE A 486       5.018  -7.860  -6.969  1.00  0.00           C  
ATOM    131  CZ  PHE A 486       5.779  -6.708  -7.006  1.00  0.00           C  
ATOM    132  H   PHE A 486       9.741  -9.510  -8.215  1.00  0.00           H  
ATOM    133  HA  PHE A 486       8.076 -10.902  -6.624  1.00  0.00           H  
ATOM    134  HB2 PHE A 486       7.819 -10.152  -9.519  1.00  0.00           H  
ATOM    135  HB3 PHE A 486       6.530 -11.049  -8.723  1.00  0.00           H  
ATOM    136  HD1 PHE A 486       8.549  -7.946  -8.475  1.00  0.00           H  
ATOM    137  HD2 PHE A 486       4.933  -9.942  -7.446  1.00  0.00           H  
ATOM    138  HE1 PHE A 486       7.646  -5.841  -7.577  1.00  0.00           H  
ATOM    139  HE2 PHE A 486       4.024  -7.839  -6.547  1.00  0.00           H  
ATOM    140  HZ  PHE A 486       5.381  -5.785  -6.611  1.00  0.00           H  
ATOM    141  N   THR A 487       8.581 -12.861  -9.233  1.00  0.00           N  
ATOM    142  CA  THR A 487       8.665 -14.253  -9.656  1.00  0.00           C  
ATOM    143  C   THR A 487       7.634 -15.111  -8.931  1.00  0.00           C  
ATOM    144  O   THR A 487       7.895 -16.269  -8.607  1.00  0.00           O  
ATOM    145  CB  THR A 487      10.069 -14.833  -9.403  1.00  0.00           C  
ATOM    146  OG1 THR A 487      11.055 -14.042 -10.076  1.00  0.00           O  
ATOM    147  CG2 THR A 487      10.154 -16.274  -9.884  1.00  0.00           C  
ATOM    148  H   THR A 487       8.612 -12.152  -9.910  1.00  0.00           H  
ATOM    149  HA  THR A 487       8.468 -14.291 -10.718  1.00  0.00           H  
ATOM    150  HB  THR A 487      10.265 -14.812  -8.341  1.00  0.00           H  
ATOM    151  HG1 THR A 487      11.858 -14.557 -10.186  1.00  0.00           H  
ATOM    152 HG21 THR A 487      11.140 -16.464 -10.282  1.00  0.00           H  
ATOM    153 HG22 THR A 487       9.416 -16.440 -10.655  1.00  0.00           H  
ATOM    154 HG23 THR A 487       9.966 -16.941  -9.056  1.00  0.00           H  
ATOM    155  N   ASP A 488       6.464 -14.536  -8.680  1.00  0.00           N  
ATOM    156  CA  ASP A 488       5.392 -15.249  -7.995  1.00  0.00           C  
ATOM    157  C   ASP A 488       5.956 -16.169  -6.916  1.00  0.00           C  
ATOM    158  O   ASP A 488       5.519 -17.310  -6.770  1.00  0.00           O  
ATOM    159  CB  ASP A 488       4.569 -16.061  -8.996  1.00  0.00           C  
ATOM    160  CG  ASP A 488       5.438 -16.832  -9.969  1.00  0.00           C  
ATOM    161  OD1 ASP A 488       5.817 -17.978  -9.647  1.00  0.00           O  
ATOM    162  OD2 ASP A 488       5.741 -16.290 -11.053  1.00  0.00           O  
ATOM    163  H   ASP A 488       6.316 -13.609  -8.964  1.00  0.00           H  
ATOM    164  HA  ASP A 488       4.753 -14.516  -7.527  1.00  0.00           H  
ATOM    165  HB2 ASP A 488       3.952 -16.766  -8.457  1.00  0.00           H  
ATOM    166  HB3 ASP A 488       3.936 -15.391  -9.558  1.00  0.00           H  
ATOM    167  N   GLU A 489       6.929 -15.664  -6.164  1.00  0.00           N  
ATOM    168  CA  GLU A 489       7.553 -16.441  -5.100  1.00  0.00           C  
ATOM    169  C   GLU A 489       6.645 -16.515  -3.875  1.00  0.00           C  
ATOM    170  O   GLU A 489       6.187 -17.591  -3.493  1.00  0.00           O  
ATOM    171  CB  GLU A 489       8.901 -15.829  -4.713  1.00  0.00           C  
ATOM    172  CG  GLU A 489       9.858 -16.820  -4.072  1.00  0.00           C  
ATOM    173  CD  GLU A 489      11.274 -16.286  -3.979  1.00  0.00           C  
ATOM    174  OE1 GLU A 489      11.497 -15.322  -3.217  1.00  0.00           O  
ATOM    175  OE2 GLU A 489      12.160 -16.832  -4.670  1.00  0.00           O  
ATOM    176  H   GLU A 489       7.234 -14.747  -6.329  1.00  0.00           H  
ATOM    177  HA  GLU A 489       7.716 -17.441  -5.472  1.00  0.00           H  
ATOM    178  HB2 GLU A 489       9.369 -15.429  -5.601  1.00  0.00           H  
ATOM    179  HB3 GLU A 489       8.729 -15.023  -4.014  1.00  0.00           H  
ATOM    180  HG2 GLU A 489       9.509 -17.045  -3.076  1.00  0.00           H  
ATOM    181  HG3 GLU A 489       9.868 -17.724  -4.662  1.00  0.00           H  
ATOM    182  N   SER A 490       6.391 -15.362  -3.265  1.00  0.00           N  
ATOM    183  CA  SER A 490       5.542 -15.295  -2.081  1.00  0.00           C  
ATOM    184  C   SER A 490       5.218 -13.847  -1.726  1.00  0.00           C  
ATOM    185  O   SER A 490       6.113 -13.011  -1.602  1.00  0.00           O  
ATOM    186  CB  SER A 490       6.226 -15.981  -0.897  1.00  0.00           C  
ATOM    187  OG  SER A 490       5.898 -17.359  -0.848  1.00  0.00           O  
ATOM    188  H   SER A 490       6.786 -14.537  -3.618  1.00  0.00           H  
ATOM    189  HA  SER A 490       4.621 -15.813  -2.304  1.00  0.00           H  
ATOM    190  HB2 SER A 490       7.296 -15.882  -0.996  1.00  0.00           H  
ATOM    191  HB3 SER A 490       5.904 -15.513   0.022  1.00  0.00           H  
ATOM    192  HG  SER A 490       5.019 -17.466  -0.476  1.00  0.00           H  
ATOM    193  N   TYR A 491       3.931 -13.558  -1.564  1.00  0.00           N  
ATOM    194  CA  TYR A 491       3.487 -12.211  -1.226  1.00  0.00           C  
ATOM    195  C   TYR A 491       3.505 -11.994   0.284  1.00  0.00           C  
ATOM    196  O   TYR A 491       3.885 -10.926   0.766  1.00  0.00           O  
ATOM    197  CB  TYR A 491       2.080 -11.963  -1.771  1.00  0.00           C  
ATOM    198  CG  TYR A 491       0.985 -12.558  -0.914  1.00  0.00           C  
ATOM    199  CD1 TYR A 491       0.597 -13.882  -1.069  1.00  0.00           C  
ATOM    200  CD2 TYR A 491       0.340 -11.794   0.051  1.00  0.00           C  
ATOM    201  CE1 TYR A 491      -0.403 -14.429  -0.289  1.00  0.00           C  
ATOM    202  CE2 TYR A 491      -0.660 -12.333   0.837  1.00  0.00           C  
ATOM    203  CZ  TYR A 491      -1.029 -13.651   0.663  1.00  0.00           C  
ATOM    204  OH  TYR A 491      -2.024 -14.192   1.443  1.00  0.00           O  
ATOM    205  H   TYR A 491       3.264 -14.267  -1.677  1.00  0.00           H  
ATOM    206  HA  TYR A 491       4.169 -11.511  -1.687  1.00  0.00           H  
ATOM    207  HB2 TYR A 491       1.908 -10.900  -1.837  1.00  0.00           H  
ATOM    208  HB3 TYR A 491       2.002 -12.397  -2.758  1.00  0.00           H  
ATOM    209  HD1 TYR A 491       1.089 -14.490  -1.815  1.00  0.00           H  
ATOM    210  HD2 TYR A 491       0.631 -10.762   0.185  1.00  0.00           H  
ATOM    211  HE1 TYR A 491      -0.692 -15.461  -0.424  1.00  0.00           H  
ATOM    212  HE2 TYR A 491      -1.150 -11.724   1.582  1.00  0.00           H  
ATOM    213  HH  TYR A 491      -1.708 -15.003   1.849  1.00  0.00           H  
ATOM    214  N   LEU A 492       3.093 -13.016   1.026  1.00  0.00           N  
ATOM    215  CA  LEU A 492       3.061 -12.940   2.483  1.00  0.00           C  
ATOM    216  C   LEU A 492       4.387 -12.420   3.030  1.00  0.00           C  
ATOM    217  O   LEU A 492       4.413 -11.630   3.972  1.00  0.00           O  
ATOM    218  CB  LEU A 492       2.755 -14.315   3.078  1.00  0.00           C  
ATOM    219  CG  LEU A 492       2.085 -14.317   4.453  1.00  0.00           C  
ATOM    220  CD1 LEU A 492       0.714 -13.663   4.380  1.00  0.00           C  
ATOM    221  CD2 LEU A 492       1.973 -15.736   4.990  1.00  0.00           C  
ATOM    222  H   LEU A 492       2.802 -13.841   0.585  1.00  0.00           H  
ATOM    223  HA  LEU A 492       2.276 -12.253   2.762  1.00  0.00           H  
ATOM    224  HB2 LEU A 492       2.103 -14.834   2.393  1.00  0.00           H  
ATOM    225  HB3 LEU A 492       3.688 -14.853   3.163  1.00  0.00           H  
ATOM    226  HG  LEU A 492       2.691 -13.744   5.142  1.00  0.00           H  
ATOM    227 HD11 LEU A 492       0.689 -12.805   5.034  1.00  0.00           H  
ATOM    228 HD12 LEU A 492      -0.040 -14.373   4.687  1.00  0.00           H  
ATOM    229 HD13 LEU A 492       0.519 -13.349   3.365  1.00  0.00           H  
ATOM    230 HD21 LEU A 492       1.600 -15.709   6.003  1.00  0.00           H  
ATOM    231 HD22 LEU A 492       2.947 -16.204   4.977  1.00  0.00           H  
ATOM    232 HD23 LEU A 492       1.294 -16.303   4.371  1.00  0.00           H  
ATOM    233  N   GLU A 493       5.485 -12.869   2.430  1.00  0.00           N  
ATOM    234  CA  GLU A 493       6.814 -12.447   2.857  1.00  0.00           C  
ATOM    235  C   GLU A 493       6.810 -10.982   3.284  1.00  0.00           C  
ATOM    236  O   GLU A 493       6.971 -10.667   4.464  1.00  0.00           O  
ATOM    237  CB  GLU A 493       7.827 -12.658   1.729  1.00  0.00           C  
ATOM    238  CG  GLU A 493       8.486 -14.027   1.750  1.00  0.00           C  
ATOM    239  CD  GLU A 493       9.297 -14.265   3.009  1.00  0.00           C  
ATOM    240  OE1 GLU A 493      10.480 -13.867   3.037  1.00  0.00           O  
ATOM    241  OE2 GLU A 493       8.748 -14.850   3.966  1.00  0.00           O  
ATOM    242  H   GLU A 493       5.400 -13.498   1.683  1.00  0.00           H  
ATOM    243  HA  GLU A 493       7.099 -13.055   3.702  1.00  0.00           H  
ATOM    244  HB2 GLU A 493       7.323 -12.537   0.781  1.00  0.00           H  
ATOM    245  HB3 GLU A 493       8.601 -11.909   1.812  1.00  0.00           H  
ATOM    246  HG2 GLU A 493       7.717 -14.783   1.687  1.00  0.00           H  
ATOM    247  HG3 GLU A 493       9.141 -14.110   0.896  1.00  0.00           H  
ATOM    248  N   LEU A 494       6.624 -10.091   2.317  1.00  0.00           N  
ATOM    249  CA  LEU A 494       6.599  -8.658   2.591  1.00  0.00           C  
ATOM    250  C   LEU A 494       5.879  -8.368   3.905  1.00  0.00           C  
ATOM    251  O   LEU A 494       6.427  -7.716   4.793  1.00  0.00           O  
ATOM    252  CB  LEU A 494       5.913  -7.912   1.445  1.00  0.00           C  
ATOM    253  CG  LEU A 494       6.698  -7.826   0.136  1.00  0.00           C  
ATOM    254  CD1 LEU A 494       6.367  -9.006  -0.763  1.00  0.00           C  
ATOM    255  CD2 LEU A 494       6.406  -6.512  -0.575  1.00  0.00           C  
ATOM    256  H   LEU A 494       6.501 -10.402   1.396  1.00  0.00           H  
ATOM    257  HA  LEU A 494       7.620  -8.318   2.672  1.00  0.00           H  
ATOM    258  HB2 LEU A 494       4.979  -8.410   1.238  1.00  0.00           H  
ATOM    259  HB3 LEU A 494       5.715  -6.904   1.781  1.00  0.00           H  
ATOM    260  HG  LEU A 494       7.757  -7.860   0.355  1.00  0.00           H  
ATOM    261 HD11 LEU A 494       5.818  -8.659  -1.626  1.00  0.00           H  
ATOM    262 HD12 LEU A 494       5.767  -9.718  -0.217  1.00  0.00           H  
ATOM    263 HD13 LEU A 494       7.283  -9.481  -1.086  1.00  0.00           H  
ATOM    264 HD21 LEU A 494       6.172  -5.752   0.155  1.00  0.00           H  
ATOM    265 HD22 LEU A 494       5.565  -6.643  -1.241  1.00  0.00           H  
ATOM    266 HD23 LEU A 494       7.273  -6.211  -1.144  1.00  0.00           H  
ATOM    267  N   TYR A 495       4.650  -8.859   4.021  1.00  0.00           N  
ATOM    268  CA  TYR A 495       3.855  -8.652   5.225  1.00  0.00           C  
ATOM    269  C   TYR A 495       4.613  -9.119   6.465  1.00  0.00           C  
ATOM    270  O   TYR A 495       4.707  -8.397   7.457  1.00  0.00           O  
ATOM    271  CB  TYR A 495       2.524  -9.397   5.117  1.00  0.00           C  
ATOM    272  CG  TYR A 495       1.888  -9.699   6.455  1.00  0.00           C  
ATOM    273  CD1 TYR A 495       1.325  -8.687   7.223  1.00  0.00           C  
ATOM    274  CD2 TYR A 495       1.850 -10.996   6.952  1.00  0.00           C  
ATOM    275  CE1 TYR A 495       0.744  -8.959   8.447  1.00  0.00           C  
ATOM    276  CE2 TYR A 495       1.270 -11.277   8.174  1.00  0.00           C  
ATOM    277  CZ  TYR A 495       0.719 -10.255   8.918  1.00  0.00           C  
ATOM    278  OH  TYR A 495       0.140 -10.529  10.135  1.00  0.00           O  
ATOM    279  H   TYR A 495       4.267  -9.371   3.278  1.00  0.00           H  
ATOM    280  HA  TYR A 495       3.658  -7.594   5.315  1.00  0.00           H  
ATOM    281  HB2 TYR A 495       1.829  -8.798   4.548  1.00  0.00           H  
ATOM    282  HB3 TYR A 495       2.685 -10.335   4.607  1.00  0.00           H  
ATOM    283  HD1 TYR A 495       1.346  -7.673   6.851  1.00  0.00           H  
ATOM    284  HD2 TYR A 495       2.283 -11.795   6.367  1.00  0.00           H  
ATOM    285  HE1 TYR A 495       0.312  -8.158   9.029  1.00  0.00           H  
ATOM    286  HE2 TYR A 495       1.250 -12.292   8.543  1.00  0.00           H  
ATOM    287  HH  TYR A 495      -0.447 -11.284  10.048  1.00  0.00           H  
ATOM    288  N   ARG A 496       5.152 -10.332   6.398  1.00  0.00           N  
ATOM    289  CA  ARG A 496       5.902 -10.897   7.514  1.00  0.00           C  
ATOM    290  C   ARG A 496       7.079 -10.002   7.888  1.00  0.00           C  
ATOM    291  O   ARG A 496       7.452  -9.904   9.057  1.00  0.00           O  
ATOM    292  CB  ARG A 496       6.405 -12.298   7.160  1.00  0.00           C  
ATOM    293  CG  ARG A 496       5.308 -13.350   7.130  1.00  0.00           C  
ATOM    294  CD  ARG A 496       5.740 -14.583   6.352  1.00  0.00           C  
ATOM    295  NE  ARG A 496       6.436 -15.548   7.199  1.00  0.00           N  
ATOM    296  CZ  ARG A 496       7.145 -16.566   6.723  1.00  0.00           C  
ATOM    297  NH1 ARG A 496       7.252 -16.749   5.414  1.00  0.00           N  
ATOM    298  NH2 ARG A 496       7.750 -17.402   7.557  1.00  0.00           N  
ATOM    299  H   ARG A 496       5.043 -10.860   5.579  1.00  0.00           H  
ATOM    300  HA  ARG A 496       5.235 -10.967   8.360  1.00  0.00           H  
ATOM    301  HB2 ARG A 496       6.869 -12.266   6.185  1.00  0.00           H  
ATOM    302  HB3 ARG A 496       7.141 -12.598   7.891  1.00  0.00           H  
ATOM    303  HG2 ARG A 496       5.074 -13.641   8.144  1.00  0.00           H  
ATOM    304  HG3 ARG A 496       4.431 -12.928   6.663  1.00  0.00           H  
ATOM    305  HD2 ARG A 496       4.863 -15.053   5.933  1.00  0.00           H  
ATOM    306  HD3 ARG A 496       6.399 -14.276   5.554  1.00  0.00           H  
ATOM    307  HE  ARG A 496       6.370 -15.431   8.169  1.00  0.00           H  
ATOM    308 HH11 ARG A 496       6.798 -16.120   4.783  1.00  0.00           H  
ATOM    309 HH12 ARG A 496       7.787 -17.515   5.058  1.00  0.00           H  
ATOM    310 HH21 ARG A 496       7.672 -17.267   8.544  1.00  0.00           H  
ATOM    311 HH22 ARG A 496       8.284 -18.167   7.198  1.00  0.00           H  
ATOM    312  N   LYS A 497       7.661  -9.350   6.887  1.00  0.00           N  
ATOM    313  CA  LYS A 497       8.795  -8.461   7.108  1.00  0.00           C  
ATOM    314  C   LYS A 497       8.627  -7.679   8.407  1.00  0.00           C  
ATOM    315  O   LYS A 497       9.551  -7.597   9.216  1.00  0.00           O  
ATOM    316  CB  LYS A 497       8.948  -7.493   5.933  1.00  0.00           C  
ATOM    317  CG  LYS A 497       9.073  -8.185   4.587  1.00  0.00           C  
ATOM    318  CD  LYS A 497      10.386  -8.940   4.469  1.00  0.00           C  
ATOM    319  CE  LYS A 497      10.285 -10.081   3.468  1.00  0.00           C  
ATOM    320  NZ  LYS A 497      11.611 -10.429   2.886  1.00  0.00           N  
ATOM    321  H   LYS A 497       7.317  -9.469   5.976  1.00  0.00           H  
ATOM    322  HA  LYS A 497       9.684  -9.069   7.181  1.00  0.00           H  
ATOM    323  HB2 LYS A 497       8.085  -6.844   5.902  1.00  0.00           H  
ATOM    324  HB3 LYS A 497       9.833  -6.893   6.090  1.00  0.00           H  
ATOM    325  HG2 LYS A 497       8.257  -8.883   4.474  1.00  0.00           H  
ATOM    326  HG3 LYS A 497       9.024  -7.441   3.804  1.00  0.00           H  
ATOM    327  HD2 LYS A 497      11.157  -8.258   4.142  1.00  0.00           H  
ATOM    328  HD3 LYS A 497      10.648  -9.344   5.437  1.00  0.00           H  
ATOM    329  HE2 LYS A 497       9.883 -10.948   3.970  1.00  0.00           H  
ATOM    330  HE3 LYS A 497       9.618  -9.785   2.671  1.00  0.00           H  
ATOM    331  HZ1 LYS A 497      11.527 -10.556   1.857  1.00  0.00           H  
ATOM    332  HZ2 LYS A 497      11.964 -11.313   3.305  1.00  0.00           H  
ATOM    333  HZ3 LYS A 497      12.295  -9.670   3.077  1.00  0.00           H  
ATOM    334  N   GLN A 498       7.443  -7.107   8.599  1.00  0.00           N  
ATOM    335  CA  GLN A 498       7.156  -6.332   9.801  1.00  0.00           C  
ATOM    336  C   GLN A 498       6.490  -7.201  10.863  1.00  0.00           C  
ATOM    337  O   GLN A 498       5.742  -8.125  10.544  1.00  0.00           O  
ATOM    338  CB  GLN A 498       6.257  -5.141   9.462  1.00  0.00           C  
ATOM    339  CG  GLN A 498       6.996  -3.992   8.796  1.00  0.00           C  
ATOM    340  CD  GLN A 498       8.062  -3.388   9.688  1.00  0.00           C  
ATOM    341  OE1 GLN A 498       9.227  -3.786   9.641  1.00  0.00           O  
ATOM    342  NE2 GLN A 498       7.670  -2.421  10.509  1.00  0.00           N  
ATOM    343  H   GLN A 498       6.747  -7.208   7.918  1.00  0.00           H  
ATOM    344  HA  GLN A 498       8.093  -5.965  10.190  1.00  0.00           H  
ATOM    345  HB2 GLN A 498       5.475  -5.473   8.796  1.00  0.00           H  
ATOM    346  HB3 GLN A 498       5.810  -4.772  10.373  1.00  0.00           H  
ATOM    347  HG2 GLN A 498       7.467  -4.357   7.895  1.00  0.00           H  
ATOM    348  HG3 GLN A 498       6.283  -3.222   8.540  1.00  0.00           H  
ATOM    349 HE21 GLN A 498       6.726  -2.156  10.494  1.00  0.00           H  
ATOM    350 HE22 GLN A 498       8.338  -2.013  11.098  1.00  0.00           H  
ATOM    351  N   LYS A 499       6.766  -6.898  12.126  1.00  0.00           N  
ATOM    352  CA  LYS A 499       6.194  -7.650  13.237  1.00  0.00           C  
ATOM    353  C   LYS A 499       4.825  -7.097  13.620  1.00  0.00           C  
ATOM    354  O   LYS A 499       4.289  -7.417  14.681  1.00  0.00           O  
ATOM    355  CB  LYS A 499       7.130  -7.605  14.446  1.00  0.00           C  
ATOM    356  CG  LYS A 499       7.032  -6.316  15.244  1.00  0.00           C  
ATOM    357  CD  LYS A 499       7.857  -5.207  14.614  1.00  0.00           C  
ATOM    358  CE  LYS A 499       7.016  -4.349  13.680  1.00  0.00           C  
ATOM    359  NZ  LYS A 499       6.407  -3.190  14.389  1.00  0.00           N  
ATOM    360  H   LYS A 499       7.370  -6.149  12.317  1.00  0.00           H  
ATOM    361  HA  LYS A 499       6.079  -8.675  12.919  1.00  0.00           H  
ATOM    362  HB2 LYS A 499       6.891  -8.429  15.102  1.00  0.00           H  
ATOM    363  HB3 LYS A 499       8.148  -7.715  14.102  1.00  0.00           H  
ATOM    364  HG2 LYS A 499       5.999  -6.005  15.282  1.00  0.00           H  
ATOM    365  HG3 LYS A 499       7.394  -6.496  16.247  1.00  0.00           H  
ATOM    366  HD2 LYS A 499       8.258  -4.579  15.395  1.00  0.00           H  
ATOM    367  HD3 LYS A 499       8.668  -5.648  14.051  1.00  0.00           H  
ATOM    368  HE2 LYS A 499       7.646  -3.982  12.884  1.00  0.00           H  
ATOM    369  HE3 LYS A 499       6.229  -4.960  13.263  1.00  0.00           H  
ATOM    370  HZ1 LYS A 499       6.789  -2.300  14.012  1.00  0.00           H  
ATOM    371  HZ2 LYS A 499       6.618  -3.242  15.406  1.00  0.00           H  
ATOM    372  HZ3 LYS A 499       5.375  -3.194  14.260  1.00  0.00           H  
ATOM    373  N   LYS A 500       4.262  -6.267  12.748  1.00  0.00           N  
ATOM    374  CA  LYS A 500       2.953  -5.672  12.993  1.00  0.00           C  
ATOM    375  C   LYS A 500       1.888  -6.318  12.113  1.00  0.00           C  
ATOM    376  O   LYS A 500       1.900  -6.164  10.891  1.00  0.00           O  
ATOM    377  CB  LYS A 500       2.999  -4.164  12.732  1.00  0.00           C  
ATOM    378  CG  LYS A 500       1.663  -3.471  12.934  1.00  0.00           C  
ATOM    379  CD  LYS A 500       1.691  -2.044  12.413  1.00  0.00           C  
ATOM    380  CE  LYS A 500       0.453  -1.271  12.840  1.00  0.00           C  
ATOM    381  NZ  LYS A 500       0.629   0.198  12.667  1.00  0.00           N  
ATOM    382  H   LYS A 500       4.738  -6.050  11.919  1.00  0.00           H  
ATOM    383  HA  LYS A 500       2.700  -5.842  14.028  1.00  0.00           H  
ATOM    384  HB2 LYS A 500       3.719  -3.717  13.401  1.00  0.00           H  
ATOM    385  HB3 LYS A 500       3.317  -3.997  11.712  1.00  0.00           H  
ATOM    386  HG2 LYS A 500       0.899  -4.021  12.406  1.00  0.00           H  
ATOM    387  HG3 LYS A 500       1.433  -3.455  13.990  1.00  0.00           H  
ATOM    388  HD2 LYS A 500       2.566  -1.544  12.802  1.00  0.00           H  
ATOM    389  HD3 LYS A 500       1.737  -2.065  11.333  1.00  0.00           H  
ATOM    390  HE2 LYS A 500      -0.384  -1.597  12.242  1.00  0.00           H  
ATOM    391  HE3 LYS A 500       0.255  -1.481  13.881  1.00  0.00           H  
ATOM    392  HZ1 LYS A 500       0.067   0.711  13.377  1.00  0.00           H  
ATOM    393  HZ2 LYS A 500       0.316   0.486  11.719  1.00  0.00           H  
ATOM    394  HZ3 LYS A 500       1.631   0.454  12.783  1.00  0.00           H  
ATOM    395  N   HIS A 501       0.967  -7.042  12.742  1.00  0.00           N  
ATOM    396  CA  HIS A 501      -0.107  -7.711  12.015  1.00  0.00           C  
ATOM    397  C   HIS A 501      -1.036  -6.693  11.362  1.00  0.00           C  
ATOM    398  O   HIS A 501      -1.217  -5.585  11.870  1.00  0.00           O  
ATOM    399  CB  HIS A 501      -0.903  -8.614  12.958  1.00  0.00           C  
ATOM    400  CG  HIS A 501      -1.807  -7.863  13.885  1.00  0.00           C  
ATOM    401  ND1 HIS A 501      -1.371  -7.288  15.061  1.00  0.00           N  
ATOM    402  CD2 HIS A 501      -3.131  -7.592  13.804  1.00  0.00           C  
ATOM    403  CE1 HIS A 501      -2.388  -6.698  15.663  1.00  0.00           C  
ATOM    404  NE2 HIS A 501      -3.468  -6.867  14.921  1.00  0.00           N  
ATOM    405  H   HIS A 501       1.011  -7.128  13.717  1.00  0.00           H  
ATOM    406  HA  HIS A 501       0.342  -8.317  11.244  1.00  0.00           H  
ATOM    407  HB2 HIS A 501      -1.513  -9.286  12.372  1.00  0.00           H  
ATOM    408  HB3 HIS A 501      -0.215  -9.192  13.559  1.00  0.00           H  
ATOM    409  HD2 HIS A 501      -3.800  -7.890  13.009  1.00  0.00           H  
ATOM    410  HE1 HIS A 501      -2.345  -6.167  16.602  1.00  0.00           H  
ATOM    411  HE2 HIS A 501      -4.376  -6.604  15.178  1.00  0.00           H  
ATOM    412  N   LEU A 502      -1.622  -7.074  10.232  1.00  0.00           N  
ATOM    413  CA  LEU A 502      -2.532  -6.194   9.508  1.00  0.00           C  
ATOM    414  C   LEU A 502      -3.942  -6.777   9.475  1.00  0.00           C  
ATOM    415  O   LEU A 502      -4.125  -7.989   9.578  1.00  0.00           O  
ATOM    416  CB  LEU A 502      -2.028  -5.968   8.081  1.00  0.00           C  
ATOM    417  CG  LEU A 502      -0.752  -5.137   7.944  1.00  0.00           C  
ATOM    418  CD1 LEU A 502      -0.254  -5.156   6.508  1.00  0.00           C  
ATOM    419  CD2 LEU A 502      -0.994  -3.708   8.408  1.00  0.00           C  
ATOM    420  H   LEU A 502      -1.439  -7.968   9.876  1.00  0.00           H  
ATOM    421  HA  LEU A 502      -2.560  -5.247  10.025  1.00  0.00           H  
ATOM    422  HB2 LEU A 502      -1.842  -6.935   7.640  1.00  0.00           H  
ATOM    423  HB3 LEU A 502      -2.811  -5.467   7.530  1.00  0.00           H  
ATOM    424  HG  LEU A 502       0.019  -5.567   8.570  1.00  0.00           H  
ATOM    425 HD11 LEU A 502      -1.092  -5.050   5.835  1.00  0.00           H  
ATOM    426 HD12 LEU A 502       0.248  -6.092   6.313  1.00  0.00           H  
ATOM    427 HD13 LEU A 502       0.436  -4.339   6.355  1.00  0.00           H  
ATOM    428 HD21 LEU A 502      -0.207  -3.070   8.033  1.00  0.00           H  
ATOM    429 HD22 LEU A 502      -0.998  -3.676   9.488  1.00  0.00           H  
ATOM    430 HD23 LEU A 502      -1.946  -3.364   8.034  1.00  0.00           H  
ATOM    431  N   ASN A 503      -4.934  -5.905   9.328  1.00  0.00           N  
ATOM    432  CA  ASN A 503      -6.327  -6.333   9.279  1.00  0.00           C  
ATOM    433  C   ASN A 503      -6.720  -6.746   7.864  1.00  0.00           C  
ATOM    434  O   ASN A 503      -6.026  -6.430   6.897  1.00  0.00           O  
ATOM    435  CB  ASN A 503      -7.245  -5.211   9.769  1.00  0.00           C  
ATOM    436  CG  ASN A 503      -7.077  -4.930  11.249  1.00  0.00           C  
ATOM    437  OD1 ASN A 503      -5.957  -4.822  11.749  1.00  0.00           O  
ATOM    438  ND2 ASN A 503      -8.193  -4.811  11.959  1.00  0.00           N  
ATOM    439  H   ASN A 503      -4.725  -4.950   9.251  1.00  0.00           H  
ATOM    440  HA  ASN A 503      -6.435  -7.185   9.934  1.00  0.00           H  
ATOM    441  HB2 ASN A 503      -7.019  -4.306   9.223  1.00  0.00           H  
ATOM    442  HB3 ASN A 503      -8.272  -5.489   9.588  1.00  0.00           H  
ATOM    443 HD21 ASN A 503      -9.050  -4.910  11.495  1.00  0.00           H  
ATOM    444 HD22 ASN A 503      -8.113  -4.629  12.919  1.00  0.00           H  
ATOM    445  N   THR A 504      -7.839  -7.454   7.750  1.00  0.00           N  
ATOM    446  CA  THR A 504      -8.325  -7.911   6.454  1.00  0.00           C  
ATOM    447  C   THR A 504      -8.154  -6.832   5.391  1.00  0.00           C  
ATOM    448  O   THR A 504      -7.419  -7.016   4.421  1.00  0.00           O  
ATOM    449  CB  THR A 504      -9.809  -8.318   6.522  1.00  0.00           C  
ATOM    450  OG1 THR A 504      -9.988  -9.361   7.486  1.00  0.00           O  
ATOM    451  CG2 THR A 504     -10.305  -8.787   5.162  1.00  0.00           C  
ATOM    452  H   THR A 504      -8.349  -7.675   8.557  1.00  0.00           H  
ATOM    453  HA  THR A 504      -7.748  -8.779   6.168  1.00  0.00           H  
ATOM    454  HB  THR A 504     -10.389  -7.457   6.822  1.00  0.00           H  
ATOM    455  HG1 THR A 504      -9.339 -10.053   7.333  1.00  0.00           H  
ATOM    456 HG21 THR A 504     -11.216  -9.353   5.287  1.00  0.00           H  
ATOM    457 HG22 THR A 504      -9.554  -9.411   4.701  1.00  0.00           H  
ATOM    458 HG23 THR A 504     -10.496  -7.931   4.534  1.00  0.00           H  
ATOM    459  N   GLN A 505      -8.837  -5.708   5.580  1.00  0.00           N  
ATOM    460  CA  GLN A 505      -8.759  -4.600   4.636  1.00  0.00           C  
ATOM    461  C   GLN A 505      -7.312  -4.170   4.418  1.00  0.00           C  
ATOM    462  O   GLN A 505      -6.882  -3.958   3.285  1.00  0.00           O  
ATOM    463  CB  GLN A 505      -9.585  -3.414   5.139  1.00  0.00           C  
ATOM    464  CG  GLN A 505     -11.077  -3.561   4.886  1.00  0.00           C  
ATOM    465  CD  GLN A 505     -11.886  -2.430   5.490  1.00  0.00           C  
ATOM    466  OE1 GLN A 505     -11.464  -1.799   6.460  1.00  0.00           O  
ATOM    467  NE2 GLN A 505     -13.055  -2.168   4.919  1.00  0.00           N  
ATOM    468  H   GLN A 505      -9.406  -5.622   6.372  1.00  0.00           H  
ATOM    469  HA  GLN A 505      -9.167  -4.937   3.695  1.00  0.00           H  
ATOM    470  HB2 GLN A 505      -9.431  -3.309   6.203  1.00  0.00           H  
ATOM    471  HB3 GLN A 505      -9.245  -2.517   4.643  1.00  0.00           H  
ATOM    472  HG2 GLN A 505     -11.249  -3.576   3.820  1.00  0.00           H  
ATOM    473  HG3 GLN A 505     -11.412  -4.494   5.316  1.00  0.00           H  
ATOM    474 HE21 GLN A 505     -13.327  -2.713   4.151  1.00  0.00           H  
ATOM    475 HE22 GLN A 505     -13.599  -1.442   5.290  1.00  0.00           H  
ATOM    476  N   GLN A 506      -6.567  -4.044   5.511  1.00  0.00           N  
ATOM    477  CA  GLN A 506      -5.168  -3.638   5.439  1.00  0.00           C  
ATOM    478  C   GLN A 506      -4.394  -4.524   4.468  1.00  0.00           C  
ATOM    479  O   GLN A 506      -3.674  -4.030   3.599  1.00  0.00           O  
ATOM    480  CB  GLN A 506      -4.525  -3.698   6.826  1.00  0.00           C  
ATOM    481  CG  GLN A 506      -4.893  -2.523   7.718  1.00  0.00           C  
ATOM    482  CD  GLN A 506      -4.011  -2.425   8.947  1.00  0.00           C  
ATOM    483  OE1 GLN A 506      -3.801  -3.411   9.655  1.00  0.00           O  
ATOM    484  NE2 GLN A 506      -3.488  -1.233   9.208  1.00  0.00           N  
ATOM    485  H   GLN A 506      -6.967  -4.227   6.386  1.00  0.00           H  
ATOM    486  HA  GLN A 506      -5.136  -2.620   5.081  1.00  0.00           H  
ATOM    487  HB2 GLN A 506      -4.840  -4.607   7.316  1.00  0.00           H  
ATOM    488  HB3 GLN A 506      -3.452  -3.713   6.711  1.00  0.00           H  
ATOM    489  HG2 GLN A 506      -4.792  -1.610   7.149  1.00  0.00           H  
ATOM    490  HG3 GLN A 506      -5.918  -2.636   8.036  1.00  0.00           H  
ATOM    491 HE21 GLN A 506      -3.700  -0.492   8.601  1.00  0.00           H  
ATOM    492 HE22 GLN A 506      -2.915  -1.141   9.996  1.00  0.00           H  
ATOM    493  N   LEU A 507      -4.546  -5.835   4.622  1.00  0.00           N  
ATOM    494  CA  LEU A 507      -3.861  -6.790   3.759  1.00  0.00           C  
ATOM    495  C   LEU A 507      -4.403  -6.724   2.334  1.00  0.00           C  
ATOM    496  O   LEU A 507      -3.640  -6.654   1.370  1.00  0.00           O  
ATOM    497  CB  LEU A 507      -4.017  -8.209   4.310  1.00  0.00           C  
ATOM    498  CG  LEU A 507      -3.122  -8.570   5.496  1.00  0.00           C  
ATOM    499  CD1 LEU A 507      -3.619  -9.837   6.174  1.00  0.00           C  
ATOM    500  CD2 LEU A 507      -1.678  -8.735   5.044  1.00  0.00           C  
ATOM    501  H   LEU A 507      -5.133  -6.169   5.332  1.00  0.00           H  
ATOM    502  HA  LEU A 507      -2.813  -6.532   3.744  1.00  0.00           H  
ATOM    503  HB2 LEU A 507      -5.043  -8.332   4.621  1.00  0.00           H  
ATOM    504  HB3 LEU A 507      -3.800  -8.900   3.508  1.00  0.00           H  
ATOM    505  HG  LEU A 507      -3.156  -7.769   6.222  1.00  0.00           H  
ATOM    506 HD11 LEU A 507      -4.339  -9.580   6.935  1.00  0.00           H  
ATOM    507 HD12 LEU A 507      -2.785 -10.354   6.626  1.00  0.00           H  
ATOM    508 HD13 LEU A 507      -4.084 -10.479   5.440  1.00  0.00           H  
ATOM    509 HD21 LEU A 507      -1.427  -9.785   5.021  1.00  0.00           H  
ATOM    510 HD22 LEU A 507      -1.024  -8.224   5.736  1.00  0.00           H  
ATOM    511 HD23 LEU A 507      -1.560  -8.314   4.057  1.00  0.00           H  
ATOM    512  N   THR A 508      -5.726  -6.744   2.209  1.00  0.00           N  
ATOM    513  CA  THR A 508      -6.371  -6.685   0.903  1.00  0.00           C  
ATOM    514  C   THR A 508      -5.799  -5.553   0.058  1.00  0.00           C  
ATOM    515  O   THR A 508      -5.373  -5.767  -1.077  1.00  0.00           O  
ATOM    516  CB  THR A 508      -7.893  -6.491   1.037  1.00  0.00           C  
ATOM    517  OG1 THR A 508      -8.456  -7.554   1.814  1.00  0.00           O  
ATOM    518  CG2 THR A 508      -8.556  -6.452  -0.332  1.00  0.00           C  
ATOM    519  H   THR A 508      -6.281  -6.801   3.015  1.00  0.00           H  
ATOM    520  HA  THR A 508      -6.192  -7.624   0.400  1.00  0.00           H  
ATOM    521  HB  THR A 508      -8.079  -5.552   1.537  1.00  0.00           H  
ATOM    522  HG1 THR A 508      -8.295  -7.389   2.746  1.00  0.00           H  
ATOM    523 HG21 THR A 508      -8.019  -5.767  -0.972  1.00  0.00           H  
ATOM    524 HG22 THR A 508      -9.579  -6.121  -0.228  1.00  0.00           H  
ATOM    525 HG23 THR A 508      -8.540  -7.439  -0.768  1.00  0.00           H  
ATOM    526  N   ALA A 509      -5.790  -4.348   0.618  1.00  0.00           N  
ATOM    527  CA  ALA A 509      -5.267  -3.183  -0.084  1.00  0.00           C  
ATOM    528  C   ALA A 509      -3.794  -3.368  -0.432  1.00  0.00           C  
ATOM    529  O   ALA A 509      -3.376  -3.117  -1.563  1.00  0.00           O  
ATOM    530  CB  ALA A 509      -5.459  -1.930   0.757  1.00  0.00           C  
ATOM    531  H   ALA A 509      -6.143  -4.241   1.526  1.00  0.00           H  
ATOM    532  HA  ALA A 509      -5.830  -3.063  -0.998  1.00  0.00           H  
ATOM    533  HB1 ALA A 509      -5.593  -2.209   1.792  1.00  0.00           H  
ATOM    534  HB2 ALA A 509      -4.590  -1.297   0.664  1.00  0.00           H  
ATOM    535  HB3 ALA A 509      -6.332  -1.396   0.412  1.00  0.00           H  
ATOM    536  N   PHE A 510      -3.010  -3.807   0.547  1.00  0.00           N  
ATOM    537  CA  PHE A 510      -1.582  -4.023   0.344  1.00  0.00           C  
ATOM    538  C   PHE A 510      -1.333  -4.898  -0.881  1.00  0.00           C  
ATOM    539  O   PHE A 510      -0.445  -4.619  -1.685  1.00  0.00           O  
ATOM    540  CB  PHE A 510      -0.962  -4.673   1.584  1.00  0.00           C  
ATOM    541  CG  PHE A 510       0.436  -5.174   1.362  1.00  0.00           C  
ATOM    542  CD1 PHE A 510       1.516  -4.308   1.435  1.00  0.00           C  
ATOM    543  CD2 PHE A 510       0.671  -6.510   1.080  1.00  0.00           C  
ATOM    544  CE1 PHE A 510       2.804  -4.767   1.230  1.00  0.00           C  
ATOM    545  CE2 PHE A 510       1.957  -6.974   0.875  1.00  0.00           C  
ATOM    546  CZ  PHE A 510       3.025  -6.102   0.951  1.00  0.00           C  
ATOM    547  H   PHE A 510      -3.401  -3.989   1.427  1.00  0.00           H  
ATOM    548  HA  PHE A 510      -1.121  -3.061   0.184  1.00  0.00           H  
ATOM    549  HB2 PHE A 510      -0.931  -3.948   2.383  1.00  0.00           H  
ATOM    550  HB3 PHE A 510      -1.572  -5.510   1.885  1.00  0.00           H  
ATOM    551  HD1 PHE A 510       1.345  -3.265   1.653  1.00  0.00           H  
ATOM    552  HD2 PHE A 510      -0.164  -7.194   1.021  1.00  0.00           H  
ATOM    553  HE1 PHE A 510       3.637  -4.083   1.290  1.00  0.00           H  
ATOM    554  HE2 PHE A 510       2.126  -8.018   0.658  1.00  0.00           H  
ATOM    555  HZ  PHE A 510       4.030  -6.462   0.791  1.00  0.00           H  
ATOM    556  N   GLN A 511      -2.124  -5.958  -1.014  1.00  0.00           N  
ATOM    557  CA  GLN A 511      -1.988  -6.875  -2.139  1.00  0.00           C  
ATOM    558  C   GLN A 511      -2.247  -6.158  -3.460  1.00  0.00           C  
ATOM    559  O   GLN A 511      -1.413  -6.185  -4.367  1.00  0.00           O  
ATOM    560  CB  GLN A 511      -2.955  -8.051  -1.986  1.00  0.00           C  
ATOM    561  CG  GLN A 511      -3.019  -8.950  -3.210  1.00  0.00           C  
ATOM    562  CD  GLN A 511      -3.723 -10.263  -2.934  1.00  0.00           C  
ATOM    563  OE1 GLN A 511      -4.818 -10.287  -2.371  1.00  0.00           O  
ATOM    564  NE2 GLN A 511      -3.097 -11.366  -3.329  1.00  0.00           N  
ATOM    565  H   GLN A 511      -2.813  -6.128  -0.339  1.00  0.00           H  
ATOM    566  HA  GLN A 511      -0.976  -7.251  -2.140  1.00  0.00           H  
ATOM    567  HB2 GLN A 511      -2.646  -8.649  -1.142  1.00  0.00           H  
ATOM    568  HB3 GLN A 511      -3.946  -7.664  -1.799  1.00  0.00           H  
ATOM    569  HG2 GLN A 511      -3.551  -8.432  -3.994  1.00  0.00           H  
ATOM    570  HG3 GLN A 511      -2.012  -9.160  -3.539  1.00  0.00           H  
ATOM    571 HE21 GLN A 511      -2.227 -11.270  -3.770  1.00  0.00           H  
ATOM    572 HE22 GLN A 511      -3.529 -12.228  -3.162  1.00  0.00           H  
ATOM    573  N   LEU A 512      -3.406  -5.516  -3.562  1.00  0.00           N  
ATOM    574  CA  LEU A 512      -3.774  -4.791  -4.773  1.00  0.00           C  
ATOM    575  C   LEU A 512      -2.610  -3.944  -5.276  1.00  0.00           C  
ATOM    576  O   LEU A 512      -2.216  -4.040  -6.440  1.00  0.00           O  
ATOM    577  CB  LEU A 512      -4.990  -3.901  -4.507  1.00  0.00           C  
ATOM    578  CG  LEU A 512      -6.338  -4.616  -4.414  1.00  0.00           C  
ATOM    579  CD1 LEU A 512      -7.397  -3.686  -3.844  1.00  0.00           C  
ATOM    580  CD2 LEU A 512      -6.761  -5.135  -5.781  1.00  0.00           C  
ATOM    581  H   LEU A 512      -4.028  -5.530  -2.806  1.00  0.00           H  
ATOM    582  HA  LEU A 512      -4.029  -5.518  -5.530  1.00  0.00           H  
ATOM    583  HB2 LEU A 512      -4.824  -3.385  -3.574  1.00  0.00           H  
ATOM    584  HB3 LEU A 512      -5.051  -3.179  -5.309  1.00  0.00           H  
ATOM    585  HG  LEU A 512      -6.244  -5.462  -3.748  1.00  0.00           H  
ATOM    586 HD11 LEU A 512      -6.987  -3.144  -3.005  1.00  0.00           H  
ATOM    587 HD12 LEU A 512      -8.248  -4.266  -3.517  1.00  0.00           H  
ATOM    588 HD13 LEU A 512      -7.710  -2.987  -4.606  1.00  0.00           H  
ATOM    589 HD21 LEU A 512      -7.750  -4.768  -6.014  1.00  0.00           H  
ATOM    590 HD22 LEU A 512      -6.773  -6.216  -5.767  1.00  0.00           H  
ATOM    591 HD23 LEU A 512      -6.063  -4.791  -6.529  1.00  0.00           H  
ATOM    592  N   LEU A 513      -2.061  -3.118  -4.393  1.00  0.00           N  
ATOM    593  CA  LEU A 513      -0.939  -2.255  -4.747  1.00  0.00           C  
ATOM    594  C   LEU A 513       0.240  -3.077  -5.258  1.00  0.00           C  
ATOM    595  O   LEU A 513       0.770  -2.817  -6.339  1.00  0.00           O  
ATOM    596  CB  LEU A 513      -0.509  -1.423  -3.538  1.00  0.00           C  
ATOM    597  CG  LEU A 513      -1.455  -0.293  -3.130  1.00  0.00           C  
ATOM    598  CD1 LEU A 513      -1.186   0.136  -1.696  1.00  0.00           C  
ATOM    599  CD2 LEU A 513      -1.314   0.889  -4.078  1.00  0.00           C  
ATOM    600  H   LEU A 513      -2.418  -3.086  -3.482  1.00  0.00           H  
ATOM    601  HA  LEU A 513      -1.267  -1.591  -5.533  1.00  0.00           H  
ATOM    602  HB2 LEU A 513      -0.409  -2.090  -2.696  1.00  0.00           H  
ATOM    603  HB3 LEU A 513       0.453  -0.985  -3.764  1.00  0.00           H  
ATOM    604  HG  LEU A 513      -2.475  -0.648  -3.186  1.00  0.00           H  
ATOM    605 HD11 LEU A 513      -0.812  -0.705  -1.132  1.00  0.00           H  
ATOM    606 HD12 LEU A 513      -2.103   0.490  -1.248  1.00  0.00           H  
ATOM    607 HD13 LEU A 513      -0.453   0.930  -1.689  1.00  0.00           H  
ATOM    608 HD21 LEU A 513      -1.526   1.804  -3.545  1.00  0.00           H  
ATOM    609 HD22 LEU A 513      -2.011   0.779  -4.896  1.00  0.00           H  
ATOM    610 HD23 LEU A 513      -0.306   0.922  -4.464  1.00  0.00           H  
ATOM    611  N   PHE A 514       0.644  -4.072  -4.476  1.00  0.00           N  
ATOM    612  CA  PHE A 514       1.759  -4.934  -4.850  1.00  0.00           C  
ATOM    613  C   PHE A 514       1.691  -5.301  -6.329  1.00  0.00           C  
ATOM    614  O   PHE A 514       2.655  -5.113  -7.072  1.00  0.00           O  
ATOM    615  CB  PHE A 514       1.758  -6.205  -3.997  1.00  0.00           C  
ATOM    616  CG  PHE A 514       3.016  -7.014  -4.126  1.00  0.00           C  
ATOM    617  CD1 PHE A 514       4.259  -6.411  -4.012  1.00  0.00           C  
ATOM    618  CD2 PHE A 514       2.957  -8.379  -4.361  1.00  0.00           C  
ATOM    619  CE1 PHE A 514       5.418  -7.154  -4.131  1.00  0.00           C  
ATOM    620  CE2 PHE A 514       4.113  -9.127  -4.480  1.00  0.00           C  
ATOM    621  CZ  PHE A 514       5.345  -8.514  -4.364  1.00  0.00           C  
ATOM    622  H   PHE A 514       0.181  -4.230  -3.626  1.00  0.00           H  
ATOM    623  HA  PHE A 514       2.673  -4.390  -4.668  1.00  0.00           H  
ATOM    624  HB2 PHE A 514       1.644  -5.933  -2.959  1.00  0.00           H  
ATOM    625  HB3 PHE A 514       0.929  -6.828  -4.295  1.00  0.00           H  
ATOM    626  HD1 PHE A 514       4.317  -5.348  -3.829  1.00  0.00           H  
ATOM    627  HD2 PHE A 514       1.993  -8.860  -4.451  1.00  0.00           H  
ATOM    628  HE1 PHE A 514       6.380  -6.672  -4.040  1.00  0.00           H  
ATOM    629  HE2 PHE A 514       4.053 -10.189  -4.662  1.00  0.00           H  
ATOM    630  HZ  PHE A 514       6.250  -9.096  -4.457  1.00  0.00           H  
ATOM    631  N   ALA A 515       0.545  -5.825  -6.751  1.00  0.00           N  
ATOM    632  CA  ALA A 515       0.350  -6.217  -8.141  1.00  0.00           C  
ATOM    633  C   ALA A 515       0.470  -5.016  -9.072  1.00  0.00           C  
ATOM    634  O   ALA A 515       1.138  -5.083 -10.104  1.00  0.00           O  
ATOM    635  CB  ALA A 515      -1.005  -6.888  -8.315  1.00  0.00           C  
ATOM    636  H   ALA A 515      -0.187  -5.950  -6.111  1.00  0.00           H  
ATOM    637  HA  ALA A 515       1.115  -6.936  -8.396  1.00  0.00           H  
ATOM    638  HB1 ALA A 515      -1.081  -7.724  -7.634  1.00  0.00           H  
ATOM    639  HB2 ALA A 515      -1.789  -6.177  -8.101  1.00  0.00           H  
ATOM    640  HB3 ALA A 515      -1.104  -7.241  -9.330  1.00  0.00           H  
ATOM    641  N   TRP A 516      -0.180  -3.919  -8.702  1.00  0.00           N  
ATOM    642  CA  TRP A 516      -0.146  -2.702  -9.505  1.00  0.00           C  
ATOM    643  C   TRP A 516       1.289  -2.302  -9.826  1.00  0.00           C  
ATOM    644  O   TRP A 516       1.651  -2.131 -10.991  1.00  0.00           O  
ATOM    645  CB  TRP A 516      -0.855  -1.562  -8.772  1.00  0.00           C  
ATOM    646  CG  TRP A 516      -0.544  -0.209  -9.336  1.00  0.00           C  
ATOM    647  CD1 TRP A 516      -1.163   0.403 -10.389  1.00  0.00           C  
ATOM    648  CD2 TRP A 516       0.464   0.699  -8.879  1.00  0.00           C  
ATOM    649  NE1 TRP A 516      -0.601   1.636 -10.613  1.00  0.00           N  
ATOM    650  CE2 TRP A 516       0.399   1.842  -9.700  1.00  0.00           C  
ATOM    651  CE3 TRP A 516       1.414   0.658  -7.855  1.00  0.00           C  
ATOM    652  CZ2 TRP A 516       1.249   2.931  -9.527  1.00  0.00           C  
ATOM    653  CZ3 TRP A 516       2.257   1.740  -7.685  1.00  0.00           C  
ATOM    654  CH2 TRP A 516       2.169   2.865  -8.517  1.00  0.00           C  
ATOM    655  H   TRP A 516      -0.696  -3.927  -7.868  1.00  0.00           H  
ATOM    656  HA  TRP A 516      -0.667  -2.902 -10.430  1.00  0.00           H  
ATOM    657  HB2 TRP A 516      -1.923  -1.712  -8.834  1.00  0.00           H  
ATOM    658  HB3 TRP A 516      -0.554  -1.569  -7.735  1.00  0.00           H  
ATOM    659  HD1 TRP A 516      -1.974  -0.032 -10.954  1.00  0.00           H  
ATOM    660  HE1 TRP A 516      -0.873   2.266 -11.313  1.00  0.00           H  
ATOM    661  HE3 TRP A 516       1.497  -0.199  -7.203  1.00  0.00           H  
ATOM    662  HZ2 TRP A 516       1.194   3.805 -10.160  1.00  0.00           H  
ATOM    663  HZ3 TRP A 516       2.998   1.727  -6.899  1.00  0.00           H  
ATOM    664  HH2 TRP A 516       2.848   3.686  -8.348  1.00  0.00           H  
ATOM    665  N   ARG A 517       2.104  -2.153  -8.786  1.00  0.00           N  
ATOM    666  CA  ARG A 517       3.501  -1.771  -8.958  1.00  0.00           C  
ATOM    667  C   ARG A 517       4.222  -2.750  -9.880  1.00  0.00           C  
ATOM    668  O   ARG A 517       4.960  -2.344 -10.778  1.00  0.00           O  
ATOM    669  CB  ARG A 517       4.207  -1.716  -7.603  1.00  0.00           C  
ATOM    670  CG  ARG A 517       5.631  -1.189  -7.679  1.00  0.00           C  
ATOM    671  CD  ARG A 517       6.372  -1.397  -6.368  1.00  0.00           C  
ATOM    672  NE  ARG A 517       6.706  -2.801  -6.145  1.00  0.00           N  
ATOM    673  CZ  ARG A 517       7.699  -3.205  -5.360  1.00  0.00           C  
ATOM    674  NH1 ARG A 517       8.452  -2.316  -4.728  1.00  0.00           N  
ATOM    675  NH2 ARG A 517       7.940  -4.501  -5.207  1.00  0.00           N  
ATOM    676  H   ARG A 517       1.757  -2.303  -7.882  1.00  0.00           H  
ATOM    677  HA  ARG A 517       3.523  -0.789  -9.407  1.00  0.00           H  
ATOM    678  HB2 ARG A 517       3.644  -1.073  -6.942  1.00  0.00           H  
ATOM    679  HB3 ARG A 517       4.236  -2.711  -7.185  1.00  0.00           H  
ATOM    680  HG2 ARG A 517       6.157  -1.712  -8.464  1.00  0.00           H  
ATOM    681  HG3 ARG A 517       5.602  -0.133  -7.903  1.00  0.00           H  
ATOM    682  HD2 ARG A 517       7.285  -0.820  -6.390  1.00  0.00           H  
ATOM    683  HD3 ARG A 517       5.748  -1.052  -5.558  1.00  0.00           H  
ATOM    684  HE  ARG A 517       6.162  -3.475  -6.602  1.00  0.00           H  
ATOM    685 HH11 ARG A 517       8.272  -1.339  -4.840  1.00  0.00           H  
ATOM    686 HH12 ARG A 517       9.199  -2.623  -4.137  1.00  0.00           H  
ATOM    687 HH21 ARG A 517       7.374  -5.174  -5.682  1.00  0.00           H  
ATOM    688 HH22 ARG A 517       8.688  -4.804  -4.617  1.00  0.00           H  
ATOM    689  N   ASP A 518       4.004  -4.041  -9.652  1.00  0.00           N  
ATOM    690  CA  ASP A 518       4.632  -5.078 -10.461  1.00  0.00           C  
ATOM    691  C   ASP A 518       4.305  -4.886 -11.939  1.00  0.00           C  
ATOM    692  O   ASP A 518       5.178  -4.997 -12.799  1.00  0.00           O  
ATOM    693  CB  ASP A 518       4.175  -6.462 -10.000  1.00  0.00           C  
ATOM    694  CG  ASP A 518       4.411  -7.530 -11.050  1.00  0.00           C  
ATOM    695  OD1 ASP A 518       3.646  -7.572 -12.037  1.00  0.00           O  
ATOM    696  OD2 ASP A 518       5.361  -8.323 -10.886  1.00  0.00           O  
ATOM    697  H   ASP A 518       3.404  -4.302  -8.921  1.00  0.00           H  
ATOM    698  HA  ASP A 518       5.701  -4.999 -10.330  1.00  0.00           H  
ATOM    699  HB2 ASP A 518       4.719  -6.735  -9.108  1.00  0.00           H  
ATOM    700  HB3 ASP A 518       3.119  -6.429  -9.776  1.00  0.00           H  
ATOM    701  N   LYS A 519       3.040  -4.600 -12.227  1.00  0.00           N  
ATOM    702  CA  LYS A 519       2.595  -4.393 -13.600  1.00  0.00           C  
ATOM    703  C   LYS A 519       3.240  -3.147 -14.199  1.00  0.00           C  
ATOM    704  O   LYS A 519       3.982  -3.228 -15.178  1.00  0.00           O  
ATOM    705  CB  LYS A 519       1.071  -4.266 -13.651  1.00  0.00           C  
ATOM    706  CG  LYS A 519       0.541  -3.834 -15.007  1.00  0.00           C  
ATOM    707  CD  LYS A 519      -0.745  -3.035 -14.875  1.00  0.00           C  
ATOM    708  CE  LYS A 519      -0.491  -1.670 -14.252  1.00  0.00           C  
ATOM    709  NZ  LYS A 519      -0.618  -1.705 -12.769  1.00  0.00           N  
ATOM    710  H   LYS A 519       2.389  -4.525 -11.497  1.00  0.00           H  
ATOM    711  HA  LYS A 519       2.896  -5.253 -14.179  1.00  0.00           H  
ATOM    712  HB2 LYS A 519       0.634  -5.223 -13.406  1.00  0.00           H  
ATOM    713  HB3 LYS A 519       0.758  -3.538 -12.917  1.00  0.00           H  
ATOM    714  HG2 LYS A 519       1.284  -3.221 -15.495  1.00  0.00           H  
ATOM    715  HG3 LYS A 519       0.348  -4.713 -15.605  1.00  0.00           H  
ATOM    716  HD2 LYS A 519      -1.175  -2.896 -15.855  1.00  0.00           H  
ATOM    717  HD3 LYS A 519      -1.436  -3.583 -14.250  1.00  0.00           H  
ATOM    718  HE2 LYS A 519       0.506  -1.350 -14.512  1.00  0.00           H  
ATOM    719  HE3 LYS A 519      -1.210  -0.969 -14.651  1.00  0.00           H  
ATOM    720  HZ1 LYS A 519      -0.953  -2.640 -12.461  1.00  0.00           H  
ATOM    721  HZ2 LYS A 519      -1.298  -0.985 -12.452  1.00  0.00           H  
ATOM    722  HZ3 LYS A 519       0.303  -1.516 -12.327  1.00  0.00           H  
ATOM    723  N   THR A 520       2.953  -1.993 -13.603  1.00  0.00           N  
ATOM    724  CA  THR A 520       3.505  -0.730 -14.077  1.00  0.00           C  
ATOM    725  C   THR A 520       5.018  -0.817 -14.238  1.00  0.00           C  
ATOM    726  O   THR A 520       5.577  -0.324 -15.217  1.00  0.00           O  
ATOM    727  CB  THR A 520       3.167   0.426 -13.117  1.00  0.00           C  
ATOM    728  OG1 THR A 520       1.750   0.508 -12.928  1.00  0.00           O  
ATOM    729  CG2 THR A 520       3.690   1.748 -13.657  1.00  0.00           C  
ATOM    730  H   THR A 520       2.355  -1.993 -12.826  1.00  0.00           H  
ATOM    731  HA  THR A 520       3.062  -0.513 -15.038  1.00  0.00           H  
ATOM    732  HB  THR A 520       3.639   0.231 -12.164  1.00  0.00           H  
ATOM    733  HG1 THR A 520       1.553   0.544 -11.989  1.00  0.00           H  
ATOM    734 HG21 THR A 520       3.225   2.564 -13.124  1.00  0.00           H  
ATOM    735 HG22 THR A 520       3.457   1.825 -14.708  1.00  0.00           H  
ATOM    736 HG23 THR A 520       4.760   1.794 -13.521  1.00  0.00           H  
ATOM    737  N   ALA A 521       5.676  -1.448 -13.270  1.00  0.00           N  
ATOM    738  CA  ALA A 521       7.125  -1.602 -13.306  1.00  0.00           C  
ATOM    739  C   ALA A 521       7.596  -2.041 -14.688  1.00  0.00           C  
ATOM    740  O   ALA A 521       8.610  -1.557 -15.192  1.00  0.00           O  
ATOM    741  CB  ALA A 521       7.576  -2.600 -12.250  1.00  0.00           C  
ATOM    742  H   ALA A 521       5.174  -1.820 -12.515  1.00  0.00           H  
ATOM    743  HA  ALA A 521       7.568  -0.644 -13.074  1.00  0.00           H  
ATOM    744  HB1 ALA A 521       7.814  -2.074 -11.337  1.00  0.00           H  
ATOM    745  HB2 ALA A 521       6.783  -3.308 -12.062  1.00  0.00           H  
ATOM    746  HB3 ALA A 521       8.452  -3.125 -12.602  1.00  0.00           H  
ATOM    747  N   ARG A 522       6.855  -2.962 -15.296  1.00  0.00           N  
ATOM    748  CA  ARG A 522       7.198  -3.468 -16.619  1.00  0.00           C  
ATOM    749  C   ARG A 522       6.908  -2.423 -17.693  1.00  0.00           C  
ATOM    750  O   ARG A 522       7.748  -2.151 -18.551  1.00  0.00           O  
ATOM    751  CB  ARG A 522       6.419  -4.750 -16.917  1.00  0.00           C  
ATOM    752  CG  ARG A 522       7.097  -6.009 -16.400  1.00  0.00           C  
ATOM    753  CD  ARG A 522       6.972  -6.129 -14.889  1.00  0.00           C  
ATOM    754  NE  ARG A 522       7.523  -7.387 -14.392  1.00  0.00           N  
ATOM    755  CZ  ARG A 522       8.825  -7.627 -14.283  1.00  0.00           C  
ATOM    756  NH1 ARG A 522       9.705  -6.699 -14.633  1.00  0.00           N  
ATOM    757  NH2 ARG A 522       9.249  -8.797 -13.822  1.00  0.00           N  
ATOM    758  H   ARG A 522       6.058  -3.310 -14.843  1.00  0.00           H  
ATOM    759  HA  ARG A 522       8.255  -3.690 -16.626  1.00  0.00           H  
ATOM    760  HB2 ARG A 522       5.443  -4.680 -16.458  1.00  0.00           H  
ATOM    761  HB3 ARG A 522       6.299  -4.845 -17.985  1.00  0.00           H  
ATOM    762  HG2 ARG A 522       6.633  -6.870 -16.857  1.00  0.00           H  
ATOM    763  HG3 ARG A 522       8.143  -5.977 -16.665  1.00  0.00           H  
ATOM    764  HD2 ARG A 522       7.504  -5.308 -14.431  1.00  0.00           H  
ATOM    765  HD3 ARG A 522       5.927  -6.073 -14.622  1.00  0.00           H  
ATOM    766  HE  ARG A 522       6.890  -8.086 -14.128  1.00  0.00           H  
ATOM    767 HH11 ARG A 522       9.388  -5.816 -14.980  1.00  0.00           H  
ATOM    768 HH12 ARG A 522      10.685  -6.882 -14.548  1.00  0.00           H  
ATOM    769 HH21 ARG A 522       8.588  -9.498 -13.557  1.00  0.00           H  
ATOM    770 HH22 ARG A 522      10.228  -8.976 -13.740  1.00  0.00           H  
ATOM    771  N   ARG A 523       5.714  -1.843 -17.639  1.00  0.00           N  
ATOM    772  CA  ARG A 523       5.313  -0.830 -18.608  1.00  0.00           C  
ATOM    773  C   ARG A 523       6.329   0.307 -18.658  1.00  0.00           C  
ATOM    774  O   ARG A 523       6.742   0.736 -19.735  1.00  0.00           O  
ATOM    775  CB  ARG A 523       3.931  -0.277 -18.256  1.00  0.00           C  
ATOM    776  CG  ARG A 523       3.532   0.936 -19.081  1.00  0.00           C  
ATOM    777  CD  ARG A 523       2.843   0.529 -20.374  1.00  0.00           C  
ATOM    778  NE  ARG A 523       1.613  -0.219 -20.127  1.00  0.00           N  
ATOM    779  CZ  ARG A 523       0.608  -0.287 -20.992  1.00  0.00           C  
ATOM    780  NH1 ARG A 523       0.686   0.345 -22.155  1.00  0.00           N  
ATOM    781  NH2 ARG A 523      -0.479  -0.988 -20.695  1.00  0.00           N  
ATOM    782  H   ARG A 523       5.088  -2.102 -16.932  1.00  0.00           H  
ATOM    783  HA  ARG A 523       5.267  -1.299 -19.579  1.00  0.00           H  
ATOM    784  HB2 ARG A 523       3.194  -1.051 -18.417  1.00  0.00           H  
ATOM    785  HB3 ARG A 523       3.923   0.005 -17.214  1.00  0.00           H  
ATOM    786  HG2 ARG A 523       2.854   1.547 -18.502  1.00  0.00           H  
ATOM    787  HG3 ARG A 523       4.418   1.505 -19.319  1.00  0.00           H  
ATOM    788  HD2 ARG A 523       2.604   1.420 -20.935  1.00  0.00           H  
ATOM    789  HD3 ARG A 523       3.520  -0.087 -20.948  1.00  0.00           H  
ATOM    790  HE  ARG A 523       1.535  -0.694 -19.274  1.00  0.00           H  
ATOM    791 HH11 ARG A 523       1.504   0.873 -22.382  1.00  0.00           H  
ATOM    792 HH12 ARG A 523      -0.072   0.291 -22.806  1.00  0.00           H  
ATOM    793 HH21 ARG A 523      -0.541  -1.466 -19.820  1.00  0.00           H  
ATOM    794 HH22 ARG A 523      -1.235  -1.039 -21.347  1.00  0.00           H  
ATOM    795  N   GLU A 524       6.728   0.790 -17.486  1.00  0.00           N  
ATOM    796  CA  GLU A 524       7.695   1.878 -17.397  1.00  0.00           C  
ATOM    797  C   GLU A 524       9.119   1.355 -17.560  1.00  0.00           C  
ATOM    798  O   GLU A 524       9.983   2.036 -18.113  1.00  0.00           O  
ATOM    799  CB  GLU A 524       7.557   2.605 -16.058  1.00  0.00           C  
ATOM    800  CG  GLU A 524       6.384   3.570 -16.007  1.00  0.00           C  
ATOM    801  CD  GLU A 524       6.747   4.957 -16.500  1.00  0.00           C  
ATOM    802  OE1 GLU A 524       7.607   5.062 -17.400  1.00  0.00           O  
ATOM    803  OE2 GLU A 524       6.172   5.938 -15.985  1.00  0.00           O  
ATOM    804  H   GLU A 524       6.363   0.407 -16.661  1.00  0.00           H  
ATOM    805  HA  GLU A 524       7.486   2.573 -18.197  1.00  0.00           H  
ATOM    806  HB2 GLU A 524       7.429   1.872 -15.276  1.00  0.00           H  
ATOM    807  HB3 GLU A 524       8.463   3.163 -15.871  1.00  0.00           H  
ATOM    808  HG2 GLU A 524       5.589   3.182 -16.626  1.00  0.00           H  
ATOM    809  HG3 GLU A 524       6.040   3.645 -14.986  1.00  0.00           H  
ATOM    810  N   ASP A 525       9.356   0.141 -17.074  1.00  0.00           N  
ATOM    811  CA  ASP A 525      10.675  -0.475 -17.165  1.00  0.00           C  
ATOM    812  C   ASP A 525      11.647   0.174 -16.184  1.00  0.00           C  
ATOM    813  O   ASP A 525      12.811   0.404 -16.510  1.00  0.00           O  
ATOM    814  CB  ASP A 525      11.217  -0.360 -18.591  1.00  0.00           C  
ATOM    815  CG  ASP A 525      12.163  -1.491 -18.943  1.00  0.00           C  
ATOM    816  OD1 ASP A 525      13.230  -1.594 -18.302  1.00  0.00           O  
ATOM    817  OD2 ASP A 525      11.837  -2.274 -19.860  1.00  0.00           O  
ATOM    818  H   ASP A 525       8.627  -0.352 -16.644  1.00  0.00           H  
ATOM    819  HA  ASP A 525      10.571  -1.519 -16.912  1.00  0.00           H  
ATOM    820  HB2 ASP A 525      10.391  -0.377 -19.286  1.00  0.00           H  
ATOM    821  HB3 ASP A 525      11.749   0.575 -18.693  1.00  0.00           H  
ATOM    822  N   GLU A 526      11.159   0.467 -14.982  1.00  0.00           N  
ATOM    823  CA  GLU A 526      11.985   1.090 -13.955  1.00  0.00           C  
ATOM    824  C   GLU A 526      12.130   0.175 -12.743  1.00  0.00           C  
ATOM    825  O   GLU A 526      11.353  -0.763 -12.564  1.00  0.00           O  
ATOM    826  CB  GLU A 526      11.381   2.430 -13.528  1.00  0.00           C  
ATOM    827  CG  GLU A 526      12.419   3.465 -13.127  1.00  0.00           C  
ATOM    828  CD  GLU A 526      13.019   4.182 -14.321  1.00  0.00           C  
ATOM    829  OE1 GLU A 526      13.419   3.497 -15.285  1.00  0.00           O  
ATOM    830  OE2 GLU A 526      13.088   5.428 -14.291  1.00  0.00           O  
ATOM    831  H   GLU A 526      10.223   0.259 -14.782  1.00  0.00           H  
ATOM    832  HA  GLU A 526      12.963   1.266 -14.377  1.00  0.00           H  
ATOM    833  HB2 GLU A 526      10.803   2.828 -14.348  1.00  0.00           H  
ATOM    834  HB3 GLU A 526      10.727   2.263 -12.685  1.00  0.00           H  
ATOM    835  HG2 GLU A 526      11.950   4.197 -12.486  1.00  0.00           H  
ATOM    836  HG3 GLU A 526      13.212   2.970 -12.586  1.00  0.00           H  
ATOM    837  N   SER A 527      13.130   0.455 -11.913  1.00  0.00           N  
ATOM    838  CA  SER A 527      13.379  -0.345 -10.720  1.00  0.00           C  
ATOM    839  C   SER A 527      12.161  -0.346  -9.801  1.00  0.00           C  
ATOM    840  O   SER A 527      11.533   0.691  -9.584  1.00  0.00           O  
ATOM    841  CB  SER A 527      14.599   0.190  -9.968  1.00  0.00           C  
ATOM    842  OG  SER A 527      15.801  -0.145 -10.641  1.00  0.00           O  
ATOM    843  H   SER A 527      13.715   1.216 -12.110  1.00  0.00           H  
ATOM    844  HA  SER A 527      13.578  -1.359 -11.036  1.00  0.00           H  
ATOM    845  HB2 SER A 527      14.530   1.264  -9.893  1.00  0.00           H  
ATOM    846  HB3 SER A 527      14.624  -0.240  -8.976  1.00  0.00           H  
ATOM    847  HG  SER A 527      16.420   0.586 -10.573  1.00  0.00           H  
ATOM    848  N   TYR A 528      11.833  -1.516  -9.265  1.00  0.00           N  
ATOM    849  CA  TYR A 528      10.689  -1.654  -8.372  1.00  0.00           C  
ATOM    850  C   TYR A 528      10.714  -0.583  -7.286  1.00  0.00           C  
ATOM    851  O   TYR A 528       9.735   0.132  -7.080  1.00  0.00           O  
ATOM    852  CB  TYR A 528      10.678  -3.044  -7.734  1.00  0.00           C  
ATOM    853  CG  TYR A 528      10.305  -4.149  -8.696  1.00  0.00           C  
ATOM    854  CD1 TYR A 528       8.975  -4.412  -9.001  1.00  0.00           C  
ATOM    855  CD2 TYR A 528      11.283  -4.930  -9.300  1.00  0.00           C  
ATOM    856  CE1 TYR A 528       8.630  -5.421  -9.879  1.00  0.00           C  
ATOM    857  CE2 TYR A 528      10.947  -5.941 -10.180  1.00  0.00           C  
ATOM    858  CZ  TYR A 528       9.619  -6.182 -10.466  1.00  0.00           C  
ATOM    859  OH  TYR A 528       9.280  -7.189 -11.342  1.00  0.00           O  
ATOM    860  H   TYR A 528      12.372  -2.307  -9.477  1.00  0.00           H  
ATOM    861  HA  TYR A 528       9.792  -1.532  -8.961  1.00  0.00           H  
ATOM    862  HB2 TYR A 528      11.660  -3.262  -7.344  1.00  0.00           H  
ATOM    863  HB3 TYR A 528       9.964  -3.055  -6.923  1.00  0.00           H  
ATOM    864  HD1 TYR A 528       8.203  -3.814  -8.539  1.00  0.00           H  
ATOM    865  HD2 TYR A 528      12.322  -4.739  -9.073  1.00  0.00           H  
ATOM    866  HE1 TYR A 528       7.591  -5.611 -10.104  1.00  0.00           H  
ATOM    867  HE2 TYR A 528      11.721  -6.537 -10.640  1.00  0.00           H  
ATOM    868  HH  TYR A 528       8.496  -6.934 -11.833  1.00  0.00           H  
ATOM    869  N   GLY A 529      11.844  -0.480  -6.592  1.00  0.00           N  
ATOM    870  CA  GLY A 529      11.978   0.506  -5.535  1.00  0.00           C  
ATOM    871  C   GLY A 529      11.551   1.891  -5.977  1.00  0.00           C  
ATOM    872  O   GLY A 529      10.836   2.587  -5.256  1.00  0.00           O  
ATOM    873  H   GLY A 529      12.593  -1.077  -6.800  1.00  0.00           H  
ATOM    874  HA2 GLY A 529      11.369   0.203  -4.696  1.00  0.00           H  
ATOM    875  HA3 GLY A 529      13.011   0.543  -5.222  1.00  0.00           H  
ATOM    876  N   TYR A 530      11.991   2.294  -7.164  1.00  0.00           N  
ATOM    877  CA  TYR A 530      11.653   3.608  -7.698  1.00  0.00           C  
ATOM    878  C   TYR A 530      10.141   3.806  -7.741  1.00  0.00           C  
ATOM    879  O   TYR A 530       9.611   4.758  -7.167  1.00  0.00           O  
ATOM    880  CB  TYR A 530      12.240   3.777  -9.101  1.00  0.00           C  
ATOM    881  CG  TYR A 530      11.802   5.049  -9.791  1.00  0.00           C  
ATOM    882  CD1 TYR A 530      12.463   6.250  -9.562  1.00  0.00           C  
ATOM    883  CD2 TYR A 530      10.728   5.050 -10.672  1.00  0.00           C  
ATOM    884  CE1 TYR A 530      12.066   7.414 -10.190  1.00  0.00           C  
ATOM    885  CE2 TYR A 530      10.325   6.210 -11.305  1.00  0.00           C  
ATOM    886  CZ  TYR A 530      10.997   7.389 -11.061  1.00  0.00           C  
ATOM    887  OH  TYR A 530      10.597   8.547 -11.689  1.00  0.00           O  
ATOM    888  H   TYR A 530      12.558   1.695  -7.692  1.00  0.00           H  
ATOM    889  HA  TYR A 530      12.084   4.353  -7.046  1.00  0.00           H  
ATOM    890  HB2 TYR A 530      13.317   3.791  -9.034  1.00  0.00           H  
ATOM    891  HB3 TYR A 530      11.933   2.943  -9.715  1.00  0.00           H  
ATOM    892  HD1 TYR A 530      13.300   6.266  -8.879  1.00  0.00           H  
ATOM    893  HD2 TYR A 530      10.203   4.124 -10.861  1.00  0.00           H  
ATOM    894  HE1 TYR A 530      12.592   8.338  -9.999  1.00  0.00           H  
ATOM    895  HE2 TYR A 530       9.487   6.190 -11.987  1.00  0.00           H  
ATOM    896  HH  TYR A 530       9.650   8.517 -11.842  1.00  0.00           H  
ATOM    897  N   VAL A 531       9.450   2.899  -8.425  1.00  0.00           N  
ATOM    898  CA  VAL A 531       7.999   2.972  -8.542  1.00  0.00           C  
ATOM    899  C   VAL A 531       7.350   3.215  -7.184  1.00  0.00           C  
ATOM    900  O   VAL A 531       6.686   4.231  -6.973  1.00  0.00           O  
ATOM    901  CB  VAL A 531       7.420   1.682  -9.152  1.00  0.00           C  
ATOM    902  CG1 VAL A 531       5.910   1.793  -9.301  1.00  0.00           C  
ATOM    903  CG2 VAL A 531       8.075   1.387 -10.493  1.00  0.00           C  
ATOM    904  H   VAL A 531       9.929   2.164  -8.861  1.00  0.00           H  
ATOM    905  HA  VAL A 531       7.758   3.796  -9.198  1.00  0.00           H  
ATOM    906  HB  VAL A 531       7.634   0.863  -8.482  1.00  0.00           H  
ATOM    907 HG11 VAL A 531       5.538   0.936  -9.843  1.00  0.00           H  
ATOM    908 HG12 VAL A 531       5.453   1.827  -8.322  1.00  0.00           H  
ATOM    909 HG13 VAL A 531       5.667   2.694  -9.844  1.00  0.00           H  
ATOM    910 HG21 VAL A 531       7.469   0.682 -11.042  1.00  0.00           H  
ATOM    911 HG22 VAL A 531       8.165   2.302 -11.060  1.00  0.00           H  
ATOM    912 HG23 VAL A 531       9.057   0.967 -10.329  1.00  0.00           H  
ATOM    913  N   LEU A 532       7.546   2.276  -6.265  1.00  0.00           N  
ATOM    914  CA  LEU A 532       6.980   2.388  -4.925  1.00  0.00           C  
ATOM    915  C   LEU A 532       7.677   1.436  -3.958  1.00  0.00           C  
ATOM    916  O   LEU A 532       7.658   0.216  -4.127  1.00  0.00           O  
ATOM    917  CB  LEU A 532       5.479   2.091  -4.957  1.00  0.00           C  
ATOM    918  CG  LEU A 532       4.744   2.205  -3.621  1.00  0.00           C  
ATOM    919  CD1 LEU A 532       4.484   3.663  -3.277  1.00  0.00           C  
ATOM    920  CD2 LEU A 532       3.438   1.424  -3.664  1.00  0.00           C  
ATOM    921  H   LEU A 532       8.084   1.490  -6.491  1.00  0.00           H  
ATOM    922  HA  LEU A 532       7.131   3.401  -4.584  1.00  0.00           H  
ATOM    923  HB2 LEU A 532       5.021   2.783  -5.647  1.00  0.00           H  
ATOM    924  HB3 LEU A 532       5.350   1.082  -5.322  1.00  0.00           H  
ATOM    925  HG  LEU A 532       5.361   1.783  -2.840  1.00  0.00           H  
ATOM    926 HD11 LEU A 532       4.046   4.162  -4.129  1.00  0.00           H  
ATOM    927 HD12 LEU A 532       5.416   4.144  -3.019  1.00  0.00           H  
ATOM    928 HD13 LEU A 532       3.806   3.720  -2.438  1.00  0.00           H  
ATOM    929 HD21 LEU A 532       2.663   1.994  -3.173  1.00  0.00           H  
ATOM    930 HD22 LEU A 532       3.567   0.480  -3.156  1.00  0.00           H  
ATOM    931 HD23 LEU A 532       3.158   1.246  -4.691  1.00  0.00           H  
ATOM    932  N   PRO A 533       8.306   2.003  -2.918  1.00  0.00           N  
ATOM    933  CA  PRO A 533       9.018   1.223  -1.902  1.00  0.00           C  
ATOM    934  C   PRO A 533       8.071   0.421  -1.017  1.00  0.00           C  
ATOM    935  O   PRO A 533       6.853   0.580  -1.092  1.00  0.00           O  
ATOM    936  CB  PRO A 533       9.744   2.291  -1.079  1.00  0.00           C  
ATOM    937  CG  PRO A 533       8.931   3.526  -1.261  1.00  0.00           C  
ATOM    938  CD  PRO A 533       8.369   3.451  -2.654  1.00  0.00           C  
ATOM    939  HA  PRO A 533       9.742   0.557  -2.349  1.00  0.00           H  
ATOM    940  HB2 PRO A 533       9.777   1.988  -0.042  1.00  0.00           H  
ATOM    941  HB3 PRO A 533      10.747   2.420  -1.455  1.00  0.00           H  
ATOM    942  HG2 PRO A 533       8.133   3.551  -0.535  1.00  0.00           H  
ATOM    943  HG3 PRO A 533       9.560   4.398  -1.158  1.00  0.00           H  
ATOM    944  HD2 PRO A 533       7.384   3.892  -2.688  1.00  0.00           H  
ATOM    945  HD3 PRO A 533       9.029   3.941  -3.354  1.00  0.00           H  
ATOM    946  N   ASN A 534       8.638  -0.441  -0.179  1.00  0.00           N  
ATOM    947  CA  ASN A 534       7.843  -1.269   0.720  1.00  0.00           C  
ATOM    948  C   ASN A 534       7.229  -0.426   1.835  1.00  0.00           C  
ATOM    949  O   ASN A 534       6.027  -0.498   2.093  1.00  0.00           O  
ATOM    950  CB  ASN A 534       8.706  -2.380   1.322  1.00  0.00           C  
ATOM    951  CG  ASN A 534       9.297  -3.290   0.263  1.00  0.00           C  
ATOM    952  OD1 ASN A 534      10.512  -3.333   0.074  1.00  0.00           O  
ATOM    953  ND2 ASN A 534       8.436  -4.023  -0.434  1.00  0.00           N  
ATOM    954  H   ASN A 534       9.614  -0.523  -0.166  1.00  0.00           H  
ATOM    955  HA  ASN A 534       7.047  -1.715   0.143  1.00  0.00           H  
ATOM    956  HB2 ASN A 534       9.517  -1.935   1.880  1.00  0.00           H  
ATOM    957  HB3 ASN A 534       8.101  -2.977   1.988  1.00  0.00           H  
ATOM    958 HD21 ASN A 534       7.482  -3.936  -0.229  1.00  0.00           H  
ATOM    959 HD22 ASN A 534       8.791  -4.621  -1.125  1.00  0.00           H  
ATOM    960  N   HIS A 535       8.063   0.374   2.492  1.00  0.00           N  
ATOM    961  CA  HIS A 535       7.603   1.231   3.578  1.00  0.00           C  
ATOM    962  C   HIS A 535       6.399   2.061   3.143  1.00  0.00           C  
ATOM    963  O   HIS A 535       5.376   2.094   3.825  1.00  0.00           O  
ATOM    964  CB  HIS A 535       8.732   2.153   4.042  1.00  0.00           C  
ATOM    965  CG  HIS A 535       8.791   3.449   3.294  1.00  0.00           C  
ATOM    966  ND1 HIS A 535       9.820   3.777   2.436  1.00  0.00           N  
ATOM    967  CD2 HIS A 535       7.941   4.502   3.279  1.00  0.00           C  
ATOM    968  CE1 HIS A 535       9.600   4.976   1.927  1.00  0.00           C  
ATOM    969  NE2 HIS A 535       8.466   5.438   2.422  1.00  0.00           N  
ATOM    970  H   HIS A 535       9.010   0.387   2.241  1.00  0.00           H  
ATOM    971  HA  HIS A 535       7.308   0.597   4.400  1.00  0.00           H  
ATOM    972  HB2 HIS A 535       8.595   2.380   5.089  1.00  0.00           H  
ATOM    973  HB3 HIS A 535       9.678   1.648   3.908  1.00  0.00           H  
ATOM    974  HD2 HIS A 535       7.020   4.592   3.838  1.00  0.00           H  
ATOM    975  HE1 HIS A 535      10.238   5.491   1.224  1.00  0.00           H  
ATOM    976  HE2 HIS A 535       8.113   6.340   2.276  1.00  0.00           H  
ATOM    977  N   MET A 536       6.530   2.731   2.002  1.00  0.00           N  
ATOM    978  CA  MET A 536       5.452   3.561   1.476  1.00  0.00           C  
ATOM    979  C   MET A 536       4.206   2.725   1.204  1.00  0.00           C  
ATOM    980  O   MET A 536       3.106   3.076   1.630  1.00  0.00           O  
ATOM    981  CB  MET A 536       5.900   4.262   0.192  1.00  0.00           C  
ATOM    982  CG  MET A 536       4.901   5.285  -0.322  1.00  0.00           C  
ATOM    983  SD  MET A 536       5.124   6.911   0.425  1.00  0.00           S  
ATOM    984  CE  MET A 536       6.682   7.408  -0.304  1.00  0.00           C  
ATOM    985  H   MET A 536       7.370   2.666   1.502  1.00  0.00           H  
ATOM    986  HA  MET A 536       5.216   4.307   2.219  1.00  0.00           H  
ATOM    987  HB2 MET A 536       6.836   4.767   0.380  1.00  0.00           H  
ATOM    988  HB3 MET A 536       6.050   3.519  -0.577  1.00  0.00           H  
ATOM    989  HG2 MET A 536       5.018   5.378  -1.392  1.00  0.00           H  
ATOM    990  HG3 MET A 536       3.903   4.936  -0.100  1.00  0.00           H  
ATOM    991  HE1 MET A 536       7.032   8.311   0.173  1.00  0.00           H  
ATOM    992  HE2 MET A 536       7.411   6.623  -0.166  1.00  0.00           H  
ATOM    993  HE3 MET A 536       6.543   7.589  -1.360  1.00  0.00           H  
ATOM    994  N   MET A 537       4.385   1.617   0.491  1.00  0.00           N  
ATOM    995  CA  MET A 537       3.275   0.731   0.164  1.00  0.00           C  
ATOM    996  C   MET A 537       2.476   0.376   1.414  1.00  0.00           C  
ATOM    997  O   MET A 537       1.244   0.379   1.398  1.00  0.00           O  
ATOM    998  CB  MET A 537       3.791  -0.544  -0.505  1.00  0.00           C  
ATOM    999  CG  MET A 537       2.694  -1.541  -0.843  1.00  0.00           C  
ATOM   1000  SD  MET A 537       3.135  -2.619  -2.219  1.00  0.00           S  
ATOM   1001  CE  MET A 537       4.569  -3.457  -1.547  1.00  0.00           C  
ATOM   1002  H   MET A 537       5.286   1.389   0.179  1.00  0.00           H  
ATOM   1003  HA  MET A 537       2.628   1.252  -0.526  1.00  0.00           H  
ATOM   1004  HB2 MET A 537       4.299  -0.276  -1.420  1.00  0.00           H  
ATOM   1005  HB3 MET A 537       4.493  -1.026   0.159  1.00  0.00           H  
ATOM   1006  HG2 MET A 537       2.500  -2.151   0.026  1.00  0.00           H  
ATOM   1007  HG3 MET A 537       1.800  -0.995  -1.103  1.00  0.00           H  
ATOM   1008  HE1 MET A 537       5.365  -2.743  -1.396  1.00  0.00           H  
ATOM   1009  HE2 MET A 537       4.310  -3.911  -0.602  1.00  0.00           H  
ATOM   1010  HE3 MET A 537       4.896  -4.221  -2.237  1.00  0.00           H  
ATOM   1011  N   LEU A 538       3.184   0.068   2.495  1.00  0.00           N  
ATOM   1012  CA  LEU A 538       2.541  -0.290   3.755  1.00  0.00           C  
ATOM   1013  C   LEU A 538       1.687   0.861   4.277  1.00  0.00           C  
ATOM   1014  O   LEU A 538       0.471   0.731   4.423  1.00  0.00           O  
ATOM   1015  CB  LEU A 538       3.593  -0.673   4.797  1.00  0.00           C  
ATOM   1016  CG  LEU A 538       4.158  -2.090   4.691  1.00  0.00           C  
ATOM   1017  CD1 LEU A 538       5.432  -2.219   5.510  1.00  0.00           C  
ATOM   1018  CD2 LEU A 538       3.124  -3.111   5.143  1.00  0.00           C  
ATOM   1019  H   LEU A 538       4.162   0.083   2.447  1.00  0.00           H  
ATOM   1020  HA  LEU A 538       1.902  -1.141   3.570  1.00  0.00           H  
ATOM   1021  HB2 LEU A 538       4.416   0.019   4.705  1.00  0.00           H  
ATOM   1022  HB3 LEU A 538       3.143  -0.567   5.774  1.00  0.00           H  
ATOM   1023  HG  LEU A 538       4.403  -2.297   3.658  1.00  0.00           H  
ATOM   1024 HD11 LEU A 538       5.910  -1.254   5.587  1.00  0.00           H  
ATOM   1025 HD12 LEU A 538       6.102  -2.915   5.026  1.00  0.00           H  
ATOM   1026 HD13 LEU A 538       5.190  -2.582   6.498  1.00  0.00           H  
ATOM   1027 HD21 LEU A 538       2.702  -3.602   4.280  1.00  0.00           H  
ATOM   1028 HD22 LEU A 538       2.340  -2.610   5.693  1.00  0.00           H  
ATOM   1029 HD23 LEU A 538       3.598  -3.845   5.779  1.00  0.00           H  
ATOM   1030  N   LYS A 539       2.331   1.990   4.555  1.00  0.00           N  
ATOM   1031  CA  LYS A 539       1.632   3.166   5.058  1.00  0.00           C  
ATOM   1032  C   LYS A 539       0.294   3.349   4.348  1.00  0.00           C  
ATOM   1033  O   LYS A 539      -0.730   3.594   4.986  1.00  0.00           O  
ATOM   1034  CB  LYS A 539       2.495   4.416   4.872  1.00  0.00           C  
ATOM   1035  CG  LYS A 539       1.944   5.645   5.574  1.00  0.00           C  
ATOM   1036  CD  LYS A 539       2.484   6.926   4.961  1.00  0.00           C  
ATOM   1037  CE  LYS A 539       3.968   7.099   5.247  1.00  0.00           C  
ATOM   1038  NZ  LYS A 539       4.805   6.211   4.393  1.00  0.00           N  
ATOM   1039  H   LYS A 539       3.301   2.032   4.418  1.00  0.00           H  
ATOM   1040  HA  LYS A 539       1.449   3.019   6.111  1.00  0.00           H  
ATOM   1041  HB2 LYS A 539       3.483   4.218   5.260  1.00  0.00           H  
ATOM   1042  HB3 LYS A 539       2.569   4.634   3.816  1.00  0.00           H  
ATOM   1043  HG2 LYS A 539       0.868   5.645   5.490  1.00  0.00           H  
ATOM   1044  HG3 LYS A 539       2.226   5.609   6.617  1.00  0.00           H  
ATOM   1045  HD2 LYS A 539       2.337   6.894   3.892  1.00  0.00           H  
ATOM   1046  HD3 LYS A 539       1.947   7.768   5.375  1.00  0.00           H  
ATOM   1047  HE2 LYS A 539       4.241   8.126   5.058  1.00  0.00           H  
ATOM   1048  HE3 LYS A 539       4.151   6.863   6.285  1.00  0.00           H  
ATOM   1049  HZ1 LYS A 539       4.212   5.739   3.680  1.00  0.00           H  
ATOM   1050  HZ2 LYS A 539       5.267   5.485   4.977  1.00  0.00           H  
ATOM   1051  HZ3 LYS A 539       5.536   6.767   3.906  1.00  0.00           H  
ATOM   1052  N   ILE A 540       0.311   3.227   3.025  1.00  0.00           N  
ATOM   1053  CA  ILE A 540      -0.902   3.376   2.229  1.00  0.00           C  
ATOM   1054  C   ILE A 540      -1.911   2.280   2.553  1.00  0.00           C  
ATOM   1055  O   ILE A 540      -3.057   2.561   2.902  1.00  0.00           O  
ATOM   1056  CB  ILE A 540      -0.593   3.344   0.721  1.00  0.00           C  
ATOM   1057  CG1 ILE A 540       0.421   4.433   0.362  1.00  0.00           C  
ATOM   1058  CG2 ILE A 540      -1.871   3.517  -0.086  1.00  0.00           C  
ATOM   1059  CD1 ILE A 540       1.159   4.169  -0.932  1.00  0.00           C  
ATOM   1060  H   ILE A 540       1.158   3.031   2.573  1.00  0.00           H  
ATOM   1061  HA  ILE A 540      -1.340   4.335   2.466  1.00  0.00           H  
ATOM   1062  HB  ILE A 540      -0.173   2.379   0.482  1.00  0.00           H  
ATOM   1063 HG12 ILE A 540      -0.093   5.376   0.264  1.00  0.00           H  
ATOM   1064 HG13 ILE A 540       1.153   4.508   1.153  1.00  0.00           H  
ATOM   1065 HG21 ILE A 540      -2.662   3.862   0.563  1.00  0.00           H  
ATOM   1066 HG22 ILE A 540      -1.707   4.241  -0.869  1.00  0.00           H  
ATOM   1067 HG23 ILE A 540      -2.152   2.570  -0.523  1.00  0.00           H  
ATOM   1068 HD11 ILE A 540       1.682   3.227  -0.863  1.00  0.00           H  
ATOM   1069 HD12 ILE A 540       0.453   4.131  -1.748  1.00  0.00           H  
ATOM   1070 HD13 ILE A 540       1.870   4.963  -1.108  1.00  0.00           H  
ATOM   1071  N   ALA A 541      -1.475   1.030   2.437  1.00  0.00           N  
ATOM   1072  CA  ALA A 541      -2.339  -0.109   2.722  1.00  0.00           C  
ATOM   1073  C   ALA A 541      -2.965   0.009   4.108  1.00  0.00           C  
ATOM   1074  O   ALA A 541      -4.122  -0.358   4.308  1.00  0.00           O  
ATOM   1075  CB  ALA A 541      -1.555  -1.408   2.604  1.00  0.00           C  
ATOM   1076  H   ALA A 541      -0.551   0.870   2.155  1.00  0.00           H  
ATOM   1077  HA  ALA A 541      -3.126  -0.124   1.982  1.00  0.00           H  
ATOM   1078  HB1 ALA A 541      -0.848  -1.328   1.791  1.00  0.00           H  
ATOM   1079  HB2 ALA A 541      -1.026  -1.594   3.526  1.00  0.00           H  
ATOM   1080  HB3 ALA A 541      -2.237  -2.223   2.409  1.00  0.00           H  
ATOM   1081  N   GLU A 542      -2.192   0.523   5.059  1.00  0.00           N  
ATOM   1082  CA  GLU A 542      -2.672   0.687   6.426  1.00  0.00           C  
ATOM   1083  C   GLU A 542      -3.624   1.875   6.529  1.00  0.00           C  
ATOM   1084  O   GLU A 542      -4.641   1.810   7.219  1.00  0.00           O  
ATOM   1085  CB  GLU A 542      -1.494   0.878   7.384  1.00  0.00           C  
ATOM   1086  CG  GLU A 542      -0.488  -0.259   7.347  1.00  0.00           C  
ATOM   1087  CD  GLU A 542       0.629  -0.083   8.357  1.00  0.00           C  
ATOM   1088  OE1 GLU A 542       0.362   0.465   9.447  1.00  0.00           O  
ATOM   1089  OE2 GLU A 542       1.770  -0.494   8.058  1.00  0.00           O  
ATOM   1090  H   GLU A 542      -1.278   0.797   4.837  1.00  0.00           H  
ATOM   1091  HA  GLU A 542      -3.205  -0.211   6.701  1.00  0.00           H  
ATOM   1092  HB2 GLU A 542      -0.982   1.794   7.128  1.00  0.00           H  
ATOM   1093  HB3 GLU A 542      -1.875   0.960   8.392  1.00  0.00           H  
ATOM   1094  HG2 GLU A 542      -1.001  -1.185   7.559  1.00  0.00           H  
ATOM   1095  HG3 GLU A 542      -0.055  -0.307   6.358  1.00  0.00           H  
ATOM   1096  N   GLU A 543      -3.285   2.959   5.839  1.00  0.00           N  
ATOM   1097  CA  GLU A 543      -4.109   4.162   5.854  1.00  0.00           C  
ATOM   1098  C   GLU A 543      -5.489   3.884   5.266  1.00  0.00           C  
ATOM   1099  O   GLU A 543      -6.512   4.168   5.891  1.00  0.00           O  
ATOM   1100  CB  GLU A 543      -3.426   5.285   5.071  1.00  0.00           C  
ATOM   1101  CG  GLU A 543      -2.376   6.035   5.873  1.00  0.00           C  
ATOM   1102  CD  GLU A 543      -2.236   7.482   5.441  1.00  0.00           C  
ATOM   1103  OE1 GLU A 543      -2.016   7.724   4.236  1.00  0.00           O  
ATOM   1104  OE2 GLU A 543      -2.347   8.373   6.310  1.00  0.00           O  
ATOM   1105  H   GLU A 543      -2.462   2.950   5.307  1.00  0.00           H  
ATOM   1106  HA  GLU A 543      -4.225   4.472   6.882  1.00  0.00           H  
ATOM   1107  HB2 GLU A 543      -2.949   4.861   4.199  1.00  0.00           H  
ATOM   1108  HB3 GLU A 543      -4.177   5.992   4.750  1.00  0.00           H  
ATOM   1109  HG2 GLU A 543      -2.654   6.012   6.916  1.00  0.00           H  
ATOM   1110  HG3 GLU A 543      -1.423   5.543   5.745  1.00  0.00           H  
ATOM   1111  N   LEU A 544      -5.511   3.327   4.060  1.00  0.00           N  
ATOM   1112  CA  LEU A 544      -6.765   3.010   3.386  1.00  0.00           C  
ATOM   1113  C   LEU A 544      -7.584   4.272   3.138  1.00  0.00           C  
ATOM   1114  O   LEU A 544      -8.751   4.368   3.517  1.00  0.00           O  
ATOM   1115  CB  LEU A 544      -7.577   2.016   4.218  1.00  0.00           C  
ATOM   1116  CG  LEU A 544      -6.930   0.650   4.452  1.00  0.00           C  
ATOM   1117  CD1 LEU A 544      -7.907  -0.293   5.137  1.00  0.00           C  
ATOM   1118  CD2 LEU A 544      -6.447   0.056   3.137  1.00  0.00           C  
ATOM   1119  H   LEU A 544      -4.664   3.123   3.612  1.00  0.00           H  
ATOM   1120  HA  LEU A 544      -6.524   2.558   2.434  1.00  0.00           H  
ATOM   1121  HB2 LEU A 544      -7.760   2.464   5.182  1.00  0.00           H  
ATOM   1122  HB3 LEU A 544      -8.519   1.855   3.713  1.00  0.00           H  
ATOM   1123  HG  LEU A 544      -6.074   0.771   5.100  1.00  0.00           H  
ATOM   1124 HD11 LEU A 544      -8.748  -0.476   4.485  1.00  0.00           H  
ATOM   1125 HD12 LEU A 544      -8.255   0.155   6.056  1.00  0.00           H  
ATOM   1126 HD13 LEU A 544      -7.412  -1.227   5.358  1.00  0.00           H  
ATOM   1127 HD21 LEU A 544      -5.709   0.710   2.697  1.00  0.00           H  
ATOM   1128 HD22 LEU A 544      -7.283  -0.048   2.460  1.00  0.00           H  
ATOM   1129 HD23 LEU A 544      -6.007  -0.913   3.319  1.00  0.00           H  
ATOM   1130  N   PRO A 545      -6.960   5.264   2.484  1.00  0.00           N  
ATOM   1131  CA  PRO A 545      -7.614   6.537   2.169  1.00  0.00           C  
ATOM   1132  C   PRO A 545      -8.696   6.385   1.105  1.00  0.00           C  
ATOM   1133  O   PRO A 545      -8.440   5.883   0.011  1.00  0.00           O  
ATOM   1134  CB  PRO A 545      -6.467   7.404   1.644  1.00  0.00           C  
ATOM   1135  CG  PRO A 545      -5.465   6.432   1.122  1.00  0.00           C  
ATOM   1136  CD  PRO A 545      -5.569   5.218   2.003  1.00  0.00           C  
ATOM   1137  HA  PRO A 545      -8.039   6.995   3.050  1.00  0.00           H  
ATOM   1138  HB2 PRO A 545      -6.832   8.054   0.861  1.00  0.00           H  
ATOM   1139  HB3 PRO A 545      -6.060   7.996   2.450  1.00  0.00           H  
ATOM   1140  HG2 PRO A 545      -5.700   6.176   0.101  1.00  0.00           H  
ATOM   1141  HG3 PRO A 545      -4.474   6.857   1.186  1.00  0.00           H  
ATOM   1142  HD2 PRO A 545      -5.389   4.320   1.431  1.00  0.00           H  
ATOM   1143  HD3 PRO A 545      -4.875   5.289   2.827  1.00  0.00           H  
ATOM   1144  N   LYS A 546      -9.907   6.823   1.433  1.00  0.00           N  
ATOM   1145  CA  LYS A 546     -11.029   6.738   0.506  1.00  0.00           C  
ATOM   1146  C   LYS A 546     -10.839   7.693  -0.667  1.00  0.00           C  
ATOM   1147  O   LYS A 546     -11.413   7.496  -1.738  1.00  0.00           O  
ATOM   1148  CB  LYS A 546     -12.340   7.056   1.229  1.00  0.00           C  
ATOM   1149  CG  LYS A 546     -12.473   8.514   1.633  1.00  0.00           C  
ATOM   1150  CD  LYS A 546     -11.864   8.772   3.001  1.00  0.00           C  
ATOM   1151  CE  LYS A 546     -12.442  10.024   3.642  1.00  0.00           C  
ATOM   1152  NZ  LYS A 546     -11.673  11.244   3.269  1.00  0.00           N  
ATOM   1153  H   LYS A 546     -10.049   7.214   2.321  1.00  0.00           H  
ATOM   1154  HA  LYS A 546     -11.072   5.727   0.129  1.00  0.00           H  
ATOM   1155  HB2 LYS A 546     -13.166   6.807   0.579  1.00  0.00           H  
ATOM   1156  HB3 LYS A 546     -12.401   6.450   2.122  1.00  0.00           H  
ATOM   1157  HG2 LYS A 546     -11.967   9.128   0.904  1.00  0.00           H  
ATOM   1158  HG3 LYS A 546     -13.522   8.776   1.661  1.00  0.00           H  
ATOM   1159  HD2 LYS A 546     -12.067   7.927   3.642  1.00  0.00           H  
ATOM   1160  HD3 LYS A 546     -10.795   8.894   2.892  1.00  0.00           H  
ATOM   1161  HE2 LYS A 546     -13.464  10.140   3.316  1.00  0.00           H  
ATOM   1162  HE3 LYS A 546     -12.417   9.907   4.715  1.00  0.00           H  
ATOM   1163  HZ1 LYS A 546     -11.863  11.497   2.279  1.00  0.00           H  
ATOM   1164  HZ2 LYS A 546     -10.653  11.071   3.380  1.00  0.00           H  
ATOM   1165  HZ3 LYS A 546     -11.947  12.040   3.879  1.00  0.00           H  
ATOM   1166  N   GLU A 547     -10.030   8.727  -0.458  1.00  0.00           N  
ATOM   1167  CA  GLU A 547      -9.764   9.711  -1.501  1.00  0.00           C  
ATOM   1168  C   GLU A 547      -8.383   9.497  -2.112  1.00  0.00           C  
ATOM   1169  O   GLU A 547      -7.490   8.908  -1.502  1.00  0.00           O  
ATOM   1170  CB  GLU A 547      -9.869  11.128  -0.933  1.00  0.00           C  
ATOM   1171  CG  GLU A 547     -11.266  11.719  -1.026  1.00  0.00           C  
ATOM   1172  CD  GLU A 547     -11.327  13.153  -0.536  1.00  0.00           C  
ATOM   1173  OE1 GLU A 547     -10.783  13.431   0.553  1.00  0.00           O  
ATOM   1174  OE2 GLU A 547     -11.918  13.996  -1.242  1.00  0.00           O  
ATOM   1175  H   GLU A 547      -9.602   8.829   0.417  1.00  0.00           H  
ATOM   1176  HA  GLU A 547     -10.509   9.586  -2.272  1.00  0.00           H  
ATOM   1177  HB2 GLU A 547      -9.577  11.110   0.106  1.00  0.00           H  
ATOM   1178  HB3 GLU A 547      -9.193  11.771  -1.477  1.00  0.00           H  
ATOM   1179  HG2 GLU A 547     -11.586  11.694  -2.057  1.00  0.00           H  
ATOM   1180  HG3 GLU A 547     -11.937  11.120  -0.428  1.00  0.00           H  
ATOM   1181  N   PRO A 548      -8.201   9.987  -3.348  1.00  0.00           N  
ATOM   1182  CA  PRO A 548      -6.931   9.862  -4.069  1.00  0.00           C  
ATOM   1183  C   PRO A 548      -5.830  10.724  -3.460  1.00  0.00           C  
ATOM   1184  O   PRO A 548      -4.691  10.711  -3.925  1.00  0.00           O  
ATOM   1185  CB  PRO A 548      -7.274  10.351  -5.479  1.00  0.00           C  
ATOM   1186  CG  PRO A 548      -8.439  11.261  -5.291  1.00  0.00           C  
ATOM   1187  CD  PRO A 548      -9.220  10.700  -4.135  1.00  0.00           C  
ATOM   1188  HA  PRO A 548      -6.599   8.835  -4.114  1.00  0.00           H  
ATOM   1189  HB2 PRO A 548      -6.426  10.874  -5.898  1.00  0.00           H  
ATOM   1190  HB3 PRO A 548      -7.529   9.508  -6.104  1.00  0.00           H  
ATOM   1191  HG2 PRO A 548      -8.093  12.257  -5.061  1.00  0.00           H  
ATOM   1192  HG3 PRO A 548      -9.045  11.269  -6.184  1.00  0.00           H  
ATOM   1193  HD2 PRO A 548      -9.665  11.497  -3.558  1.00  0.00           H  
ATOM   1194  HD3 PRO A 548      -9.980  10.018  -4.489  1.00  0.00           H  
ATOM   1195  N   GLN A 549      -6.179  11.471  -2.418  1.00  0.00           N  
ATOM   1196  CA  GLN A 549      -5.220  12.339  -1.746  1.00  0.00           C  
ATOM   1197  C   GLN A 549      -4.318  11.536  -0.815  1.00  0.00           C  
ATOM   1198  O   GLN A 549      -3.093  11.636  -0.882  1.00  0.00           O  
ATOM   1199  CB  GLN A 549      -5.950  13.426  -0.955  1.00  0.00           C  
ATOM   1200  CG  GLN A 549      -5.064  14.601  -0.575  1.00  0.00           C  
ATOM   1201  CD  GLN A 549      -5.831  15.710   0.119  1.00  0.00           C  
ATOM   1202  OE1 GLN A 549      -7.004  15.946  -0.174  1.00  0.00           O  
ATOM   1203  NE2 GLN A 549      -5.172  16.398   1.044  1.00  0.00           N  
ATOM   1204  H   GLN A 549      -7.103  11.438  -2.094  1.00  0.00           H  
ATOM   1205  HA  GLN A 549      -4.609  12.807  -2.503  1.00  0.00           H  
ATOM   1206  HB2 GLN A 549      -6.771  13.798  -1.550  1.00  0.00           H  
ATOM   1207  HB3 GLN A 549      -6.343  12.991  -0.047  1.00  0.00           H  
ATOM   1208  HG2 GLN A 549      -4.289  14.251   0.090  1.00  0.00           H  
ATOM   1209  HG3 GLN A 549      -4.615  15.001  -1.472  1.00  0.00           H  
ATOM   1210 HE21 GLN A 549      -4.239  16.155   1.223  1.00  0.00           H  
ATOM   1211 HE22 GLN A 549      -5.643  17.120   1.507  1.00  0.00           H  
ATOM   1212  N   GLY A 550      -4.932  10.738   0.054  1.00  0.00           N  
ATOM   1213  CA  GLY A 550      -4.168   9.930   0.987  1.00  0.00           C  
ATOM   1214  C   GLY A 550      -3.050   9.163   0.309  1.00  0.00           C  
ATOM   1215  O   GLY A 550      -1.977   8.981   0.884  1.00  0.00           O  
ATOM   1216  H   GLY A 550      -5.911  10.699   0.062  1.00  0.00           H  
ATOM   1217  HA2 GLY A 550      -3.743  10.574   1.741  1.00  0.00           H  
ATOM   1218  HA3 GLY A 550      -4.834   9.225   1.463  1.00  0.00           H  
ATOM   1219  N   ILE A 551      -3.301   8.713  -0.916  1.00  0.00           N  
ATOM   1220  CA  ILE A 551      -2.306   7.962  -1.672  1.00  0.00           C  
ATOM   1221  C   ILE A 551      -1.144   8.856  -2.091  1.00  0.00           C  
ATOM   1222  O   ILE A 551      -0.030   8.380  -2.313  1.00  0.00           O  
ATOM   1223  CB  ILE A 551      -2.923   7.317  -2.928  1.00  0.00           C  
ATOM   1224  CG1 ILE A 551      -4.159   6.498  -2.552  1.00  0.00           C  
ATOM   1225  CG2 ILE A 551      -1.895   6.445  -3.633  1.00  0.00           C  
ATOM   1226  CD1 ILE A 551      -5.450   7.282  -2.626  1.00  0.00           C  
ATOM   1227  H   ILE A 551      -4.175   8.891  -1.321  1.00  0.00           H  
ATOM   1228  HA  ILE A 551      -1.929   7.174  -1.035  1.00  0.00           H  
ATOM   1229  HB  ILE A 551      -3.214   8.106  -3.604  1.00  0.00           H  
ATOM   1230 HG12 ILE A 551      -4.243   5.658  -3.223  1.00  0.00           H  
ATOM   1231 HG13 ILE A 551      -4.047   6.135  -1.541  1.00  0.00           H  
ATOM   1232 HG21 ILE A 551      -0.925   6.597  -3.185  1.00  0.00           H  
ATOM   1233 HG22 ILE A 551      -2.177   5.407  -3.535  1.00  0.00           H  
ATOM   1234 HG23 ILE A 551      -1.855   6.710  -4.679  1.00  0.00           H  
ATOM   1235 HD11 ILE A 551      -6.044   6.921  -3.452  1.00  0.00           H  
ATOM   1236 HD12 ILE A 551      -5.999   7.160  -1.705  1.00  0.00           H  
ATOM   1237 HD13 ILE A 551      -5.226   8.329  -2.776  1.00  0.00           H  
ATOM   1238  N   ILE A 552      -1.411  10.153  -2.196  1.00  0.00           N  
ATOM   1239  CA  ILE A 552      -0.386  11.114  -2.586  1.00  0.00           C  
ATOM   1240  C   ILE A 552       0.359  11.647  -1.367  1.00  0.00           C  
ATOM   1241  O   ILE A 552       1.544  11.972  -1.445  1.00  0.00           O  
ATOM   1242  CB  ILE A 552      -0.992  12.299  -3.362  1.00  0.00           C  
ATOM   1243  CG1 ILE A 552      -1.801  11.793  -4.558  1.00  0.00           C  
ATOM   1244  CG2 ILE A 552       0.106  13.247  -3.822  1.00  0.00           C  
ATOM   1245  CD1 ILE A 552      -2.512  12.893  -5.315  1.00  0.00           C  
ATOM   1246  H   ILE A 552      -2.318  10.472  -2.007  1.00  0.00           H  
ATOM   1247  HA  ILE A 552       0.316  10.608  -3.232  1.00  0.00           H  
ATOM   1248  HB  ILE A 552      -1.646  12.840  -2.696  1.00  0.00           H  
ATOM   1249 HG12 ILE A 552      -1.140  11.291  -5.246  1.00  0.00           H  
ATOM   1250 HG13 ILE A 552      -2.547  11.094  -4.208  1.00  0.00           H  
ATOM   1251 HG21 ILE A 552       0.597  12.835  -4.691  1.00  0.00           H  
ATOM   1252 HG22 ILE A 552      -0.327  14.203  -4.073  1.00  0.00           H  
ATOM   1253 HG23 ILE A 552       0.827  13.375  -3.028  1.00  0.00           H  
ATOM   1254 HD11 ILE A 552      -2.134  13.853  -4.995  1.00  0.00           H  
ATOM   1255 HD12 ILE A 552      -2.340  12.771  -6.374  1.00  0.00           H  
ATOM   1256 HD13 ILE A 552      -3.573  12.840  -5.115  1.00  0.00           H  
ATOM   1257  N   ALA A 553      -0.342  11.732  -0.242  1.00  0.00           N  
ATOM   1258  CA  ALA A 553       0.254  12.222   0.995  1.00  0.00           C  
ATOM   1259  C   ALA A 553       1.411  11.331   1.437  1.00  0.00           C  
ATOM   1260  O   ALA A 553       2.512  11.814   1.703  1.00  0.00           O  
ATOM   1261  CB  ALA A 553      -0.798  12.307   2.091  1.00  0.00           C  
ATOM   1262  H   ALA A 553      -1.283  11.458  -0.243  1.00  0.00           H  
ATOM   1263  HA  ALA A 553       0.630  13.219   0.812  1.00  0.00           H  
ATOM   1264  HB1 ALA A 553      -0.619  13.186   2.693  1.00  0.00           H  
ATOM   1265  HB2 ALA A 553      -1.779  12.369   1.644  1.00  0.00           H  
ATOM   1266  HB3 ALA A 553      -0.741  11.426   2.713  1.00  0.00           H  
ATOM   1267  N   CYS A 554       1.154  10.030   1.513  1.00  0.00           N  
ATOM   1268  CA  CYS A 554       2.174   9.072   1.924  1.00  0.00           C  
ATOM   1269  C   CYS A 554       3.514   9.390   1.269  1.00  0.00           C  
ATOM   1270  O   CYS A 554       4.569   9.233   1.884  1.00  0.00           O  
ATOM   1271  CB  CYS A 554       1.741   7.650   1.566  1.00  0.00           C  
ATOM   1272  SG  CYS A 554       1.496   7.377  -0.205  1.00  0.00           S  
ATOM   1273  H   CYS A 554       0.257   9.706   1.287  1.00  0.00           H  
ATOM   1274  HA  CYS A 554       2.284   9.146   2.995  1.00  0.00           H  
ATOM   1275  HB2 CYS A 554       2.497   6.956   1.902  1.00  0.00           H  
ATOM   1276  HB3 CYS A 554       0.810   7.428   2.066  1.00  0.00           H  
ATOM   1277  HG  CYS A 554       2.391   8.103  -0.858  1.00  0.00           H  
ATOM   1278  N   CYS A 555       3.464   9.835   0.019  1.00  0.00           N  
ATOM   1279  CA  CYS A 555       4.675  10.172  -0.722  1.00  0.00           C  
ATOM   1280  C   CYS A 555       5.042  11.639  -0.523  1.00  0.00           C  
ATOM   1281  O   CYS A 555       4.200  12.524  -0.661  1.00  0.00           O  
ATOM   1282  CB  CYS A 555       4.486   9.878  -2.210  1.00  0.00           C  
ATOM   1283  SG  CYS A 555       4.313   8.121  -2.599  1.00  0.00           S  
ATOM   1284  H   CYS A 555       2.593   9.939  -0.418  1.00  0.00           H  
ATOM   1285  HA  CYS A 555       5.477   9.558  -0.341  1.00  0.00           H  
ATOM   1286  HB2 CYS A 555       3.596  10.380  -2.559  1.00  0.00           H  
ATOM   1287  HB3 CYS A 555       5.339  10.254  -2.755  1.00  0.00           H  
ATOM   1288  HG  CYS A 555       3.349   7.995  -3.499  1.00  0.00           H  
ATOM   1289  N   ASN A 556       6.307  11.888  -0.197  1.00  0.00           N  
ATOM   1290  CA  ASN A 556       6.785  13.248   0.023  1.00  0.00           C  
ATOM   1291  C   ASN A 556       8.309  13.306  -0.044  1.00  0.00           C  
ATOM   1292  O   ASN A 556       9.012  12.885   0.875  1.00  0.00           O  
ATOM   1293  CB  ASN A 556       6.303  13.768   1.379  1.00  0.00           C  
ATOM   1294  CG  ASN A 556       6.382  12.711   2.464  1.00  0.00           C  
ATOM   1295  OD1 ASN A 556       5.777  11.645   2.352  1.00  0.00           O  
ATOM   1296  ND2 ASN A 556       7.129  13.004   3.522  1.00  0.00           N  
ATOM   1297  H   ASN A 556       6.932  11.140  -0.101  1.00  0.00           H  
ATOM   1298  HA  ASN A 556       6.378  13.873  -0.757  1.00  0.00           H  
ATOM   1299  HB2 ASN A 556       6.917  14.606   1.675  1.00  0.00           H  
ATOM   1300  HB3 ASN A 556       5.277  14.091   1.290  1.00  0.00           H  
ATOM   1301 HD21 ASN A 556       7.582  13.873   3.543  1.00  0.00           H  
ATOM   1302 HD22 ASN A 556       7.198  12.339   4.238  1.00  0.00           H  
ATOM   1303  N   PRO A 557       8.832  13.840  -1.157  1.00  0.00           N  
ATOM   1304  CA  PRO A 557       8.005  14.344  -2.258  1.00  0.00           C  
ATOM   1305  C   PRO A 557       7.297  13.222  -3.011  1.00  0.00           C  
ATOM   1306  O   PRO A 557       7.578  12.043  -2.798  1.00  0.00           O  
ATOM   1307  CB  PRO A 557       9.015  15.045  -3.169  1.00  0.00           C  
ATOM   1308  CG  PRO A 557      10.314  14.373  -2.882  1.00  0.00           C  
ATOM   1309  CD  PRO A 557      10.271  13.993  -1.428  1.00  0.00           C  
ATOM   1310  HA  PRO A 557       7.274  15.059  -1.910  1.00  0.00           H  
ATOM   1311  HB2 PRO A 557       8.723  14.916  -4.202  1.00  0.00           H  
ATOM   1312  HB3 PRO A 557       9.054  16.096  -2.928  1.00  0.00           H  
ATOM   1313  HG2 PRO A 557      10.415  13.491  -3.497  1.00  0.00           H  
ATOM   1314  HG3 PRO A 557      11.129  15.057  -3.067  1.00  0.00           H  
ATOM   1315  HD2 PRO A 557      10.795  13.063  -1.265  1.00  0.00           H  
ATOM   1316  HD3 PRO A 557      10.695  14.779  -0.820  1.00  0.00           H  
ATOM   1317  N   VAL A 558       6.376  13.598  -3.894  1.00  0.00           N  
ATOM   1318  CA  VAL A 558       5.629  12.624  -4.680  1.00  0.00           C  
ATOM   1319  C   VAL A 558       6.247  12.442  -6.061  1.00  0.00           C  
ATOM   1320  O   VAL A 558       6.486  13.402  -6.794  1.00  0.00           O  
ATOM   1321  CB  VAL A 558       4.156  13.044  -4.841  1.00  0.00           C  
ATOM   1322  CG1 VAL A 558       3.431  12.097  -5.785  1.00  0.00           C  
ATOM   1323  CG2 VAL A 558       3.465  13.091  -3.486  1.00  0.00           C  
ATOM   1324  H   VAL A 558       6.196  14.553  -4.020  1.00  0.00           H  
ATOM   1325  HA  VAL A 558       5.657  11.679  -4.156  1.00  0.00           H  
ATOM   1326  HB  VAL A 558       4.130  14.035  -5.269  1.00  0.00           H  
ATOM   1327 HG11 VAL A 558       4.125  11.358  -6.157  1.00  0.00           H  
ATOM   1328 HG12 VAL A 558       2.628  11.605  -5.257  1.00  0.00           H  
ATOM   1329 HG13 VAL A 558       3.025  12.658  -6.615  1.00  0.00           H  
ATOM   1330 HG21 VAL A 558       2.713  13.865  -3.493  1.00  0.00           H  
ATOM   1331 HG22 VAL A 558       2.997  12.137  -3.286  1.00  0.00           H  
ATOM   1332 HG23 VAL A 558       4.193  13.302  -2.717  1.00  0.00           H  
ATOM   1333  N   PRO A 559       6.514  11.179  -6.429  1.00  0.00           N  
ATOM   1334  CA  PRO A 559       7.107  10.841  -7.726  1.00  0.00           C  
ATOM   1335  C   PRO A 559       6.144  11.078  -8.884  1.00  0.00           C  
ATOM   1336  O   PRO A 559       4.938  11.241  -8.696  1.00  0.00           O  
ATOM   1337  CB  PRO A 559       7.425   9.349  -7.592  1.00  0.00           C  
ATOM   1338  CG  PRO A 559       6.467   8.848  -6.567  1.00  0.00           C  
ATOM   1339  CD  PRO A 559       6.255   9.985  -5.606  1.00  0.00           C  
ATOM   1340  HA  PRO A 559       8.021  11.391  -7.900  1.00  0.00           H  
ATOM   1341  HB2 PRO A 559       7.278   8.860  -8.544  1.00  0.00           H  
ATOM   1342  HB3 PRO A 559       8.448   9.223  -7.270  1.00  0.00           H  
ATOM   1343  HG2 PRO A 559       5.534   8.577  -7.038  1.00  0.00           H  
ATOM   1344  HG3 PRO A 559       6.890   7.998  -6.054  1.00  0.00           H  
ATOM   1345  HD2 PRO A 559       5.241   9.984  -5.237  1.00  0.00           H  
ATOM   1346  HD3 PRO A 559       6.957   9.923  -4.788  1.00  0.00           H  
ATOM   1347  N   PRO A 560       6.686  11.099 -10.110  1.00  0.00           N  
ATOM   1348  CA  PRO A 560       5.892  11.315 -11.323  1.00  0.00           C  
ATOM   1349  C   PRO A 560       4.982  10.132 -11.638  1.00  0.00           C  
ATOM   1350  O   PRO A 560       4.198  10.175 -12.587  1.00  0.00           O  
ATOM   1351  CB  PRO A 560       6.951  11.480 -12.416  1.00  0.00           C  
ATOM   1352  CG  PRO A 560       8.143  10.749 -11.903  1.00  0.00           C  
ATOM   1353  CD  PRO A 560       8.116  10.912 -10.408  1.00  0.00           C  
ATOM   1354  HA  PRO A 560       5.299  12.215 -11.254  1.00  0.00           H  
ATOM   1355  HB2 PRO A 560       6.589  11.050 -13.339  1.00  0.00           H  
ATOM   1356  HB3 PRO A 560       7.163  12.529 -12.561  1.00  0.00           H  
ATOM   1357  HG2 PRO A 560       8.075   9.705 -12.167  1.00  0.00           H  
ATOM   1358  HG3 PRO A 560       9.043  11.184 -12.311  1.00  0.00           H  
ATOM   1359  HD2 PRO A 560       8.498  10.025  -9.925  1.00  0.00           H  
ATOM   1360  HD3 PRO A 560       8.687  11.780 -10.113  1.00  0.00           H  
ATOM   1361  N   LEU A 561       5.090   9.078 -10.837  1.00  0.00           N  
ATOM   1362  CA  LEU A 561       4.276   7.883 -11.030  1.00  0.00           C  
ATOM   1363  C   LEU A 561       3.051   7.906 -10.121  1.00  0.00           C  
ATOM   1364  O   LEU A 561       1.924   8.077 -10.584  1.00  0.00           O  
ATOM   1365  CB  LEU A 561       5.105   6.628 -10.757  1.00  0.00           C  
ATOM   1366  CG  LEU A 561       6.303   6.401 -11.679  1.00  0.00           C  
ATOM   1367  CD1 LEU A 561       7.155   5.246 -11.173  1.00  0.00           C  
ATOM   1368  CD2 LEU A 561       5.838   6.138 -13.104  1.00  0.00           C  
ATOM   1369  H   LEU A 561       5.732   9.103 -10.098  1.00  0.00           H  
ATOM   1370  HA  LEU A 561       3.946   7.870 -12.058  1.00  0.00           H  
ATOM   1371  HB2 LEU A 561       5.474   6.689  -9.744  1.00  0.00           H  
ATOM   1372  HB3 LEU A 561       4.450   5.773 -10.848  1.00  0.00           H  
ATOM   1373  HG  LEU A 561       6.918   7.290 -11.686  1.00  0.00           H  
ATOM   1374 HD11 LEU A 561       6.514   4.444 -10.841  1.00  0.00           H  
ATOM   1375 HD12 LEU A 561       7.766   5.584 -10.349  1.00  0.00           H  
ATOM   1376 HD13 LEU A 561       7.791   4.892 -11.971  1.00  0.00           H  
ATOM   1377 HD21 LEU A 561       5.179   6.934 -13.419  1.00  0.00           H  
ATOM   1378 HD22 LEU A 561       5.309   5.197 -13.142  1.00  0.00           H  
ATOM   1379 HD23 LEU A 561       6.694   6.097 -13.760  1.00  0.00           H  
ATOM   1380  N   VAL A 562       3.281   7.734  -8.823  1.00  0.00           N  
ATOM   1381  CA  VAL A 562       2.197   7.738  -7.848  1.00  0.00           C  
ATOM   1382  C   VAL A 562       1.123   8.751  -8.224  1.00  0.00           C  
ATOM   1383  O   VAL A 562      -0.071   8.491  -8.073  1.00  0.00           O  
ATOM   1384  CB  VAL A 562       2.716   8.058  -6.433  1.00  0.00           C  
ATOM   1385  CG1 VAL A 562       1.562   8.131  -5.445  1.00  0.00           C  
ATOM   1386  CG2 VAL A 562       3.740   7.023  -5.994  1.00  0.00           C  
ATOM   1387  H   VAL A 562       4.202   7.602  -8.514  1.00  0.00           H  
ATOM   1388  HA  VAL A 562       1.758   6.751  -7.832  1.00  0.00           H  
ATOM   1389  HB  VAL A 562       3.200   9.024  -6.459  1.00  0.00           H  
ATOM   1390 HG11 VAL A 562       1.649   9.034  -4.857  1.00  0.00           H  
ATOM   1391 HG12 VAL A 562       0.626   8.139  -5.984  1.00  0.00           H  
ATOM   1392 HG13 VAL A 562       1.595   7.273  -4.790  1.00  0.00           H  
ATOM   1393 HG21 VAL A 562       3.276   6.325  -5.313  1.00  0.00           H  
ATOM   1394 HG22 VAL A 562       4.108   6.490  -6.860  1.00  0.00           H  
ATOM   1395 HG23 VAL A 562       4.563   7.516  -5.500  1.00  0.00           H  
ATOM   1396  N   ARG A 563       1.554   9.908  -8.716  1.00  0.00           N  
ATOM   1397  CA  ARG A 563       0.629  10.962  -9.114  1.00  0.00           C  
ATOM   1398  C   ARG A 563       0.006  10.654 -10.473  1.00  0.00           C  
ATOM   1399  O   ARG A 563      -1.205  10.779 -10.654  1.00  0.00           O  
ATOM   1400  CB  ARG A 563       1.349  12.310  -9.166  1.00  0.00           C  
ATOM   1401  CG  ARG A 563       0.422  13.503  -8.997  1.00  0.00           C  
ATOM   1402  CD  ARG A 563      -0.018  13.667  -7.551  1.00  0.00           C  
ATOM   1403  NE  ARG A 563      -0.901  14.817  -7.374  1.00  0.00           N  
ATOM   1404  CZ  ARG A 563      -0.488  16.077  -7.445  1.00  0.00           C  
ATOM   1405  NH1 ARG A 563       0.787  16.349  -7.687  1.00  0.00           N  
ATOM   1406  NH2 ARG A 563      -1.352  17.070  -7.273  1.00  0.00           N  
ATOM   1407  H   ARG A 563       2.518  10.057  -8.813  1.00  0.00           H  
ATOM   1408  HA  ARG A 563      -0.156  11.011  -8.375  1.00  0.00           H  
ATOM   1409  HB2 ARG A 563       2.087  12.342  -8.377  1.00  0.00           H  
ATOM   1410  HB3 ARG A 563       1.849  12.402 -10.118  1.00  0.00           H  
ATOM   1411  HG2 ARG A 563       0.942  14.398  -9.307  1.00  0.00           H  
ATOM   1412  HG3 ARG A 563      -0.451  13.359  -9.616  1.00  0.00           H  
ATOM   1413  HD2 ARG A 563      -0.541  12.773  -7.244  1.00  0.00           H  
ATOM   1414  HD3 ARG A 563       0.859  13.799  -6.935  1.00  0.00           H  
ATOM   1415  HE  ARG A 563      -1.847  14.639  -7.194  1.00  0.00           H  
ATOM   1416 HH11 ARG A 563       1.440  15.603  -7.819  1.00  0.00           H  
ATOM   1417 HH12 ARG A 563       1.094  17.299  -7.741  1.00  0.00           H  
ATOM   1418 HH21 ARG A 563      -2.314  16.869  -7.090  1.00  0.00           H  
ATOM   1419 HH22 ARG A 563      -1.041  18.018  -7.326  1.00  0.00           H  
ATOM   1420  N   GLN A 564       0.843  10.252 -11.424  1.00  0.00           N  
ATOM   1421  CA  GLN A 564       0.374   9.927 -12.766  1.00  0.00           C  
ATOM   1422  C   GLN A 564      -0.703   8.848 -12.721  1.00  0.00           C  
ATOM   1423  O   GLN A 564      -1.817   9.050 -13.201  1.00  0.00           O  
ATOM   1424  CB  GLN A 564       1.542   9.463 -13.639  1.00  0.00           C  
ATOM   1425  CG  GLN A 564       1.115   8.955 -15.007  1.00  0.00           C  
ATOM   1426  CD  GLN A 564       2.217   9.068 -16.041  1.00  0.00           C  
ATOM   1427  OE1 GLN A 564       2.700  10.162 -16.333  1.00  0.00           O  
ATOM   1428  NE2 GLN A 564       2.621   7.934 -16.602  1.00  0.00           N  
ATOM   1429  H   GLN A 564       1.797  10.172 -11.219  1.00  0.00           H  
ATOM   1430  HA  GLN A 564      -0.050  10.823 -13.195  1.00  0.00           H  
ATOM   1431  HB2 GLN A 564       2.220  10.291 -13.781  1.00  0.00           H  
ATOM   1432  HB3 GLN A 564       2.062   8.666 -13.129  1.00  0.00           H  
ATOM   1433  HG2 GLN A 564       0.830   7.917 -14.918  1.00  0.00           H  
ATOM   1434  HG3 GLN A 564       0.266   9.533 -15.341  1.00  0.00           H  
ATOM   1435 HE21 GLN A 564       2.190   7.100 -16.321  1.00  0.00           H  
ATOM   1436 HE22 GLN A 564       3.331   7.978 -17.275  1.00  0.00           H  
ATOM   1437  N   GLN A 565      -0.361   7.702 -12.141  1.00  0.00           N  
ATOM   1438  CA  GLN A 565      -1.298   6.591 -12.034  1.00  0.00           C  
ATOM   1439  C   GLN A 565      -2.083   6.664 -10.728  1.00  0.00           C  
ATOM   1440  O   GLN A 565      -2.626   5.662 -10.262  1.00  0.00           O  
ATOM   1441  CB  GLN A 565      -0.554   5.257 -12.120  1.00  0.00           C  
ATOM   1442  CG  GLN A 565       0.316   5.126 -13.360  1.00  0.00           C  
ATOM   1443  CD  GLN A 565      -0.471   4.699 -14.583  1.00  0.00           C  
ATOM   1444  OE1 GLN A 565      -1.135   5.514 -15.224  1.00  0.00           O  
ATOM   1445  NE2 GLN A 565      -0.400   3.415 -14.915  1.00  0.00           N  
ATOM   1446  H   GLN A 565       0.543   7.602 -11.776  1.00  0.00           H  
ATOM   1447  HA  GLN A 565      -1.990   6.660 -12.860  1.00  0.00           H  
ATOM   1448  HB2 GLN A 565       0.078   5.154 -11.251  1.00  0.00           H  
ATOM   1449  HB3 GLN A 565      -1.276   4.455 -12.128  1.00  0.00           H  
ATOM   1450  HG2 GLN A 565       0.778   6.081 -13.563  1.00  0.00           H  
ATOM   1451  HG3 GLN A 565       1.084   4.390 -13.169  1.00  0.00           H  
ATOM   1452 HE21 GLN A 565       0.148   2.823 -14.357  1.00  0.00           H  
ATOM   1453 HE22 GLN A 565      -0.900   3.112 -15.700  1.00  0.00           H  
ATOM   1454  N   ILE A 566      -2.139   7.856 -10.144  1.00  0.00           N  
ATOM   1455  CA  ILE A 566      -2.858   8.060  -8.892  1.00  0.00           C  
ATOM   1456  C   ILE A 566      -4.276   7.505  -8.977  1.00  0.00           C  
ATOM   1457  O   ILE A 566      -4.734   6.804  -8.076  1.00  0.00           O  
ATOM   1458  CB  ILE A 566      -2.924   9.552  -8.517  1.00  0.00           C  
ATOM   1459  CG1 ILE A 566      -3.612   9.730  -7.162  1.00  0.00           C  
ATOM   1460  CG2 ILE A 566      -3.655  10.337  -9.596  1.00  0.00           C  
ATOM   1461  CD1 ILE A 566      -3.040   8.848  -6.074  1.00  0.00           C  
ATOM   1462  H   ILE A 566      -1.686   8.616 -10.564  1.00  0.00           H  
ATOM   1463  HA  ILE A 566      -2.324   7.536  -8.112  1.00  0.00           H  
ATOM   1464  HB  ILE A 566      -1.915   9.929  -8.453  1.00  0.00           H  
ATOM   1465 HG12 ILE A 566      -3.510  10.755  -6.845  1.00  0.00           H  
ATOM   1466 HG13 ILE A 566      -4.661   9.492  -7.266  1.00  0.00           H  
ATOM   1467 HG21 ILE A 566      -3.421   9.922 -10.565  1.00  0.00           H  
ATOM   1468 HG22 ILE A 566      -4.720  10.275  -9.426  1.00  0.00           H  
ATOM   1469 HG23 ILE A 566      -3.344  11.371  -9.562  1.00  0.00           H  
ATOM   1470 HD11 ILE A 566      -3.656   7.968  -5.962  1.00  0.00           H  
ATOM   1471 HD12 ILE A 566      -2.035   8.555  -6.338  1.00  0.00           H  
ATOM   1472 HD13 ILE A 566      -3.022   9.394  -5.141  1.00  0.00           H  
ATOM   1473  N   ASN A 567      -4.966   7.824 -10.068  1.00  0.00           N  
ATOM   1474  CA  ASN A 567      -6.332   7.356 -10.271  1.00  0.00           C  
ATOM   1475  C   ASN A 567      -6.441   5.859 -10.000  1.00  0.00           C  
ATOM   1476  O   ASN A 567      -7.311   5.416  -9.251  1.00  0.00           O  
ATOM   1477  CB  ASN A 567      -6.791   7.662 -11.699  1.00  0.00           C  
ATOM   1478  CG  ASN A 567      -6.291   9.007 -12.191  1.00  0.00           C  
ATOM   1479  OD1 ASN A 567      -5.095   9.194 -12.410  1.00  0.00           O  
ATOM   1480  ND2 ASN A 567      -7.209   9.950 -12.365  1.00  0.00           N  
ATOM   1481  H   ASN A 567      -4.547   8.386 -10.752  1.00  0.00           H  
ATOM   1482  HA  ASN A 567      -6.970   7.883  -9.577  1.00  0.00           H  
ATOM   1483  HB2 ASN A 567      -6.416   6.896 -12.362  1.00  0.00           H  
ATOM   1484  HB3 ASN A 567      -7.870   7.665 -11.731  1.00  0.00           H  
ATOM   1485 HD21 ASN A 567      -8.144   9.729 -12.170  1.00  0.00           H  
ATOM   1486 HD22 ASN A 567      -6.914  10.829 -12.683  1.00  0.00           H  
ATOM   1487  N   GLU A 568      -5.552   5.085 -10.615  1.00  0.00           N  
ATOM   1488  CA  GLU A 568      -5.549   3.638 -10.439  1.00  0.00           C  
ATOM   1489  C   GLU A 568      -5.383   3.268  -8.968  1.00  0.00           C  
ATOM   1490  O   GLU A 568      -6.195   2.533  -8.407  1.00  0.00           O  
ATOM   1491  CB  GLU A 568      -4.427   3.004 -11.265  1.00  0.00           C  
ATOM   1492  CG  GLU A 568      -4.442   1.485 -11.248  1.00  0.00           C  
ATOM   1493  CD  GLU A 568      -5.516   0.902 -12.147  1.00  0.00           C  
ATOM   1494  OE1 GLU A 568      -6.582   1.537 -12.287  1.00  0.00           O  
ATOM   1495  OE2 GLU A 568      -5.289  -0.189 -12.710  1.00  0.00           O  
ATOM   1496  H   GLU A 568      -4.883   5.497 -11.200  1.00  0.00           H  
ATOM   1497  HA  GLU A 568      -6.497   3.259 -10.788  1.00  0.00           H  
ATOM   1498  HB2 GLU A 568      -4.519   3.334 -12.289  1.00  0.00           H  
ATOM   1499  HB3 GLU A 568      -3.477   3.337 -10.873  1.00  0.00           H  
ATOM   1500  HG2 GLU A 568      -3.481   1.124 -11.581  1.00  0.00           H  
ATOM   1501  HG3 GLU A 568      -4.620   1.150 -10.236  1.00  0.00           H  
ATOM   1502  N   MET A 569      -4.326   3.784  -8.350  1.00  0.00           N  
ATOM   1503  CA  MET A 569      -4.054   3.509  -6.943  1.00  0.00           C  
ATOM   1504  C   MET A 569      -5.300   3.738  -6.094  1.00  0.00           C  
ATOM   1505  O   MET A 569      -5.705   2.869  -5.321  1.00  0.00           O  
ATOM   1506  CB  MET A 569      -2.910   4.392  -6.441  1.00  0.00           C  
ATOM   1507  CG  MET A 569      -1.627   4.237  -7.240  1.00  0.00           C  
ATOM   1508  SD  MET A 569      -0.220   5.053  -6.461  1.00  0.00           S  
ATOM   1509  CE  MET A 569       0.353   3.762  -5.360  1.00  0.00           C  
ATOM   1510  H   MET A 569      -3.714   4.364  -8.850  1.00  0.00           H  
ATOM   1511  HA  MET A 569      -3.761   2.474  -6.859  1.00  0.00           H  
ATOM   1512  HB2 MET A 569      -3.219   5.426  -6.494  1.00  0.00           H  
ATOM   1513  HB3 MET A 569      -2.701   4.140  -5.412  1.00  0.00           H  
ATOM   1514  HG2 MET A 569      -1.404   3.185  -7.339  1.00  0.00           H  
ATOM   1515  HG3 MET A 569      -1.776   4.665  -8.221  1.00  0.00           H  
ATOM   1516  HE1 MET A 569      -0.290   3.715  -4.494  1.00  0.00           H  
ATOM   1517  HE2 MET A 569       0.331   2.814  -5.876  1.00  0.00           H  
ATOM   1518  HE3 MET A 569       1.364   3.979  -5.047  1.00  0.00           H  
ATOM   1519  N   HIS A 570      -5.904   4.914  -6.242  1.00  0.00           N  
ATOM   1520  CA  HIS A 570      -7.104   5.257  -5.487  1.00  0.00           C  
ATOM   1521  C   HIS A 570      -8.147   4.148  -5.593  1.00  0.00           C  
ATOM   1522  O   HIS A 570      -8.640   3.646  -4.582  1.00  0.00           O  
ATOM   1523  CB  HIS A 570      -7.691   6.575  -5.993  1.00  0.00           C  
ATOM   1524  CG  HIS A 570      -9.086   6.832  -5.515  1.00  0.00           C  
ATOM   1525  ND1 HIS A 570     -10.019   7.529  -6.254  1.00  0.00           N  
ATOM   1526  CD2 HIS A 570      -9.708   6.479  -4.366  1.00  0.00           C  
ATOM   1527  CE1 HIS A 570     -11.152   7.596  -5.579  1.00  0.00           C  
ATOM   1528  NE2 HIS A 570     -10.990   6.966  -4.430  1.00  0.00           N  
ATOM   1529  H   HIS A 570      -5.533   5.565  -6.873  1.00  0.00           H  
ATOM   1530  HA  HIS A 570      -6.824   5.371  -4.452  1.00  0.00           H  
ATOM   1531  HB2 HIS A 570      -7.069   7.391  -5.655  1.00  0.00           H  
ATOM   1532  HB3 HIS A 570      -7.706   6.564  -7.074  1.00  0.00           H  
ATOM   1533  HD2 HIS A 570      -9.275   5.919  -3.548  1.00  0.00           H  
ATOM   1534  HE1 HIS A 570     -12.058   8.082  -5.910  1.00  0.00           H  
ATOM   1535  HE2 HIS A 570     -11.647   6.939  -3.704  1.00  0.00           H  
ATOM   1536  N   LEU A 571      -8.481   3.772  -6.823  1.00  0.00           N  
ATOM   1537  CA  LEU A 571      -9.466   2.723  -7.061  1.00  0.00           C  
ATOM   1538  C   LEU A 571      -9.161   1.488  -6.221  1.00  0.00           C  
ATOM   1539  O   LEU A 571     -10.058   0.899  -5.615  1.00  0.00           O  
ATOM   1540  CB  LEU A 571      -9.495   2.350  -8.545  1.00  0.00           C  
ATOM   1541  CG  LEU A 571     -10.003   3.432  -9.499  1.00  0.00           C  
ATOM   1542  CD1 LEU A 571      -9.734   3.039 -10.943  1.00  0.00           C  
ATOM   1543  CD2 LEU A 571     -11.488   3.681  -9.280  1.00  0.00           C  
ATOM   1544  H   LEU A 571      -8.055   4.209  -7.589  1.00  0.00           H  
ATOM   1545  HA  LEU A 571     -10.434   3.108  -6.777  1.00  0.00           H  
ATOM   1546  HB2 LEU A 571      -8.489   2.095  -8.841  1.00  0.00           H  
ATOM   1547  HB3 LEU A 571     -10.132   1.484  -8.655  1.00  0.00           H  
ATOM   1548  HG  LEU A 571      -9.476   4.355  -9.301  1.00  0.00           H  
ATOM   1549 HD11 LEU A 571     -10.521   2.388 -11.292  1.00  0.00           H  
ATOM   1550 HD12 LEU A 571      -8.786   2.524 -11.005  1.00  0.00           H  
ATOM   1551 HD13 LEU A 571      -9.701   3.927 -11.558  1.00  0.00           H  
ATOM   1552 HD21 LEU A 571     -11.703   3.670  -8.222  1.00  0.00           H  
ATOM   1553 HD22 LEU A 571     -12.059   2.905  -9.770  1.00  0.00           H  
ATOM   1554 HD23 LEU A 571     -11.757   4.642  -9.693  1.00  0.00           H  
ATOM   1555  N   LEU A 572      -7.891   1.102  -6.186  1.00  0.00           N  
ATOM   1556  CA  LEU A 572      -7.466  -0.063  -5.417  1.00  0.00           C  
ATOM   1557  C   LEU A 572      -7.866   0.076  -3.952  1.00  0.00           C  
ATOM   1558  O   LEU A 572      -8.472  -0.828  -3.375  1.00  0.00           O  
ATOM   1559  CB  LEU A 572      -5.951  -0.248  -5.528  1.00  0.00           C  
ATOM   1560  CG  LEU A 572      -5.389  -0.346  -6.947  1.00  0.00           C  
ATOM   1561  CD1 LEU A 572      -3.870  -0.406  -6.916  1.00  0.00           C  
ATOM   1562  CD2 LEU A 572      -5.959  -1.562  -7.663  1.00  0.00           C  
ATOM   1563  H   LEU A 572      -7.222   1.611  -6.689  1.00  0.00           H  
ATOM   1564  HA  LEU A 572      -7.957  -0.931  -5.831  1.00  0.00           H  
ATOM   1565  HB2 LEU A 572      -5.480   0.593  -5.043  1.00  0.00           H  
ATOM   1566  HB3 LEU A 572      -5.690  -1.156  -5.004  1.00  0.00           H  
ATOM   1567  HG  LEU A 572      -5.677   0.536  -7.503  1.00  0.00           H  
ATOM   1568 HD11 LEU A 572      -3.541  -1.371  -7.270  1.00  0.00           H  
ATOM   1569 HD12 LEU A 572      -3.524  -0.256  -5.904  1.00  0.00           H  
ATOM   1570 HD13 LEU A 572      -3.467   0.369  -7.552  1.00  0.00           H  
ATOM   1571 HD21 LEU A 572      -5.824  -1.447  -8.728  1.00  0.00           H  
ATOM   1572 HD22 LEU A 572      -7.012  -1.650  -7.440  1.00  0.00           H  
ATOM   1573 HD23 LEU A 572      -5.444  -2.450  -7.328  1.00  0.00           H  
ATOM   1574  N   ILE A 573      -7.527   1.214  -3.357  1.00  0.00           N  
ATOM   1575  CA  ILE A 573      -7.854   1.473  -1.960  1.00  0.00           C  
ATOM   1576  C   ILE A 573      -9.345   1.284  -1.701  1.00  0.00           C  
ATOM   1577  O   ILE A 573      -9.742   0.753  -0.664  1.00  0.00           O  
ATOM   1578  CB  ILE A 573      -7.448   2.898  -1.541  1.00  0.00           C  
ATOM   1579  CG1 ILE A 573      -5.944   3.101  -1.737  1.00  0.00           C  
ATOM   1580  CG2 ILE A 573      -7.839   3.156  -0.093  1.00  0.00           C  
ATOM   1581  CD1 ILE A 573      -5.104   1.980  -1.168  1.00  0.00           C  
ATOM   1582  H   ILE A 573      -7.046   1.897  -3.869  1.00  0.00           H  
ATOM   1583  HA  ILE A 573      -7.303   0.769  -1.353  1.00  0.00           H  
ATOM   1584  HB  ILE A 573      -7.983   3.599  -2.163  1.00  0.00           H  
ATOM   1585 HG12 ILE A 573      -5.731   3.172  -2.792  1.00  0.00           H  
ATOM   1586 HG13 ILE A 573      -5.647   4.020  -1.251  1.00  0.00           H  
ATOM   1587 HG21 ILE A 573      -8.891   3.395  -0.042  1.00  0.00           H  
ATOM   1588 HG22 ILE A 573      -7.642   2.272   0.495  1.00  0.00           H  
ATOM   1589 HG23 ILE A 573      -7.262   3.982   0.294  1.00  0.00           H  
ATOM   1590 HD11 ILE A 573      -5.622   1.528  -0.335  1.00  0.00           H  
ATOM   1591 HD12 ILE A 573      -4.930   1.237  -1.931  1.00  0.00           H  
ATOM   1592 HD13 ILE A 573      -4.157   2.376  -0.829  1.00  0.00           H  
ATOM   1593  N   GLN A 574     -10.165   1.722  -2.651  1.00  0.00           N  
ATOM   1594  CA  GLN A 574     -11.613   1.600  -2.526  1.00  0.00           C  
ATOM   1595  C   GLN A 574     -12.055   0.151  -2.707  1.00  0.00           C  
ATOM   1596  O   GLN A 574     -13.019  -0.295  -2.085  1.00  0.00           O  
ATOM   1597  CB  GLN A 574     -12.312   2.491  -3.554  1.00  0.00           C  
ATOM   1598  CG  GLN A 574     -11.747   3.901  -3.620  1.00  0.00           C  
ATOM   1599  CD  GLN A 574     -11.617   4.543  -2.253  1.00  0.00           C  
ATOM   1600  OE1 GLN A 574     -10.630   5.219  -1.964  1.00  0.00           O  
ATOM   1601  NE2 GLN A 574     -12.616   4.334  -1.403  1.00  0.00           N  
ATOM   1602  H   GLN A 574      -9.788   2.136  -3.454  1.00  0.00           H  
ATOM   1603  HA  GLN A 574     -11.888   1.926  -1.534  1.00  0.00           H  
ATOM   1604  HB2 GLN A 574     -12.213   2.040  -4.530  1.00  0.00           H  
ATOM   1605  HB3 GLN A 574     -13.360   2.558  -3.301  1.00  0.00           H  
ATOM   1606  HG2 GLN A 574     -10.769   3.863  -4.077  1.00  0.00           H  
ATOM   1607  HG3 GLN A 574     -12.403   4.509  -4.227  1.00  0.00           H  
ATOM   1608 HE21 GLN A 574     -13.370   3.783  -1.702  1.00  0.00           H  
ATOM   1609 HE22 GLN A 574     -12.557   4.736  -0.513  1.00  0.00           H  
ATOM   1610  N   GLN A 575     -11.345  -0.576  -3.562  1.00  0.00           N  
ATOM   1611  CA  GLN A 575     -11.666  -1.974  -3.826  1.00  0.00           C  
ATOM   1612  C   GLN A 575     -11.506  -2.816  -2.564  1.00  0.00           C  
ATOM   1613  O   GLN A 575     -12.265  -3.757  -2.333  1.00  0.00           O  
ATOM   1614  CB  GLN A 575     -10.770  -2.524  -4.937  1.00  0.00           C  
ATOM   1615  CG  GLN A 575     -11.129  -2.006  -6.320  1.00  0.00           C  
ATOM   1616  CD  GLN A 575     -10.795  -2.995  -7.419  1.00  0.00           C  
ATOM   1617  OE1 GLN A 575     -11.574  -3.903  -7.712  1.00  0.00           O  
ATOM   1618  NE2 GLN A 575      -9.631  -2.824  -8.036  1.00  0.00           N  
ATOM   1619  H   GLN A 575     -10.588  -0.164  -4.028  1.00  0.00           H  
ATOM   1620  HA  GLN A 575     -12.695  -2.023  -4.148  1.00  0.00           H  
ATOM   1621  HB2 GLN A 575      -9.747  -2.251  -4.727  1.00  0.00           H  
ATOM   1622  HB3 GLN A 575     -10.851  -3.601  -4.948  1.00  0.00           H  
ATOM   1623  HG2 GLN A 575     -12.189  -1.803  -6.351  1.00  0.00           H  
ATOM   1624  HG3 GLN A 575     -10.583  -1.091  -6.500  1.00  0.00           H  
ATOM   1625 HE21 GLN A 575      -9.061  -2.080  -7.749  1.00  0.00           H  
ATOM   1626 HE22 GLN A 575      -9.389  -3.450  -8.749  1.00  0.00           H  
ATOM   1627  N   ALA A 576     -10.513  -2.472  -1.751  1.00  0.00           N  
ATOM   1628  CA  ALA A 576     -10.254  -3.195  -0.512  1.00  0.00           C  
ATOM   1629  C   ALA A 576     -11.177  -2.719   0.604  1.00  0.00           C  
ATOM   1630  O   ALA A 576     -11.624  -3.511   1.434  1.00  0.00           O  
ATOM   1631  CB  ALA A 576      -8.798  -3.034  -0.100  1.00  0.00           C  
ATOM   1632  H   ALA A 576      -9.941  -1.713  -1.989  1.00  0.00           H  
ATOM   1633  HA  ALA A 576     -10.437  -4.245  -0.694  1.00  0.00           H  
ATOM   1634  HB1 ALA A 576      -8.209  -3.820  -0.550  1.00  0.00           H  
ATOM   1635  HB2 ALA A 576      -8.434  -2.074  -0.434  1.00  0.00           H  
ATOM   1636  HB3 ALA A 576      -8.720  -3.095   0.975  1.00  0.00           H  
ATOM   1637  N   ARG A 577     -11.459  -1.420   0.619  1.00  0.00           N  
ATOM   1638  CA  ARG A 577     -12.328  -0.839   1.635  1.00  0.00           C  
ATOM   1639  C   ARG A 577     -13.789  -1.183   1.363  1.00  0.00           C  
ATOM   1640  O   ARG A 577     -14.590  -1.305   2.289  1.00  0.00           O  
ATOM   1641  CB  ARG A 577     -12.150   0.680   1.680  1.00  0.00           C  
ATOM   1642  CG  ARG A 577     -12.428   1.286   3.046  1.00  0.00           C  
ATOM   1643  CD  ARG A 577     -11.847   2.686   3.163  1.00  0.00           C  
ATOM   1644  NE  ARG A 577     -12.548   3.489   4.161  1.00  0.00           N  
ATOM   1645  CZ  ARG A 577     -13.739   4.041   3.956  1.00  0.00           C  
ATOM   1646  NH1 ARG A 577     -14.357   3.879   2.794  1.00  0.00           N  
ATOM   1647  NH2 ARG A 577     -14.313   4.758   4.913  1.00  0.00           N  
ATOM   1648  H   ARG A 577     -11.073  -0.839  -0.069  1.00  0.00           H  
ATOM   1649  HA  ARG A 577     -12.044  -1.253   2.591  1.00  0.00           H  
ATOM   1650  HB2 ARG A 577     -11.134   0.921   1.404  1.00  0.00           H  
ATOM   1651  HB3 ARG A 577     -12.824   1.130   0.966  1.00  0.00           H  
ATOM   1652  HG2 ARG A 577     -13.497   1.339   3.195  1.00  0.00           H  
ATOM   1653  HG3 ARG A 577     -11.987   0.658   3.805  1.00  0.00           H  
ATOM   1654  HD2 ARG A 577     -10.807   2.608   3.444  1.00  0.00           H  
ATOM   1655  HD3 ARG A 577     -11.924   3.175   2.203  1.00  0.00           H  
ATOM   1656  HE  ARG A 577     -12.109   3.622   5.027  1.00  0.00           H  
ATOM   1657 HH11 ARG A 577     -13.927   3.339   2.071  1.00  0.00           H  
ATOM   1658 HH12 ARG A 577     -15.254   4.295   2.643  1.00  0.00           H  
ATOM   1659 HH21 ARG A 577     -13.850   4.883   5.790  1.00  0.00           H  
ATOM   1660 HH22 ARG A 577     -15.209   5.174   4.758  1.00  0.00           H  
ATOM   1661  N   GLU A 578     -14.128  -1.337   0.087  1.00  0.00           N  
ATOM   1662  CA  GLU A 578     -15.493  -1.666  -0.306  1.00  0.00           C  
ATOM   1663  C   GLU A 578     -15.935  -2.987   0.317  1.00  0.00           C  
ATOM   1664  O   GLU A 578     -17.064  -3.114   0.791  1.00  0.00           O  
ATOM   1665  CB  GLU A 578     -15.603  -1.746  -1.830  1.00  0.00           C  
ATOM   1666  CG  GLU A 578     -15.988  -0.429  -2.482  1.00  0.00           C  
ATOM   1667  CD  GLU A 578     -16.565  -0.613  -3.873  1.00  0.00           C  
ATOM   1668  OE1 GLU A 578     -15.900  -1.257  -4.711  1.00  0.00           O  
ATOM   1669  OE2 GLU A 578     -17.682  -0.112  -4.122  1.00  0.00           O  
ATOM   1670  H   GLU A 578     -13.444  -1.227  -0.606  1.00  0.00           H  
ATOM   1671  HA  GLU A 578     -16.140  -0.879   0.052  1.00  0.00           H  
ATOM   1672  HB2 GLU A 578     -14.651  -2.059  -2.232  1.00  0.00           H  
ATOM   1673  HB3 GLU A 578     -16.351  -2.482  -2.086  1.00  0.00           H  
ATOM   1674  HG2 GLU A 578     -16.727   0.062  -1.865  1.00  0.00           H  
ATOM   1675  HG3 GLU A 578     -15.109   0.194  -2.553  1.00  0.00           H  
ATOM   1676  N   MET A 579     -15.038  -3.967   0.311  1.00  0.00           N  
ATOM   1677  CA  MET A 579     -15.335  -5.278   0.876  1.00  0.00           C  
ATOM   1678  C   MET A 579     -15.390  -5.214   2.399  1.00  0.00           C  
ATOM   1679  O   MET A 579     -14.645  -4.472   3.040  1.00  0.00           O  
ATOM   1680  CB  MET A 579     -14.283  -6.298   0.434  1.00  0.00           C  
ATOM   1681  CG  MET A 579     -12.868  -5.930   0.849  1.00  0.00           C  
ATOM   1682  SD  MET A 579     -11.732  -7.327   0.759  1.00  0.00           S  
ATOM   1683  CE  MET A 579     -12.227  -8.259   2.207  1.00  0.00           C  
ATOM   1684  H   MET A 579     -14.154  -3.805  -0.081  1.00  0.00           H  
ATOM   1685  HA  MET A 579     -16.301  -5.587   0.505  1.00  0.00           H  
ATOM   1686  HB2 MET A 579     -14.525  -7.257   0.867  1.00  0.00           H  
ATOM   1687  HB3 MET A 579     -14.309  -6.381  -0.642  1.00  0.00           H  
ATOM   1688  HG2 MET A 579     -12.507  -5.149   0.196  1.00  0.00           H  
ATOM   1689  HG3 MET A 579     -12.890  -5.565   1.865  1.00  0.00           H  
ATOM   1690  HE1 MET A 579     -11.731  -9.219   2.204  1.00  0.00           H  
ATOM   1691  HE2 MET A 579     -11.952  -7.714   3.097  1.00  0.00           H  
ATOM   1692  HE3 MET A 579     -13.298  -8.407   2.190  1.00  0.00           H  
ATOM   1693  N   PRO A 580     -16.292  -6.009   2.993  1.00  0.00           N  
ATOM   1694  CA  PRO A 580     -16.465  -6.061   4.448  1.00  0.00           C  
ATOM   1695  C   PRO A 580     -15.280  -6.716   5.150  1.00  0.00           C  
ATOM   1696  O   PRO A 580     -14.478  -7.408   4.521  1.00  0.00           O  
ATOM   1697  CB  PRO A 580     -17.727  -6.909   4.626  1.00  0.00           C  
ATOM   1698  CG  PRO A 580     -17.790  -7.754   3.400  1.00  0.00           C  
ATOM   1699  CD  PRO A 580     -17.212  -6.920   2.291  1.00  0.00           C  
ATOM   1700  HA  PRO A 580     -16.629  -5.077   4.863  1.00  0.00           H  
ATOM   1701  HB2 PRO A 580     -17.636  -7.512   5.518  1.00  0.00           H  
ATOM   1702  HB3 PRO A 580     -18.589  -6.265   4.706  1.00  0.00           H  
ATOM   1703  HG2 PRO A 580     -17.204  -8.649   3.541  1.00  0.00           H  
ATOM   1704  HG3 PRO A 580     -18.818  -8.007   3.182  1.00  0.00           H  
ATOM   1705  HD2 PRO A 580     -16.677  -7.543   1.590  1.00  0.00           H  
ATOM   1706  HD3 PRO A 580     -17.992  -6.366   1.789  1.00  0.00           H  
ATOM   1707  N   LEU A 581     -15.175  -6.494   6.456  1.00  0.00           N  
ATOM   1708  CA  LEU A 581     -14.088  -7.064   7.244  1.00  0.00           C  
ATOM   1709  C   LEU A 581     -14.409  -8.495   7.660  1.00  0.00           C  
ATOM   1710  O   LEU A 581     -15.127  -8.724   8.634  1.00  0.00           O  
ATOM   1711  CB  LEU A 581     -13.827  -6.206   8.483  1.00  0.00           C  
ATOM   1712  CG  LEU A 581     -13.221  -4.826   8.230  1.00  0.00           C  
ATOM   1713  CD1 LEU A 581     -11.740  -4.945   7.901  1.00  0.00           C  
ATOM   1714  CD2 LEU A 581     -13.962  -4.116   7.106  1.00  0.00           C  
ATOM   1715  H   LEU A 581     -15.844  -5.934   6.901  1.00  0.00           H  
ATOM   1716  HA  LEU A 581     -13.201  -7.071   6.628  1.00  0.00           H  
ATOM   1717  HB2 LEU A 581     -14.768  -6.065   8.992  1.00  0.00           H  
ATOM   1718  HB3 LEU A 581     -13.151  -6.753   9.126  1.00  0.00           H  
ATOM   1719  HG  LEU A 581     -13.316  -4.227   9.125  1.00  0.00           H  
ATOM   1720 HD11 LEU A 581     -11.167  -4.935   8.816  1.00  0.00           H  
ATOM   1721 HD12 LEU A 581     -11.442  -4.114   7.280  1.00  0.00           H  
ATOM   1722 HD13 LEU A 581     -11.562  -5.871   7.374  1.00  0.00           H  
ATOM   1723 HD21 LEU A 581     -13.676  -3.075   7.088  1.00  0.00           H  
ATOM   1724 HD22 LEU A 581     -15.027  -4.193   7.273  1.00  0.00           H  
ATOM   1725 HD23 LEU A 581     -13.711  -4.576   6.162  1.00  0.00           H  
ATOM   1726  N   LEU A 582     -13.870  -9.456   6.917  1.00  0.00           N  
ATOM   1727  CA  LEU A 582     -14.097 -10.867   7.210  1.00  0.00           C  
ATOM   1728  C   LEU A 582     -13.979 -11.139   8.707  1.00  0.00           C  
ATOM   1729  O   LEU A 582     -14.886 -11.701   9.320  1.00  0.00           O  
ATOM   1730  CB  LEU A 582     -13.097 -11.735   6.443  1.00  0.00           C  
ATOM   1731  CG  LEU A 582     -13.397 -11.951   4.959  1.00  0.00           C  
ATOM   1732  CD1 LEU A 582     -14.532 -12.947   4.783  1.00  0.00           C  
ATOM   1733  CD2 LEU A 582     -13.736 -10.629   4.286  1.00  0.00           C  
ATOM   1734  H   LEU A 582     -13.306  -9.213   6.154  1.00  0.00           H  
ATOM   1735  HA  LEU A 582     -15.097 -11.116   6.889  1.00  0.00           H  
ATOM   1736  HB2 LEU A 582     -12.127 -11.268   6.520  1.00  0.00           H  
ATOM   1737  HB3 LEU A 582     -13.068 -12.704   6.920  1.00  0.00           H  
ATOM   1738  HG  LEU A 582     -12.518 -12.357   4.477  1.00  0.00           H  
ATOM   1739 HD11 LEU A 582     -15.461 -12.415   4.651  1.00  0.00           H  
ATOM   1740 HD12 LEU A 582     -14.598 -13.576   5.659  1.00  0.00           H  
ATOM   1741 HD13 LEU A 582     -14.341 -13.560   3.914  1.00  0.00           H  
ATOM   1742 HD21 LEU A 582     -13.912 -10.797   3.233  1.00  0.00           H  
ATOM   1743 HD22 LEU A 582     -12.911  -9.941   4.407  1.00  0.00           H  
ATOM   1744 HD23 LEU A 582     -14.623 -10.212   4.738  1.00  0.00           H  
ATOM   1745  N   LYS A 583     -12.856 -10.733   9.290  1.00  0.00           N  
ATOM   1746  CA  LYS A 583     -12.620 -10.928  10.715  1.00  0.00           C  
ATOM   1747  C   LYS A 583     -13.495  -9.994  11.545  1.00  0.00           C  
ATOM   1748  O   LYS A 583     -13.746  -8.854  11.155  1.00  0.00           O  
ATOM   1749  CB  LYS A 583     -11.145 -10.690  11.046  1.00  0.00           C  
ATOM   1750  CG  LYS A 583     -10.284 -11.934  10.915  1.00  0.00           C  
ATOM   1751  CD  LYS A 583      -8.843 -11.659  11.312  1.00  0.00           C  
ATOM   1752  CE  LYS A 583      -8.076 -10.979  10.189  1.00  0.00           C  
ATOM   1753  NZ  LYS A 583      -6.895 -10.229  10.699  1.00  0.00           N  
ATOM   1754  H   LYS A 583     -12.169 -10.290   8.748  1.00  0.00           H  
ATOM   1755  HA  LYS A 583     -12.874 -11.949  10.957  1.00  0.00           H  
ATOM   1756  HB2 LYS A 583     -10.756  -9.936  10.378  1.00  0.00           H  
ATOM   1757  HB3 LYS A 583     -11.070 -10.331  12.062  1.00  0.00           H  
ATOM   1758  HG2 LYS A 583     -10.681 -12.706  11.558  1.00  0.00           H  
ATOM   1759  HG3 LYS A 583     -10.307 -12.271   9.889  1.00  0.00           H  
ATOM   1760  HD2 LYS A 583      -8.834 -11.017  12.180  1.00  0.00           H  
ATOM   1761  HD3 LYS A 583      -8.359 -12.596  11.551  1.00  0.00           H  
ATOM   1762  HE2 LYS A 583      -7.740 -11.732   9.493  1.00  0.00           H  
ATOM   1763  HE3 LYS A 583      -8.738 -10.291   9.684  1.00  0.00           H  
ATOM   1764  HZ1 LYS A 583      -6.065 -10.854  10.740  1.00  0.00           H  
ATOM   1765  HZ2 LYS A 583      -7.087  -9.865  11.654  1.00  0.00           H  
ATOM   1766  HZ3 LYS A 583      -6.681  -9.428  10.072  1.00  0.00           H  
ATOM   1767  N   SER A 584     -13.955 -10.485  12.691  1.00  0.00           N  
ATOM   1768  CA  SER A 584     -14.804  -9.695  13.575  1.00  0.00           C  
ATOM   1769  C   SER A 584     -14.307  -8.255  13.661  1.00  0.00           C  
ATOM   1770  O   SER A 584     -13.116  -8.009  13.848  1.00  0.00           O  
ATOM   1771  CB  SER A 584     -14.842 -10.317  14.972  1.00  0.00           C  
ATOM   1772  OG  SER A 584     -15.901 -11.253  15.084  1.00  0.00           O  
ATOM   1773  H   SER A 584     -13.720 -11.401  12.948  1.00  0.00           H  
ATOM   1774  HA  SER A 584     -15.802  -9.694  13.163  1.00  0.00           H  
ATOM   1775  HB2 SER A 584     -13.909 -10.823  15.163  1.00  0.00           H  
ATOM   1776  HB3 SER A 584     -14.987  -9.538  15.706  1.00  0.00           H  
ATOM   1777  HG  SER A 584     -15.881 -11.851  14.334  1.00  0.00           H  
ATOM   1778  N   GLU A 585     -15.230  -7.307  13.522  1.00  0.00           N  
ATOM   1779  CA  GLU A 585     -14.885  -5.892  13.583  1.00  0.00           C  
ATOM   1780  C   GLU A 585     -16.134  -5.036  13.775  1.00  0.00           C  
ATOM   1781  O   GLU A 585     -17.248  -5.468  13.479  1.00  0.00           O  
ATOM   1782  CB  GLU A 585     -14.153  -5.467  12.309  1.00  0.00           C  
ATOM   1783  CG  GLU A 585     -13.297  -4.224  12.485  1.00  0.00           C  
ATOM   1784  CD  GLU A 585     -12.123  -4.184  11.525  1.00  0.00           C  
ATOM   1785  OE1 GLU A 585     -11.623  -5.267  11.155  1.00  0.00           O  
ATOM   1786  OE2 GLU A 585     -11.705  -3.070  11.145  1.00  0.00           O  
ATOM   1787  H   GLU A 585     -16.163  -7.567  13.375  1.00  0.00           H  
ATOM   1788  HA  GLU A 585     -14.231  -5.746  14.429  1.00  0.00           H  
ATOM   1789  HB2 GLU A 585     -13.515  -6.277  11.988  1.00  0.00           H  
ATOM   1790  HB3 GLU A 585     -14.883  -5.269  11.538  1.00  0.00           H  
ATOM   1791  HG2 GLU A 585     -13.911  -3.352  12.314  1.00  0.00           H  
ATOM   1792  HG3 GLU A 585     -12.918  -4.203  13.496  1.00  0.00           H  
ATOM   1793  N   VAL A 586     -15.940  -3.819  14.273  1.00  0.00           N  
ATOM   1794  CA  VAL A 586     -17.049  -2.901  14.504  1.00  0.00           C  
ATOM   1795  C   VAL A 586     -16.544  -1.519  14.904  1.00  0.00           C  
ATOM   1796  O   VAL A 586     -15.495  -1.388  15.534  1.00  0.00           O  
ATOM   1797  CB  VAL A 586     -17.994  -3.428  15.601  1.00  0.00           C  
ATOM   1798  CG1 VAL A 586     -17.247  -3.590  16.916  1.00  0.00           C  
ATOM   1799  CG2 VAL A 586     -19.187  -2.498  15.766  1.00  0.00           C  
ATOM   1800  H   VAL A 586     -15.028  -3.531  14.489  1.00  0.00           H  
ATOM   1801  HA  VAL A 586     -17.610  -2.817  13.585  1.00  0.00           H  
ATOM   1802  HB  VAL A 586     -18.359  -4.398  15.297  1.00  0.00           H  
ATOM   1803 HG11 VAL A 586     -17.563  -2.822  17.606  1.00  0.00           H  
ATOM   1804 HG12 VAL A 586     -17.463  -4.562  17.335  1.00  0.00           H  
ATOM   1805 HG13 VAL A 586     -16.185  -3.501  16.740  1.00  0.00           H  
ATOM   1806 HG21 VAL A 586     -19.519  -2.164  14.795  1.00  0.00           H  
ATOM   1807 HG22 VAL A 586     -19.990  -3.027  16.260  1.00  0.00           H  
ATOM   1808 HG23 VAL A 586     -18.899  -1.645  16.362  1.00  0.00           H  
ATOM   1809  N   ALA A 587     -17.299  -0.490  14.534  1.00  0.00           N  
ATOM   1810  CA  ALA A 587     -16.930   0.883  14.856  1.00  0.00           C  
ATOM   1811  C   ALA A 587     -18.151   1.797  14.845  1.00  0.00           C  
ATOM   1812  O   ALA A 587     -18.874   1.870  13.851  1.00  0.00           O  
ATOM   1813  CB  ALA A 587     -15.880   1.390  13.879  1.00  0.00           C  
ATOM   1814  H   ALA A 587     -18.124  -0.658  14.033  1.00  0.00           H  
ATOM   1815  HA  ALA A 587     -16.497   0.889  15.846  1.00  0.00           H  
ATOM   1816  HB1 ALA A 587     -15.696   0.637  13.126  1.00  0.00           H  
ATOM   1817  HB2 ALA A 587     -16.235   2.294  13.406  1.00  0.00           H  
ATOM   1818  HB3 ALA A 587     -14.964   1.598  14.411  1.00  0.00           H  
ATOM   1819  N   ALA A 588     -18.375   2.491  15.956  1.00  0.00           N  
ATOM   1820  CA  ALA A 588     -19.507   3.401  16.072  1.00  0.00           C  
ATOM   1821  C   ALA A 588     -19.056   4.783  16.533  1.00  0.00           C  
ATOM   1822  O   ALA A 588     -19.127   5.106  17.718  1.00  0.00           O  
ATOM   1823  CB  ALA A 588     -20.543   2.834  17.033  1.00  0.00           C  
ATOM   1824  H   ALA A 588     -17.763   2.390  16.714  1.00  0.00           H  
ATOM   1825  HA  ALA A 588     -19.966   3.489  15.098  1.00  0.00           H  
ATOM   1826  HB1 ALA A 588     -20.383   1.772  17.147  1.00  0.00           H  
ATOM   1827  HB2 ALA A 588     -20.446   3.319  17.993  1.00  0.00           H  
ATOM   1828  HB3 ALA A 588     -21.533   3.009  16.638  1.00  0.00           H  
ATOM   1829  N   GLY A 589     -18.592   5.594  15.588  1.00  0.00           N  
ATOM   1830  CA  GLY A 589     -18.135   6.932  15.918  1.00  0.00           C  
ATOM   1831  C   GLY A 589     -18.292   7.899  14.761  1.00  0.00           C  
ATOM   1832  O   GLY A 589     -17.307   8.310  14.148  1.00  0.00           O  
ATOM   1833  H   GLY A 589     -18.559   5.282  14.659  1.00  0.00           H  
ATOM   1834  HA2 GLY A 589     -18.704   7.297  16.759  1.00  0.00           H  
ATOM   1835  HA3 GLY A 589     -17.092   6.886  16.194  1.00  0.00           H  
ATOM   1836  N   VAL A 590     -19.534   8.264  14.461  1.00  0.00           N  
ATOM   1837  CA  VAL A 590     -19.817   9.189  13.370  1.00  0.00           C  
ATOM   1838  C   VAL A 590     -20.808  10.264  13.804  1.00  0.00           C  
ATOM   1839  O   VAL A 590     -21.745   9.994  14.555  1.00  0.00           O  
ATOM   1840  CB  VAL A 590     -20.382   8.451  12.141  1.00  0.00           C  
ATOM   1841  CG1 VAL A 590     -19.362   7.464  11.595  1.00  0.00           C  
ATOM   1842  CG2 VAL A 590     -21.683   7.746  12.495  1.00  0.00           C  
ATOM   1843  H   VAL A 590     -20.278   7.903  14.986  1.00  0.00           H  
ATOM   1844  HA  VAL A 590     -18.889   9.662  13.084  1.00  0.00           H  
ATOM   1845  HB  VAL A 590     -20.590   9.181  11.373  1.00  0.00           H  
ATOM   1846 HG11 VAL A 590     -18.500   8.002  11.229  1.00  0.00           H  
ATOM   1847 HG12 VAL A 590     -19.058   6.788  12.381  1.00  0.00           H  
ATOM   1848 HG13 VAL A 590     -19.804   6.901  10.787  1.00  0.00           H  
ATOM   1849 HG21 VAL A 590     -21.996   8.046  13.484  1.00  0.00           H  
ATOM   1850 HG22 VAL A 590     -22.445   8.015  11.779  1.00  0.00           H  
ATOM   1851 HG23 VAL A 590     -21.531   6.677  12.474  1.00  0.00           H  
ATOM   1852  N   LYS A 591     -20.594  11.484  13.324  1.00  0.00           N  
ATOM   1853  CA  LYS A 591     -21.469  12.602  13.660  1.00  0.00           C  
ATOM   1854  C   LYS A 591     -21.083  13.850  12.872  1.00  0.00           C  
ATOM   1855  O   LYS A 591     -19.906  14.084  12.596  1.00  0.00           O  
ATOM   1856  CB  LYS A 591     -21.404  12.894  15.161  1.00  0.00           C  
ATOM   1857  CG  LYS A 591     -22.588  13.694  15.676  1.00  0.00           C  
ATOM   1858  CD  LYS A 591     -22.484  13.943  17.172  1.00  0.00           C  
ATOM   1859  CE  LYS A 591     -21.453  15.016  17.488  1.00  0.00           C  
ATOM   1860  NZ  LYS A 591     -21.990  16.386  17.259  1.00  0.00           N  
ATOM   1861  H   LYS A 591     -19.830  11.637  12.729  1.00  0.00           H  
ATOM   1862  HA  LYS A 591     -22.478  12.324  13.399  1.00  0.00           H  
ATOM   1863  HB2 LYS A 591     -21.369  11.956  15.697  1.00  0.00           H  
ATOM   1864  HB3 LYS A 591     -20.502  13.451  15.369  1.00  0.00           H  
ATOM   1865  HG2 LYS A 591     -22.619  14.644  15.165  1.00  0.00           H  
ATOM   1866  HG3 LYS A 591     -23.497  13.145  15.474  1.00  0.00           H  
ATOM   1867  HD2 LYS A 591     -23.446  14.264  17.542  1.00  0.00           H  
ATOM   1868  HD3 LYS A 591     -22.196  13.024  17.662  1.00  0.00           H  
ATOM   1869  HE2 LYS A 591     -21.159  14.921  18.522  1.00  0.00           H  
ATOM   1870  HE3 LYS A 591     -20.591  14.865  16.854  1.00  0.00           H  
ATOM   1871  HZ1 LYS A 591     -22.264  16.500  16.262  1.00  0.00           H  
ATOM   1872  HZ2 LYS A 591     -21.267  17.096  17.492  1.00  0.00           H  
ATOM   1873  HZ3 LYS A 591     -22.825  16.547  17.858  1.00  0.00           H  
ATOM   1874  N   LYS A 592     -22.082  14.649  12.513  1.00  0.00           N  
ATOM   1875  CA  LYS A 592     -21.848  15.875  11.759  1.00  0.00           C  
ATOM   1876  C   LYS A 592     -23.064  16.794  11.824  1.00  0.00           C  
ATOM   1877  O   LYS A 592     -24.177  16.391  11.485  1.00  0.00           O  
ATOM   1878  CB  LYS A 592     -21.521  15.547  10.301  1.00  0.00           C  
ATOM   1879  CG  LYS A 592     -22.576  14.694   9.618  1.00  0.00           C  
ATOM   1880  CD  LYS A 592     -22.293  14.539   8.133  1.00  0.00           C  
ATOM   1881  CE  LYS A 592     -22.666  15.796   7.361  1.00  0.00           C  
ATOM   1882  NZ  LYS A 592     -24.139  16.012   7.333  1.00  0.00           N  
ATOM   1883  H   LYS A 592     -23.000  14.409  12.763  1.00  0.00           H  
ATOM   1884  HA  LYS A 592     -21.005  16.382  12.203  1.00  0.00           H  
ATOM   1885  HB2 LYS A 592     -21.423  16.471   9.750  1.00  0.00           H  
ATOM   1886  HB3 LYS A 592     -20.581  15.016  10.266  1.00  0.00           H  
ATOM   1887  HG2 LYS A 592     -22.585  13.715  10.075  1.00  0.00           H  
ATOM   1888  HG3 LYS A 592     -23.542  15.161   9.745  1.00  0.00           H  
ATOM   1889  HD2 LYS A 592     -21.240  14.345   7.994  1.00  0.00           H  
ATOM   1890  HD3 LYS A 592     -22.868  13.708   7.750  1.00  0.00           H  
ATOM   1891  HE2 LYS A 592     -22.195  16.645   7.833  1.00  0.00           H  
ATOM   1892  HE3 LYS A 592     -22.305  15.701   6.348  1.00  0.00           H  
ATOM   1893  HZ1 LYS A 592     -24.591  15.496   8.114  1.00  0.00           H  
ATOM   1894  HZ2 LYS A 592     -24.533  15.670   6.433  1.00  0.00           H  
ATOM   1895  HZ3 LYS A 592     -24.354  17.025   7.430  1.00  0.00           H  
ATOM   1896  N   SER A 593     -22.844  18.030  12.260  1.00  0.00           N  
ATOM   1897  CA  SER A 593     -23.922  19.005  12.371  1.00  0.00           C  
ATOM   1898  C   SER A 593     -23.602  20.263  11.570  1.00  0.00           C  
ATOM   1899  O   SER A 593     -22.527  20.846  11.712  1.00  0.00           O  
ATOM   1900  CB  SER A 593     -24.161  19.368  13.838  1.00  0.00           C  
ATOM   1901  OG  SER A 593     -24.441  18.214  14.610  1.00  0.00           O  
ATOM   1902  H   SER A 593     -21.934  18.292  12.515  1.00  0.00           H  
ATOM   1903  HA  SER A 593     -24.818  18.556  11.970  1.00  0.00           H  
ATOM   1904  HB2 SER A 593     -23.279  19.847  14.236  1.00  0.00           H  
ATOM   1905  HB3 SER A 593     -25.000  20.045  13.906  1.00  0.00           H  
ATOM   1906  HG  SER A 593     -23.872  17.494  14.328  1.00  0.00           H  
TER    1907      SER A 593
ENDMDL
MODEL      10
ATOM     66  N   LYS A 483      18.444  -6.299  -3.570  1.00  0.00           N  
ATOM     67  CA  LYS A 483      17.437  -5.605  -4.363  1.00  0.00           C  
ATOM     68  C   LYS A 483      16.072  -6.269  -4.211  1.00  0.00           C  
ATOM     69  O   LYS A 483      15.950  -7.493  -4.182  1.00  0.00           O  
ATOM     70  CB  LYS A 483      17.844  -5.585  -5.838  1.00  0.00           C  
ATOM     71  CG  LYS A 483      17.065  -4.581  -6.671  1.00  0.00           C  
ATOM     72  CD  LYS A 483      17.441  -4.666  -8.141  1.00  0.00           C  
ATOM     73  CE  LYS A 483      18.765  -3.970  -8.418  1.00  0.00           C  
ATOM     74  NZ  LYS A 483      19.909  -4.922  -8.381  1.00  0.00           N  
ATOM     75  H   LYS A 483      18.321  -7.251  -3.368  1.00  0.00           H  
ATOM     76  HA  LYS A 483      17.372  -4.589  -4.002  1.00  0.00           H  
ATOM     77  HB2 LYS A 483      18.894  -5.340  -5.906  1.00  0.00           H  
ATOM     78  HB3 LYS A 483      17.685  -6.568  -6.256  1.00  0.00           H  
ATOM     79  HG2 LYS A 483      16.010  -4.784  -6.568  1.00  0.00           H  
ATOM     80  HG3 LYS A 483      17.279  -3.585  -6.310  1.00  0.00           H  
ATOM     81  HD2 LYS A 483      17.527  -5.705  -8.422  1.00  0.00           H  
ATOM     82  HD3 LYS A 483      16.666  -4.194  -8.729  1.00  0.00           H  
ATOM     83  HE2 LYS A 483      18.719  -3.514  -9.395  1.00  0.00           H  
ATOM     84  HE3 LYS A 483      18.918  -3.206  -7.671  1.00  0.00           H  
ATOM     85  HZ1 LYS A 483      20.806  -4.405  -8.485  1.00  0.00           H  
ATOM     86  HZ2 LYS A 483      19.827  -5.610  -9.157  1.00  0.00           H  
ATOM     87  HZ3 LYS A 483      19.919  -5.434  -7.477  1.00  0.00           H  
ATOM     88  N   PRO A 484      15.019  -5.443  -4.112  1.00  0.00           N  
ATOM     89  CA  PRO A 484      13.644  -5.929  -3.963  1.00  0.00           C  
ATOM     90  C   PRO A 484      13.125  -6.598  -5.231  1.00  0.00           C  
ATOM     91  O   PRO A 484      12.938  -5.943  -6.257  1.00  0.00           O  
ATOM     92  CB  PRO A 484      12.848  -4.655  -3.666  1.00  0.00           C  
ATOM     93  CG  PRO A 484      13.652  -3.557  -4.273  1.00  0.00           C  
ATOM     94  CD  PRO A 484      15.090  -3.973  -4.139  1.00  0.00           C  
ATOM     95  HA  PRO A 484      13.553  -6.614  -3.133  1.00  0.00           H  
ATOM     96  HB2 PRO A 484      11.869  -4.726  -4.118  1.00  0.00           H  
ATOM     97  HB3 PRO A 484      12.750  -4.528  -2.599  1.00  0.00           H  
ATOM     98  HG2 PRO A 484      13.390  -3.443  -5.314  1.00  0.00           H  
ATOM     99  HG3 PRO A 484      13.476  -2.635  -3.738  1.00  0.00           H  
ATOM    100  HD2 PRO A 484      15.663  -3.630  -4.987  1.00  0.00           H  
ATOM    101  HD3 PRO A 484      15.509  -3.591  -3.219  1.00  0.00           H  
ATOM    102  N   ILE A 485      12.894  -7.904  -5.154  1.00  0.00           N  
ATOM    103  CA  ILE A 485      12.395  -8.660  -6.295  1.00  0.00           C  
ATOM    104  C   ILE A 485      11.090  -9.371  -5.956  1.00  0.00           C  
ATOM    105  O   ILE A 485      10.850  -9.735  -4.804  1.00  0.00           O  
ATOM    106  CB  ILE A 485      13.424  -9.701  -6.774  1.00  0.00           C  
ATOM    107  CG1 ILE A 485      14.742  -9.017  -7.141  1.00  0.00           C  
ATOM    108  CG2 ILE A 485      12.877 -10.480  -7.961  1.00  0.00           C  
ATOM    109  CD1 ILE A 485      15.894  -9.981  -7.324  1.00  0.00           C  
ATOM    110  H   ILE A 485      13.063  -8.370  -4.308  1.00  0.00           H  
ATOM    111  HA  ILE A 485      12.215  -7.965  -7.102  1.00  0.00           H  
ATOM    112  HB  ILE A 485      13.600 -10.397  -5.968  1.00  0.00           H  
ATOM    113 HG12 ILE A 485      14.614  -8.475  -8.065  1.00  0.00           H  
ATOM    114 HG13 ILE A 485      15.010  -8.324  -6.357  1.00  0.00           H  
ATOM    115 HG21 ILE A 485      11.951 -10.961  -7.680  1.00  0.00           H  
ATOM    116 HG22 ILE A 485      12.694  -9.803  -8.782  1.00  0.00           H  
ATOM    117 HG23 ILE A 485      13.594 -11.228  -8.263  1.00  0.00           H  
ATOM    118 HD11 ILE A 485      15.541 -10.874  -7.817  1.00  0.00           H  
ATOM    119 HD12 ILE A 485      16.661  -9.516  -7.924  1.00  0.00           H  
ATOM    120 HD13 ILE A 485      16.301 -10.241  -6.357  1.00  0.00           H  
ATOM    121  N   PHE A 486      10.249  -9.568  -6.966  1.00  0.00           N  
ATOM    122  CA  PHE A 486       8.967 -10.237  -6.775  1.00  0.00           C  
ATOM    123  C   PHE A 486       9.146 -11.751  -6.728  1.00  0.00           C  
ATOM    124  O   PHE A 486       8.400 -12.496  -7.365  1.00  0.00           O  
ATOM    125  CB  PHE A 486       7.999  -9.860  -7.898  1.00  0.00           C  
ATOM    126  CG  PHE A 486       7.211  -8.613  -7.617  1.00  0.00           C  
ATOM    127  CD1 PHE A 486       7.823  -7.370  -7.639  1.00  0.00           C  
ATOM    128  CD2 PHE A 486       5.857  -8.683  -7.332  1.00  0.00           C  
ATOM    129  CE1 PHE A 486       7.100  -6.222  -7.380  1.00  0.00           C  
ATOM    130  CE2 PHE A 486       5.128  -7.538  -7.072  1.00  0.00           C  
ATOM    131  CZ  PHE A 486       5.751  -6.305  -7.097  1.00  0.00           C  
ATOM    132  H   PHE A 486      10.497  -9.255  -7.862  1.00  0.00           H  
ATOM    133  HA  PHE A 486       8.559  -9.905  -5.833  1.00  0.00           H  
ATOM    134  HB2 PHE A 486       8.559  -9.700  -8.808  1.00  0.00           H  
ATOM    135  HB3 PHE A 486       7.301 -10.669  -8.048  1.00  0.00           H  
ATOM    136  HD1 PHE A 486       8.878  -7.303  -7.861  1.00  0.00           H  
ATOM    137  HD2 PHE A 486       5.368  -9.648  -7.312  1.00  0.00           H  
ATOM    138  HE1 PHE A 486       7.589  -5.259  -7.400  1.00  0.00           H  
ATOM    139  HE2 PHE A 486       4.073  -7.607  -6.852  1.00  0.00           H  
ATOM    140  HZ  PHE A 486       5.184  -5.409  -6.894  1.00  0.00           H  
ATOM    141  N   THR A 487      10.140 -12.201  -5.970  1.00  0.00           N  
ATOM    142  CA  THR A 487      10.419 -13.626  -5.840  1.00  0.00           C  
ATOM    143  C   THR A 487       9.664 -14.229  -4.661  1.00  0.00           C  
ATOM    144  O   THR A 487      10.199 -15.064  -3.932  1.00  0.00           O  
ATOM    145  CB  THR A 487      11.926 -13.889  -5.660  1.00  0.00           C  
ATOM    146  OG1 THR A 487      12.187 -15.296  -5.715  1.00  0.00           O  
ATOM    147  CG2 THR A 487      12.418 -13.328  -4.334  1.00  0.00           C  
ATOM    148  H   THR A 487      10.700 -11.558  -5.486  1.00  0.00           H  
ATOM    149  HA  THR A 487      10.096 -14.113  -6.749  1.00  0.00           H  
ATOM    150  HB  THR A 487      12.460 -13.400  -6.461  1.00  0.00           H  
ATOM    151  HG1 THR A 487      12.109 -15.671  -4.834  1.00  0.00           H  
ATOM    152 HG21 THR A 487      12.510 -14.130  -3.616  1.00  0.00           H  
ATOM    153 HG22 THR A 487      11.713 -12.596  -3.969  1.00  0.00           H  
ATOM    154 HG23 THR A 487      13.381 -12.862  -4.476  1.00  0.00           H  
ATOM    155  N   ASP A 488       8.420 -13.802  -4.481  1.00  0.00           N  
ATOM    156  CA  ASP A 488       7.590 -14.301  -3.391  1.00  0.00           C  
ATOM    157  C   ASP A 488       6.173 -13.743  -3.486  1.00  0.00           C  
ATOM    158  O   ASP A 488       5.954 -12.677  -4.060  1.00  0.00           O  
ATOM    159  CB  ASP A 488       8.208 -13.932  -2.041  1.00  0.00           C  
ATOM    160  CG  ASP A 488       8.704 -12.500  -2.004  1.00  0.00           C  
ATOM    161  OD1 ASP A 488       7.862 -11.579  -2.045  1.00  0.00           O  
ATOM    162  OD2 ASP A 488       9.935 -12.301  -1.935  1.00  0.00           O  
ATOM    163  H   ASP A 488       8.049 -13.134  -5.097  1.00  0.00           H  
ATOM    164  HA  ASP A 488       7.546 -15.377  -3.474  1.00  0.00           H  
ATOM    165  HB2 ASP A 488       7.464 -14.056  -1.267  1.00  0.00           H  
ATOM    166  HB3 ASP A 488       9.041 -14.589  -1.842  1.00  0.00           H  
ATOM    167  N   GLU A 489       5.216 -14.472  -2.920  1.00  0.00           N  
ATOM    168  CA  GLU A 489       3.821 -14.050  -2.944  1.00  0.00           C  
ATOM    169  C   GLU A 489       3.363 -13.609  -1.556  1.00  0.00           C  
ATOM    170  O   GLU A 489       2.809 -12.523  -1.390  1.00  0.00           O  
ATOM    171  CB  GLU A 489       2.930 -15.186  -3.450  1.00  0.00           C  
ATOM    172  CG  GLU A 489       3.289 -15.665  -4.846  1.00  0.00           C  
ATOM    173  CD  GLU A 489       3.417 -14.526  -5.839  1.00  0.00           C  
ATOM    174  OE1 GLU A 489       4.512 -13.935  -5.927  1.00  0.00           O  
ATOM    175  OE2 GLU A 489       2.419 -14.227  -6.529  1.00  0.00           O  
ATOM    176  H   GLU A 489       5.454 -15.314  -2.477  1.00  0.00           H  
ATOM    177  HA  GLU A 489       3.739 -13.212  -3.619  1.00  0.00           H  
ATOM    178  HB2 GLU A 489       3.013 -16.023  -2.772  1.00  0.00           H  
ATOM    179  HB3 GLU A 489       1.905 -14.845  -3.462  1.00  0.00           H  
ATOM    180  HG2 GLU A 489       4.232 -16.190  -4.802  1.00  0.00           H  
ATOM    181  HG3 GLU A 489       2.519 -16.340  -5.191  1.00  0.00           H  
ATOM    182  N   SER A 490       3.597 -14.461  -0.564  1.00  0.00           N  
ATOM    183  CA  SER A 490       3.205 -14.163   0.809  1.00  0.00           C  
ATOM    184  C   SER A 490       4.358 -14.424   1.773  1.00  0.00           C  
ATOM    185  O   SER A 490       4.400 -15.456   2.443  1.00  0.00           O  
ATOM    186  CB  SER A 490       1.991 -15.003   1.209  1.00  0.00           C  
ATOM    187  OG  SER A 490       1.228 -14.353   2.211  1.00  0.00           O  
ATOM    188  H   SER A 490       4.042 -15.313  -0.760  1.00  0.00           H  
ATOM    189  HA  SER A 490       2.940 -13.117   0.858  1.00  0.00           H  
ATOM    190  HB2 SER A 490       1.365 -15.162   0.344  1.00  0.00           H  
ATOM    191  HB3 SER A 490       2.326 -15.957   1.590  1.00  0.00           H  
ATOM    192  HG  SER A 490       1.815 -14.019   2.893  1.00  0.00           H  
ATOM    193  N   TYR A 491       5.292 -13.482   1.836  1.00  0.00           N  
ATOM    194  CA  TYR A 491       6.448 -13.611   2.716  1.00  0.00           C  
ATOM    195  C   TYR A 491       6.243 -12.820   4.004  1.00  0.00           C  
ATOM    196  O   TYR A 491       5.502 -11.836   4.032  1.00  0.00           O  
ATOM    197  CB  TYR A 491       7.713 -13.128   2.004  1.00  0.00           C  
ATOM    198  CG  TYR A 491       8.982 -13.766   2.523  1.00  0.00           C  
ATOM    199  CD1 TYR A 491       9.060 -15.139   2.722  1.00  0.00           C  
ATOM    200  CD2 TYR A 491      10.101 -12.997   2.816  1.00  0.00           C  
ATOM    201  CE1 TYR A 491      10.217 -15.727   3.196  1.00  0.00           C  
ATOM    202  CE2 TYR A 491      11.262 -13.577   3.289  1.00  0.00           C  
ATOM    203  CZ  TYR A 491      11.315 -14.942   3.478  1.00  0.00           C  
ATOM    204  OH  TYR A 491      12.469 -15.523   3.951  1.00  0.00           O  
ATOM    205  H   TYR A 491       5.204 -12.682   1.278  1.00  0.00           H  
ATOM    206  HA  TYR A 491       6.563 -14.656   2.963  1.00  0.00           H  
ATOM    207  HB2 TYR A 491       7.635 -13.355   0.952  1.00  0.00           H  
ATOM    208  HB3 TYR A 491       7.804 -12.059   2.131  1.00  0.00           H  
ATOM    209  HD1 TYR A 491       8.198 -15.752   2.500  1.00  0.00           H  
ATOM    210  HD2 TYR A 491      10.056 -11.928   2.667  1.00  0.00           H  
ATOM    211  HE1 TYR A 491      10.259 -16.796   3.344  1.00  0.00           H  
ATOM    212  HE2 TYR A 491      12.122 -12.962   3.511  1.00  0.00           H  
ATOM    213  HH  TYR A 491      12.637 -15.218   4.846  1.00  0.00           H  
ATOM    214  N   LEU A 492       6.905 -13.256   5.070  1.00  0.00           N  
ATOM    215  CA  LEU A 492       6.798 -12.590   6.363  1.00  0.00           C  
ATOM    216  C   LEU A 492       7.720 -11.377   6.429  1.00  0.00           C  
ATOM    217  O   LEU A 492       7.296 -10.283   6.801  1.00  0.00           O  
ATOM    218  CB  LEU A 492       7.138 -13.565   7.491  1.00  0.00           C  
ATOM    219  CG  LEU A 492       5.966 -14.362   8.066  1.00  0.00           C  
ATOM    220  CD1 LEU A 492       5.269 -15.152   6.969  1.00  0.00           C  
ATOM    221  CD2 LEU A 492       6.444 -15.290   9.173  1.00  0.00           C  
ATOM    222  H   LEU A 492       7.481 -14.045   4.986  1.00  0.00           H  
ATOM    223  HA  LEU A 492       5.777 -12.258   6.481  1.00  0.00           H  
ATOM    224  HB2 LEU A 492       7.862 -14.269   7.112  1.00  0.00           H  
ATOM    225  HB3 LEU A 492       7.579 -12.996   8.298  1.00  0.00           H  
ATOM    226  HG  LEU A 492       5.246 -13.676   8.490  1.00  0.00           H  
ATOM    227 HD11 LEU A 492       5.143 -14.526   6.099  1.00  0.00           H  
ATOM    228 HD12 LEU A 492       4.302 -15.480   7.320  1.00  0.00           H  
ATOM    229 HD13 LEU A 492       5.868 -16.013   6.710  1.00  0.00           H  
ATOM    230 HD21 LEU A 492       5.594 -15.793   9.612  1.00  0.00           H  
ATOM    231 HD22 LEU A 492       6.952 -14.713   9.932  1.00  0.00           H  
ATOM    232 HD23 LEU A 492       7.122 -16.022   8.761  1.00  0.00           H  
ATOM    233  N   GLU A 493       8.982 -11.578   6.063  1.00  0.00           N  
ATOM    234  CA  GLU A 493       9.963 -10.500   6.080  1.00  0.00           C  
ATOM    235  C   GLU A 493       9.340  -9.189   5.609  1.00  0.00           C  
ATOM    236  O   GLU A 493       9.711  -8.110   6.073  1.00  0.00           O  
ATOM    237  CB  GLU A 493      11.160 -10.855   5.195  1.00  0.00           C  
ATOM    238  CG  GLU A 493      12.353  -9.934   5.385  1.00  0.00           C  
ATOM    239  CD  GLU A 493      13.218 -10.336   6.564  1.00  0.00           C  
ATOM    240  OE1 GLU A 493      12.806 -10.087   7.716  1.00  0.00           O  
ATOM    241  OE2 GLU A 493      14.308 -10.901   6.334  1.00  0.00           O  
ATOM    242  H   GLU A 493       9.260 -12.473   5.776  1.00  0.00           H  
ATOM    243  HA  GLU A 493      10.304 -10.377   7.097  1.00  0.00           H  
ATOM    244  HB2 GLU A 493      11.471 -11.865   5.418  1.00  0.00           H  
ATOM    245  HB3 GLU A 493      10.854 -10.804   4.160  1.00  0.00           H  
ATOM    246  HG2 GLU A 493      12.957  -9.958   4.491  1.00  0.00           H  
ATOM    247  HG3 GLU A 493      11.993  -8.929   5.548  1.00  0.00           H  
ATOM    248  N   LEU A 494       8.391  -9.291   4.685  1.00  0.00           N  
ATOM    249  CA  LEU A 494       7.714  -8.115   4.150  1.00  0.00           C  
ATOM    250  C   LEU A 494       6.454  -7.801   4.949  1.00  0.00           C  
ATOM    251  O   LEU A 494       6.196  -6.647   5.293  1.00  0.00           O  
ATOM    252  CB  LEU A 494       7.358  -8.332   2.678  1.00  0.00           C  
ATOM    253  CG  LEU A 494       6.423  -7.296   2.054  1.00  0.00           C  
ATOM    254  CD1 LEU A 494       7.045  -5.910   2.116  1.00  0.00           C  
ATOM    255  CD2 LEU A 494       6.095  -7.671   0.616  1.00  0.00           C  
ATOM    256  H   LEU A 494       8.138 -10.178   4.355  1.00  0.00           H  
ATOM    257  HA  LEU A 494       8.393  -7.279   4.228  1.00  0.00           H  
ATOM    258  HB2 LEU A 494       8.277  -8.332   2.112  1.00  0.00           H  
ATOM    259  HB3 LEU A 494       6.885  -9.300   2.593  1.00  0.00           H  
ATOM    260  HG  LEU A 494       5.498  -7.272   2.613  1.00  0.00           H  
ATOM    261 HD11 LEU A 494       8.094  -5.996   2.357  1.00  0.00           H  
ATOM    262 HD12 LEU A 494       6.548  -5.326   2.877  1.00  0.00           H  
ATOM    263 HD13 LEU A 494       6.934  -5.422   1.159  1.00  0.00           H  
ATOM    264 HD21 LEU A 494       6.864  -8.325   0.231  1.00  0.00           H  
ATOM    265 HD22 LEU A 494       6.049  -6.776   0.012  1.00  0.00           H  
ATOM    266 HD23 LEU A 494       5.142  -8.178   0.584  1.00  0.00           H  
ATOM    267  N   TYR A 495       5.673  -8.834   5.244  1.00  0.00           N  
ATOM    268  CA  TYR A 495       4.439  -8.669   6.002  1.00  0.00           C  
ATOM    269  C   TYR A 495       4.718  -8.042   7.365  1.00  0.00           C  
ATOM    270  O   TYR A 495       4.189  -6.979   7.692  1.00  0.00           O  
ATOM    271  CB  TYR A 495       3.741 -10.018   6.182  1.00  0.00           C  
ATOM    272  CG  TYR A 495       2.609  -9.985   7.183  1.00  0.00           C  
ATOM    273  CD1 TYR A 495       1.447  -9.268   6.925  1.00  0.00           C  
ATOM    274  CD2 TYR A 495       2.700 -10.673   8.387  1.00  0.00           C  
ATOM    275  CE1 TYR A 495       0.411  -9.235   7.837  1.00  0.00           C  
ATOM    276  CE2 TYR A 495       1.667 -10.647   9.304  1.00  0.00           C  
ATOM    277  CZ  TYR A 495       0.525  -9.926   9.025  1.00  0.00           C  
ATOM    278  OH  TYR A 495      -0.506  -9.897   9.936  1.00  0.00           O  
ATOM    279  H   TYR A 495       5.932  -9.730   4.942  1.00  0.00           H  
ATOM    280  HA  TYR A 495       3.791  -8.011   5.442  1.00  0.00           H  
ATOM    281  HB2 TYR A 495       3.336 -10.335   5.234  1.00  0.00           H  
ATOM    282  HB3 TYR A 495       4.463 -10.747   6.521  1.00  0.00           H  
ATOM    283  HD1 TYR A 495       1.361  -8.728   5.993  1.00  0.00           H  
ATOM    284  HD2 TYR A 495       3.596 -11.237   8.603  1.00  0.00           H  
ATOM    285  HE1 TYR A 495      -0.484  -8.671   7.618  1.00  0.00           H  
ATOM    286  HE2 TYR A 495       1.756 -11.188  10.235  1.00  0.00           H  
ATOM    287  HH  TYR A 495      -0.857 -10.783  10.050  1.00  0.00           H  
ATOM    288  N   ARG A 496       5.552  -8.709   8.156  1.00  0.00           N  
ATOM    289  CA  ARG A 496       5.901  -8.219   9.484  1.00  0.00           C  
ATOM    290  C   ARG A 496       7.102  -7.279   9.419  1.00  0.00           C  
ATOM    291  O   ARG A 496       8.066  -7.433  10.168  1.00  0.00           O  
ATOM    292  CB  ARG A 496       6.207  -9.390  10.419  1.00  0.00           C  
ATOM    293  CG  ARG A 496       4.965 -10.081  10.957  1.00  0.00           C  
ATOM    294  CD  ARG A 496       5.282 -11.476  11.472  1.00  0.00           C  
ATOM    295  NE  ARG A 496       5.645 -11.468  12.887  1.00  0.00           N  
ATOM    296  CZ  ARG A 496       6.021 -12.553  13.555  1.00  0.00           C  
ATOM    297  NH1 ARG A 496       6.084 -13.726  12.940  1.00  0.00           N  
ATOM    298  NH2 ARG A 496       6.336 -12.465  14.841  1.00  0.00           N  
ATOM    299  H   ARG A 496       5.941  -9.551   7.840  1.00  0.00           H  
ATOM    300  HA  ARG A 496       5.053  -7.674   9.871  1.00  0.00           H  
ATOM    301  HB2 ARG A 496       6.794 -10.121   9.882  1.00  0.00           H  
ATOM    302  HB3 ARG A 496       6.781  -9.025  11.258  1.00  0.00           H  
ATOM    303  HG2 ARG A 496       4.560  -9.494  11.768  1.00  0.00           H  
ATOM    304  HG3 ARG A 496       4.235 -10.156  10.165  1.00  0.00           H  
ATOM    305  HD2 ARG A 496       4.413 -12.102  11.337  1.00  0.00           H  
ATOM    306  HD3 ARG A 496       6.106 -11.877  10.901  1.00  0.00           H  
ATOM    307  HE  ARG A 496       5.605 -10.612  13.360  1.00  0.00           H  
ATOM    308 HH11 ARG A 496       5.849 -13.795  11.971  1.00  0.00           H  
ATOM    309 HH12 ARG A 496       6.369 -14.541  13.446  1.00  0.00           H  
ATOM    310 HH21 ARG A 496       6.289 -11.582  15.308  1.00  0.00           H  
ATOM    311 HH22 ARG A 496       6.619 -13.281  15.343  1.00  0.00           H  
ATOM    312  N   LYS A 497       7.036  -6.306   8.517  1.00  0.00           N  
ATOM    313  CA  LYS A 497       8.116  -5.340   8.352  1.00  0.00           C  
ATOM    314  C   LYS A 497       7.865  -4.094   9.195  1.00  0.00           C  
ATOM    315  O   LYS A 497       8.695  -3.716  10.021  1.00  0.00           O  
ATOM    316  CB  LYS A 497       8.260  -4.951   6.879  1.00  0.00           C  
ATOM    317  CG  LYS A 497       9.627  -4.387   6.530  1.00  0.00           C  
ATOM    318  CD  LYS A 497      10.648  -5.492   6.316  1.00  0.00           C  
ATOM    319  CE  LYS A 497      12.034  -4.926   6.051  1.00  0.00           C  
ATOM    320  NZ  LYS A 497      12.718  -4.521   7.311  1.00  0.00           N  
ATOM    321  H   LYS A 497       6.240  -6.235   7.948  1.00  0.00           H  
ATOM    322  HA  LYS A 497       9.031  -5.806   8.684  1.00  0.00           H  
ATOM    323  HB2 LYS A 497       8.089  -5.826   6.270  1.00  0.00           H  
ATOM    324  HB3 LYS A 497       7.515  -4.206   6.641  1.00  0.00           H  
ATOM    325  HG2 LYS A 497       9.546  -3.807   5.623  1.00  0.00           H  
ATOM    326  HG3 LYS A 497       9.961  -3.752   7.338  1.00  0.00           H  
ATOM    327  HD2 LYS A 497      10.687  -6.111   7.200  1.00  0.00           H  
ATOM    328  HD3 LYS A 497      10.345  -6.091   5.469  1.00  0.00           H  
ATOM    329  HE2 LYS A 497      12.628  -5.678   5.555  1.00  0.00           H  
ATOM    330  HE3 LYS A 497      11.940  -4.062   5.410  1.00  0.00           H  
ATOM    331  HZ1 LYS A 497      12.097  -3.905   7.872  1.00  0.00           H  
ATOM    332  HZ2 LYS A 497      13.594  -4.004   7.092  1.00  0.00           H  
ATOM    333  HZ3 LYS A 497      12.956  -5.362   7.874  1.00  0.00           H  
ATOM    334  N   GLN A 498       6.715  -3.463   8.982  1.00  0.00           N  
ATOM    335  CA  GLN A 498       6.355  -2.260   9.724  1.00  0.00           C  
ATOM    336  C   GLN A 498       5.929  -2.605  11.147  1.00  0.00           C  
ATOM    337  O   GLN A 498       5.389  -3.682  11.401  1.00  0.00           O  
ATOM    338  CB  GLN A 498       5.229  -1.512   9.008  1.00  0.00           C  
ATOM    339  CG  GLN A 498       5.179  -0.028   9.337  1.00  0.00           C  
ATOM    340  CD  GLN A 498       6.274   0.760   8.647  1.00  0.00           C  
ATOM    341  OE1 GLN A 498       7.430   0.337   8.610  1.00  0.00           O  
ATOM    342  NE2 GLN A 498       5.916   1.913   8.094  1.00  0.00           N  
ATOM    343  H   GLN A 498       6.094  -3.813   8.310  1.00  0.00           H  
ATOM    344  HA  GLN A 498       7.227  -1.624   9.767  1.00  0.00           H  
ATOM    345  HB2 GLN A 498       5.362  -1.618   7.942  1.00  0.00           H  
ATOM    346  HB3 GLN A 498       4.284  -1.953   9.291  1.00  0.00           H  
ATOM    347  HG2 GLN A 498       4.223   0.365   9.025  1.00  0.00           H  
ATOM    348  HG3 GLN A 498       5.286   0.094  10.405  1.00  0.00           H  
ATOM    349 HE21 GLN A 498       4.977   2.187   8.163  1.00  0.00           H  
ATOM    350 HE22 GLN A 498       6.604   2.443   7.642  1.00  0.00           H  
ATOM    351  N   LYS A 499       6.175  -1.684  12.073  1.00  0.00           N  
ATOM    352  CA  LYS A 499       5.817  -1.890  13.471  1.00  0.00           C  
ATOM    353  C   LYS A 499       4.372  -2.363  13.598  1.00  0.00           C  
ATOM    354  O   LYS A 499       4.093  -3.372  14.246  1.00  0.00           O  
ATOM    355  CB  LYS A 499       6.012  -0.596  14.264  1.00  0.00           C  
ATOM    356  CG  LYS A 499       6.060  -0.805  15.768  1.00  0.00           C  
ATOM    357  CD  LYS A 499       6.922   0.244  16.450  1.00  0.00           C  
ATOM    358  CE  LYS A 499       8.367  -0.214  16.569  1.00  0.00           C  
ATOM    359  NZ  LYS A 499       9.184   0.220  15.401  1.00  0.00           N  
ATOM    360  H   LYS A 499       6.609  -0.845  11.809  1.00  0.00           H  
ATOM    361  HA  LYS A 499       6.469  -2.650  13.872  1.00  0.00           H  
ATOM    362  HB2 LYS A 499       6.940  -0.135  13.956  1.00  0.00           H  
ATOM    363  HB3 LYS A 499       5.196   0.076  14.041  1.00  0.00           H  
ATOM    364  HG2 LYS A 499       5.057  -0.744  16.163  1.00  0.00           H  
ATOM    365  HG3 LYS A 499       6.470  -1.784  15.973  1.00  0.00           H  
ATOM    366  HD2 LYS A 499       6.891   1.155  15.871  1.00  0.00           H  
ATOM    367  HD3 LYS A 499       6.530   0.431  17.440  1.00  0.00           H  
ATOM    368  HE2 LYS A 499       8.791   0.205  17.469  1.00  0.00           H  
ATOM    369  HE3 LYS A 499       8.386  -1.292  16.630  1.00  0.00           H  
ATOM    370  HZ1 LYS A 499       8.563   0.556  14.637  1.00  0.00           H  
ATOM    371  HZ2 LYS A 499       9.752  -0.575  15.047  1.00  0.00           H  
ATOM    372  HZ3 LYS A 499       9.823   0.992  15.679  1.00  0.00           H  
ATOM    373  N   LYS A 500       3.457  -1.629  12.975  1.00  0.00           N  
ATOM    374  CA  LYS A 500       2.041  -1.975  13.015  1.00  0.00           C  
ATOM    375  C   LYS A 500       1.787  -3.310  12.324  1.00  0.00           C  
ATOM    376  O   LYS A 500       2.674  -3.862  11.672  1.00  0.00           O  
ATOM    377  CB  LYS A 500       1.208  -0.877  12.349  1.00  0.00           C  
ATOM    378  CG  LYS A 500       1.220   0.440  13.107  1.00  0.00           C  
ATOM    379  CD  LYS A 500       0.338   1.478  12.434  1.00  0.00           C  
ATOM    380  CE  LYS A 500       0.479   2.841  13.093  1.00  0.00           C  
ATOM    381  NZ  LYS A 500       1.830   3.427  12.871  1.00  0.00           N  
ATOM    382  H   LYS A 500       3.741  -0.835  12.474  1.00  0.00           H  
ATOM    383  HA  LYS A 500       1.749  -2.058  14.051  1.00  0.00           H  
ATOM    384  HB2 LYS A 500       1.594  -0.701  11.356  1.00  0.00           H  
ATOM    385  HB3 LYS A 500       0.184  -1.215  12.274  1.00  0.00           H  
ATOM    386  HG2 LYS A 500       0.858   0.271  14.110  1.00  0.00           H  
ATOM    387  HG3 LYS A 500       2.234   0.812  13.145  1.00  0.00           H  
ATOM    388  HD2 LYS A 500       0.622   1.561  11.395  1.00  0.00           H  
ATOM    389  HD3 LYS A 500      -0.693   1.160  12.502  1.00  0.00           H  
ATOM    390  HE2 LYS A 500      -0.264   3.505  12.679  1.00  0.00           H  
ATOM    391  HE3 LYS A 500       0.313   2.732  14.154  1.00  0.00           H  
ATOM    392  HZ1 LYS A 500       2.454   2.725  12.423  1.00  0.00           H  
ATOM    393  HZ2 LYS A 500       2.248   3.716  13.778  1.00  0.00           H  
ATOM    394  HZ3 LYS A 500       1.762   4.260  12.252  1.00  0.00           H  
ATOM    395  N   HIS A 501       0.570  -3.825  12.470  1.00  0.00           N  
ATOM    396  CA  HIS A 501       0.199  -5.096  11.858  1.00  0.00           C  
ATOM    397  C   HIS A 501      -1.119  -4.969  11.100  1.00  0.00           C  
ATOM    398  O   HIS A 501      -1.919  -4.072  11.370  1.00  0.00           O  
ATOM    399  CB  HIS A 501       0.085  -6.186  12.924  1.00  0.00           C  
ATOM    400  CG  HIS A 501       1.171  -6.133  13.954  1.00  0.00           C  
ATOM    401  ND1 HIS A 501       1.064  -5.411  15.124  1.00  0.00           N  
ATOM    402  CD2 HIS A 501       2.391  -6.718  13.985  1.00  0.00           C  
ATOM    403  CE1 HIS A 501       2.172  -5.554  15.829  1.00  0.00           C  
ATOM    404  NE2 HIS A 501       2.993  -6.343  15.160  1.00  0.00           N  
ATOM    405  H   HIS A 501      -0.094  -3.339  13.002  1.00  0.00           H  
ATOM    406  HA  HIS A 501       0.976  -5.367  11.160  1.00  0.00           H  
ATOM    407  HB2 HIS A 501      -0.861  -6.083  13.435  1.00  0.00           H  
ATOM    408  HB3 HIS A 501       0.127  -7.154  12.446  1.00  0.00           H  
ATOM    409  HD2 HIS A 501       2.814  -7.361  13.226  1.00  0.00           H  
ATOM    410  HE1 HIS A 501       2.373  -5.103  16.790  1.00  0.00           H  
ATOM    411  HE2 HIS A 501       3.917  -6.543  15.417  1.00  0.00           H  
ATOM    412  N   LEU A 502      -1.339  -5.872  10.150  1.00  0.00           N  
ATOM    413  CA  LEU A 502      -2.560  -5.861   9.352  1.00  0.00           C  
ATOM    414  C   LEU A 502      -3.554  -6.899   9.864  1.00  0.00           C  
ATOM    415  O   LEU A 502      -3.188  -7.810  10.605  1.00  0.00           O  
ATOM    416  CB  LEU A 502      -2.234  -6.131   7.882  1.00  0.00           C  
ATOM    417  CG  LEU A 502      -1.117  -5.282   7.276  1.00  0.00           C  
ATOM    418  CD1 LEU A 502      -0.936  -5.611   5.802  1.00  0.00           C  
ATOM    419  CD2 LEU A 502      -1.411  -3.800   7.461  1.00  0.00           C  
ATOM    420  H   LEU A 502      -0.665  -6.562   9.981  1.00  0.00           H  
ATOM    421  HA  LEU A 502      -3.004  -4.881   9.440  1.00  0.00           H  
ATOM    422  HB2 LEU A 502      -1.948  -7.167   7.792  1.00  0.00           H  
ATOM    423  HB3 LEU A 502      -3.133  -5.956   7.308  1.00  0.00           H  
ATOM    424  HG  LEU A 502      -0.188  -5.505   7.783  1.00  0.00           H  
ATOM    425 HD11 LEU A 502      -0.098  -6.280   5.682  1.00  0.00           H  
ATOM    426 HD12 LEU A 502      -0.752  -4.701   5.250  1.00  0.00           H  
ATOM    427 HD13 LEU A 502      -1.832  -6.084   5.427  1.00  0.00           H  
ATOM    428 HD21 LEU A 502      -0.621  -3.347   8.042  1.00  0.00           H  
ATOM    429 HD22 LEU A 502      -2.352  -3.683   7.980  1.00  0.00           H  
ATOM    430 HD23 LEU A 502      -1.469  -3.321   6.495  1.00  0.00           H  
ATOM    431  N   ASN A 503      -4.812  -6.755   9.460  1.00  0.00           N  
ATOM    432  CA  ASN A 503      -5.859  -7.681   9.877  1.00  0.00           C  
ATOM    433  C   ASN A 503      -6.589  -8.256   8.667  1.00  0.00           C  
ATOM    434  O   ASN A 503      -6.435  -9.433   8.336  1.00  0.00           O  
ATOM    435  CB  ASN A 503      -6.855  -6.976  10.800  1.00  0.00           C  
ATOM    436  CG  ASN A 503      -6.184  -5.969  11.713  1.00  0.00           C  
ATOM    437  OD1 ASN A 503      -5.706  -6.316  12.793  1.00  0.00           O  
ATOM    438  ND2 ASN A 503      -6.146  -4.713  11.283  1.00  0.00           N  
ATOM    439  H   ASN A 503      -5.043  -6.008   8.870  1.00  0.00           H  
ATOM    440  HA  ASN A 503      -5.390  -8.489  10.417  1.00  0.00           H  
ATOM    441  HB2 ASN A 503      -7.587  -6.456  10.199  1.00  0.00           H  
ATOM    442  HB3 ASN A 503      -7.354  -7.713  11.411  1.00  0.00           H  
ATOM    443 HD21 ASN A 503      -6.548  -4.510  10.412  1.00  0.00           H  
ATOM    444 HD22 ASN A 503      -5.718  -4.042  11.853  1.00  0.00           H  
ATOM    445  N   THR A 504      -7.384  -7.418   8.008  1.00  0.00           N  
ATOM    446  CA  THR A 504      -8.138  -7.842   6.836  1.00  0.00           C  
ATOM    447  C   THR A 504      -8.039  -6.812   5.716  1.00  0.00           C  
ATOM    448  O   THR A 504      -7.350  -7.030   4.720  1.00  0.00           O  
ATOM    449  CB  THR A 504      -9.623  -8.073   7.176  1.00  0.00           C  
ATOM    450  OG1 THR A 504      -9.741  -9.049   8.217  1.00  0.00           O  
ATOM    451  CG2 THR A 504     -10.393  -8.538   5.949  1.00  0.00           C  
ATOM    452  H   THR A 504      -7.465  -6.493   8.321  1.00  0.00           H  
ATOM    453  HA  THR A 504      -7.720  -8.777   6.490  1.00  0.00           H  
ATOM    454  HB  THR A 504     -10.047  -7.140   7.517  1.00  0.00           H  
ATOM    455  HG1 THR A 504      -9.526  -8.644   9.061  1.00  0.00           H  
ATOM    456 HG21 THR A 504      -9.870  -8.228   5.057  1.00  0.00           H  
ATOM    457 HG22 THR A 504     -11.381  -8.102   5.958  1.00  0.00           H  
ATOM    458 HG23 THR A 504     -10.474  -9.615   5.962  1.00  0.00           H  
ATOM    459  N   GLN A 505      -8.732  -5.691   5.888  1.00  0.00           N  
ATOM    460  CA  GLN A 505      -8.721  -4.627   4.890  1.00  0.00           C  
ATOM    461  C   GLN A 505      -7.292  -4.229   4.534  1.00  0.00           C  
ATOM    462  O   GLN A 505      -6.878  -4.338   3.381  1.00  0.00           O  
ATOM    463  CB  GLN A 505      -9.489  -3.409   5.405  1.00  0.00           C  
ATOM    464  CG  GLN A 505     -10.995  -3.520   5.230  1.00  0.00           C  
ATOM    465  CD  GLN A 505     -11.719  -2.234   5.577  1.00  0.00           C  
ATOM    466  OE1 GLN A 505     -11.245  -1.441   6.392  1.00  0.00           O  
ATOM    467  NE2 GLN A 505     -12.875  -2.020   4.959  1.00  0.00           N  
ATOM    468  H   GLN A 505      -9.262  -5.576   6.703  1.00  0.00           H  
ATOM    469  HA  GLN A 505      -9.209  -5.000   4.003  1.00  0.00           H  
ATOM    470  HB2 GLN A 505      -9.279  -3.284   6.457  1.00  0.00           H  
ATOM    471  HB3 GLN A 505      -9.150  -2.533   4.872  1.00  0.00           H  
ATOM    472  HG2 GLN A 505     -11.207  -3.767   4.200  1.00  0.00           H  
ATOM    473  HG3 GLN A 505     -11.362  -4.307   5.871  1.00  0.00           H  
ATOM    474 HE21 GLN A 505     -13.191  -2.696   4.323  1.00  0.00           H  
ATOM    475 HE22 GLN A 505     -13.364  -1.197   5.165  1.00  0.00           H  
ATOM    476  N   GLN A 506      -6.546  -3.768   5.532  1.00  0.00           N  
ATOM    477  CA  GLN A 506      -5.163  -3.353   5.323  1.00  0.00           C  
ATOM    478  C   GLN A 506      -4.437  -4.325   4.398  1.00  0.00           C  
ATOM    479  O   GLN A 506      -3.686  -3.913   3.513  1.00  0.00           O  
ATOM    480  CB  GLN A 506      -4.429  -3.258   6.661  1.00  0.00           C  
ATOM    481  CG  GLN A 506      -5.091  -2.316   7.653  1.00  0.00           C  
ATOM    482  CD  GLN A 506      -4.225  -2.044   8.867  1.00  0.00           C  
ATOM    483  OE1 GLN A 506      -4.150  -2.861   9.786  1.00  0.00           O  
ATOM    484  NE2 GLN A 506      -3.565  -0.892   8.878  1.00  0.00           N  
ATOM    485  H   GLN A 506      -6.933  -3.705   6.429  1.00  0.00           H  
ATOM    486  HA  GLN A 506      -5.177  -2.378   4.860  1.00  0.00           H  
ATOM    487  HB2 GLN A 506      -4.385  -4.242   7.105  1.00  0.00           H  
ATOM    488  HB3 GLN A 506      -3.423  -2.908   6.482  1.00  0.00           H  
ATOM    489  HG2 GLN A 506      -5.295  -1.378   7.158  1.00  0.00           H  
ATOM    490  HG3 GLN A 506      -6.021  -2.757   7.983  1.00  0.00           H  
ATOM    491 HE21 GLN A 506      -3.674  -0.289   8.112  1.00  0.00           H  
ATOM    492 HE22 GLN A 506      -2.999  -0.690   9.651  1.00  0.00           H  
ATOM    493  N   LEU A 507      -4.666  -5.616   4.609  1.00  0.00           N  
ATOM    494  CA  LEU A 507      -4.033  -6.648   3.795  1.00  0.00           C  
ATOM    495  C   LEU A 507      -4.511  -6.570   2.349  1.00  0.00           C  
ATOM    496  O   LEU A 507      -3.707  -6.494   1.420  1.00  0.00           O  
ATOM    497  CB  LEU A 507      -4.332  -8.034   4.369  1.00  0.00           C  
ATOM    498  CG  LEU A 507      -3.479  -8.465   5.563  1.00  0.00           C  
ATOM    499  CD1 LEU A 507      -4.152  -9.600   6.318  1.00  0.00           C  
ATOM    500  CD2 LEU A 507      -2.088  -8.879   5.102  1.00  0.00           C  
ATOM    501  H   LEU A 507      -5.274  -5.884   5.329  1.00  0.00           H  
ATOM    502  HA  LEU A 507      -2.966  -6.481   3.818  1.00  0.00           H  
ATOM    503  HB2 LEU A 507      -5.365  -8.047   4.680  1.00  0.00           H  
ATOM    504  HB3 LEU A 507      -4.187  -8.757   3.579  1.00  0.00           H  
ATOM    505  HG  LEU A 507      -3.372  -7.630   6.241  1.00  0.00           H  
ATOM    506 HD11 LEU A 507      -5.190  -9.356   6.483  1.00  0.00           H  
ATOM    507 HD12 LEU A 507      -3.660  -9.741   7.269  1.00  0.00           H  
ATOM    508 HD13 LEU A 507      -4.082 -10.509   5.739  1.00  0.00           H  
ATOM    509 HD21 LEU A 507      -2.172  -9.510   4.230  1.00  0.00           H  
ATOM    510 HD22 LEU A 507      -1.594  -9.422   5.895  1.00  0.00           H  
ATOM    511 HD23 LEU A 507      -1.514  -7.998   4.856  1.00  0.00           H  
ATOM    512  N   THR A 508      -5.828  -6.588   2.165  1.00  0.00           N  
ATOM    513  CA  THR A 508      -6.414  -6.518   0.832  1.00  0.00           C  
ATOM    514  C   THR A 508      -5.770  -5.412   0.005  1.00  0.00           C  
ATOM    515  O   THR A 508      -5.421  -5.616  -1.157  1.00  0.00           O  
ATOM    516  CB  THR A 508      -7.934  -6.274   0.899  1.00  0.00           C  
ATOM    517  OG1 THR A 508      -8.533  -7.171   1.841  1.00  0.00           O  
ATOM    518  CG2 THR A 508      -8.573  -6.464  -0.468  1.00  0.00           C  
ATOM    519  H   THR A 508      -6.418  -6.649   2.945  1.00  0.00           H  
ATOM    520  HA  THR A 508      -6.245  -7.466   0.343  1.00  0.00           H  
ATOM    521  HB  THR A 508      -8.106  -5.257   1.222  1.00  0.00           H  
ATOM    522  HG1 THR A 508      -9.164  -6.691   2.384  1.00  0.00           H  
ATOM    523 HG21 THR A 508      -8.311  -7.437  -0.856  1.00  0.00           H  
ATOM    524 HG22 THR A 508      -8.217  -5.699  -1.141  1.00  0.00           H  
ATOM    525 HG23 THR A 508      -9.647  -6.392  -0.376  1.00  0.00           H  
ATOM    526  N   ALA A 509      -5.613  -4.240   0.612  1.00  0.00           N  
ATOM    527  CA  ALA A 509      -5.007  -3.102  -0.069  1.00  0.00           C  
ATOM    528  C   ALA A 509      -3.534  -3.361  -0.366  1.00  0.00           C  
ATOM    529  O   ALA A 509      -3.069  -3.143  -1.485  1.00  0.00           O  
ATOM    530  CB  ALA A 509      -5.164  -1.842   0.769  1.00  0.00           C  
ATOM    531  H   ALA A 509      -5.911  -4.139   1.540  1.00  0.00           H  
ATOM    532  HA  ALA A 509      -5.532  -2.953  -1.001  1.00  0.00           H  
ATOM    533  HB1 ALA A 509      -4.226  -1.306   0.790  1.00  0.00           H  
ATOM    534  HB2 ALA A 509      -5.928  -1.214   0.334  1.00  0.00           H  
ATOM    535  HB3 ALA A 509      -5.448  -2.111   1.775  1.00  0.00           H  
ATOM    536  N   PHE A 510      -2.805  -3.828   0.642  1.00  0.00           N  
ATOM    537  CA  PHE A 510      -1.383  -4.116   0.488  1.00  0.00           C  
ATOM    538  C   PHE A 510      -1.135  -4.991  -0.737  1.00  0.00           C  
ATOM    539  O   PHE A 510      -0.215  -4.739  -1.516  1.00  0.00           O  
ATOM    540  CB  PHE A 510      -0.843  -4.808   1.741  1.00  0.00           C  
ATOM    541  CG  PHE A 510       0.604  -5.198   1.633  1.00  0.00           C  
ATOM    542  CD1 PHE A 510       1.587  -4.231   1.495  1.00  0.00           C  
ATOM    543  CD2 PHE A 510       0.980  -6.531   1.672  1.00  0.00           C  
ATOM    544  CE1 PHE A 510       2.919  -4.587   1.395  1.00  0.00           C  
ATOM    545  CE2 PHE A 510       2.311  -6.893   1.573  1.00  0.00           C  
ATOM    546  CZ  PHE A 510       3.281  -5.920   1.435  1.00  0.00           C  
ATOM    547  H   PHE A 510      -3.233  -3.983   1.510  1.00  0.00           H  
ATOM    548  HA  PHE A 510      -0.869  -3.177   0.355  1.00  0.00           H  
ATOM    549  HB2 PHE A 510      -0.944  -4.141   2.584  1.00  0.00           H  
ATOM    550  HB3 PHE A 510      -1.417  -5.704   1.924  1.00  0.00           H  
ATOM    551  HD1 PHE A 510       1.305  -3.189   1.464  1.00  0.00           H  
ATOM    552  HD2 PHE A 510       0.222  -7.293   1.780  1.00  0.00           H  
ATOM    553  HE1 PHE A 510       3.675  -3.825   1.288  1.00  0.00           H  
ATOM    554  HE2 PHE A 510       2.590  -7.935   1.605  1.00  0.00           H  
ATOM    555  HZ  PHE A 510       4.321  -6.201   1.357  1.00  0.00           H  
ATOM    556  N   GLN A 511      -1.961  -6.019  -0.900  1.00  0.00           N  
ATOM    557  CA  GLN A 511      -1.830  -6.932  -2.029  1.00  0.00           C  
ATOM    558  C   GLN A 511      -2.111  -6.214  -3.345  1.00  0.00           C  
ATOM    559  O   GLN A 511      -1.306  -6.266  -4.277  1.00  0.00           O  
ATOM    560  CB  GLN A 511      -2.784  -8.117  -1.868  1.00  0.00           C  
ATOM    561  CG  GLN A 511      -2.319  -9.136  -0.840  1.00  0.00           C  
ATOM    562  CD  GLN A 511      -1.051  -9.853  -1.260  1.00  0.00           C  
ATOM    563  OE1 GLN A 511       0.024  -9.611  -0.711  1.00  0.00           O  
ATOM    564  NE2 GLN A 511      -1.170 -10.741  -2.240  1.00  0.00           N  
ATOM    565  H   GLN A 511      -2.674  -6.167  -0.246  1.00  0.00           H  
ATOM    566  HA  GLN A 511      -0.815  -7.298  -2.043  1.00  0.00           H  
ATOM    567  HB2 GLN A 511      -3.751  -7.746  -1.564  1.00  0.00           H  
ATOM    568  HB3 GLN A 511      -2.881  -8.617  -2.820  1.00  0.00           H  
ATOM    569  HG2 GLN A 511      -2.133  -8.627   0.094  1.00  0.00           H  
ATOM    570  HG3 GLN A 511      -3.100  -9.868  -0.700  1.00  0.00           H  
ATOM    571 HE21 GLN A 511      -2.058 -10.881  -2.632  1.00  0.00           H  
ATOM    572 HE22 GLN A 511      -0.367 -11.218  -2.532  1.00  0.00           H  
ATOM    573  N   LEU A 512      -3.256  -5.545  -3.416  1.00  0.00           N  
ATOM    574  CA  LEU A 512      -3.644  -4.816  -4.618  1.00  0.00           C  
ATOM    575  C   LEU A 512      -2.496  -3.946  -5.122  1.00  0.00           C  
ATOM    576  O   LEU A 512      -2.158  -3.970  -6.306  1.00  0.00           O  
ATOM    577  CB  LEU A 512      -4.872  -3.947  -4.338  1.00  0.00           C  
ATOM    578  CG  LEU A 512      -6.189  -4.695  -4.131  1.00  0.00           C  
ATOM    579  CD1 LEU A 512      -7.264  -3.750  -3.617  1.00  0.00           C  
ATOM    580  CD2 LEU A 512      -6.635  -5.359  -5.426  1.00  0.00           C  
ATOM    581  H   LEU A 512      -3.856  -5.540  -2.641  1.00  0.00           H  
ATOM    582  HA  LEU A 512      -3.891  -5.540  -5.380  1.00  0.00           H  
ATOM    583  HB2 LEU A 512      -4.674  -3.373  -3.447  1.00  0.00           H  
ATOM    584  HB3 LEU A 512      -4.999  -3.276  -5.176  1.00  0.00           H  
ATOM    585  HG  LEU A 512      -6.044  -5.469  -3.390  1.00  0.00           H  
ATOM    586 HD11 LEU A 512      -7.603  -4.083  -2.648  1.00  0.00           H  
ATOM    587 HD12 LEU A 512      -8.095  -3.741  -4.306  1.00  0.00           H  
ATOM    588 HD13 LEU A 512      -6.856  -2.753  -3.533  1.00  0.00           H  
ATOM    589 HD21 LEU A 512      -6.421  -4.705  -6.258  1.00  0.00           H  
ATOM    590 HD22 LEU A 512      -7.697  -5.552  -5.384  1.00  0.00           H  
ATOM    591 HD23 LEU A 512      -6.104  -6.291  -5.554  1.00  0.00           H  
ATOM    592  N   LEU A 513      -1.898  -3.182  -4.215  1.00  0.00           N  
ATOM    593  CA  LEU A 513      -0.786  -2.306  -4.566  1.00  0.00           C  
ATOM    594  C   LEU A 513       0.387  -3.110  -5.118  1.00  0.00           C  
ATOM    595  O   LEU A 513       0.974  -2.750  -6.139  1.00  0.00           O  
ATOM    596  CB  LEU A 513      -0.338  -1.502  -3.344  1.00  0.00           C  
ATOM    597  CG  LEU A 513      -1.311  -0.430  -2.852  1.00  0.00           C  
ATOM    598  CD1 LEU A 513      -0.864   0.119  -1.506  1.00  0.00           C  
ATOM    599  CD2 LEU A 513      -1.430   0.691  -3.874  1.00  0.00           C  
ATOM    600  H   LEU A 513      -2.211  -3.206  -3.287  1.00  0.00           H  
ATOM    601  HA  LEU A 513      -1.130  -1.623  -5.329  1.00  0.00           H  
ATOM    602  HB2 LEU A 513      -0.174  -2.197  -2.534  1.00  0.00           H  
ATOM    603  HB3 LEU A 513       0.595  -1.016  -3.592  1.00  0.00           H  
ATOM    604  HG  LEU A 513      -2.289  -0.872  -2.724  1.00  0.00           H  
ATOM    605 HD11 LEU A 513      -1.117  -0.585  -0.728  1.00  0.00           H  
ATOM    606 HD12 LEU A 513      -1.362   1.058  -1.317  1.00  0.00           H  
ATOM    607 HD13 LEU A 513       0.205   0.275  -1.518  1.00  0.00           H  
ATOM    608 HD21 LEU A 513      -2.266   1.324  -3.617  1.00  0.00           H  
ATOM    609 HD22 LEU A 513      -1.587   0.268  -4.856  1.00  0.00           H  
ATOM    610 HD23 LEU A 513      -0.522   1.275  -3.875  1.00  0.00           H  
ATOM    611  N   PHE A 514       0.722  -4.201  -4.438  1.00  0.00           N  
ATOM    612  CA  PHE A 514       1.824  -5.057  -4.861  1.00  0.00           C  
ATOM    613  C   PHE A 514       1.712  -5.395  -6.345  1.00  0.00           C  
ATOM    614  O   PHE A 514       2.683  -5.283  -7.092  1.00  0.00           O  
ATOM    615  CB  PHE A 514       1.844  -6.344  -4.034  1.00  0.00           C  
ATOM    616  CG  PHE A 514       3.090  -7.161  -4.226  1.00  0.00           C  
ATOM    617  CD1 PHE A 514       4.310  -6.710  -3.750  1.00  0.00           C  
ATOM    618  CD2 PHE A 514       3.040  -8.380  -4.883  1.00  0.00           C  
ATOM    619  CE1 PHE A 514       5.458  -7.460  -3.927  1.00  0.00           C  
ATOM    620  CE2 PHE A 514       4.184  -9.135  -5.062  1.00  0.00           C  
ATOM    621  CZ  PHE A 514       5.395  -8.674  -4.582  1.00  0.00           C  
ATOM    622  H   PHE A 514       0.216  -4.436  -3.631  1.00  0.00           H  
ATOM    623  HA  PHE A 514       2.744  -4.518  -4.695  1.00  0.00           H  
ATOM    624  HB2 PHE A 514       1.772  -6.092  -2.986  1.00  0.00           H  
ATOM    625  HB3 PHE A 514       0.999  -6.955  -4.312  1.00  0.00           H  
ATOM    626  HD1 PHE A 514       4.361  -5.762  -3.236  1.00  0.00           H  
ATOM    627  HD2 PHE A 514       2.093  -8.742  -5.258  1.00  0.00           H  
ATOM    628  HE1 PHE A 514       6.403  -7.098  -3.550  1.00  0.00           H  
ATOM    629  HE2 PHE A 514       4.131 -10.083  -5.575  1.00  0.00           H  
ATOM    630  HZ  PHE A 514       6.290  -9.261  -4.722  1.00  0.00           H  
ATOM    631  N   ALA A 515       0.521  -5.809  -6.763  1.00  0.00           N  
ATOM    632  CA  ALA A 515       0.280  -6.161  -8.157  1.00  0.00           C  
ATOM    633  C   ALA A 515       0.508  -4.964  -9.073  1.00  0.00           C  
ATOM    634  O   ALA A 515       1.254  -5.050 -10.048  1.00  0.00           O  
ATOM    635  CB  ALA A 515      -1.133  -6.699  -8.329  1.00  0.00           C  
ATOM    636  H   ALA A 515      -0.215  -5.878  -6.119  1.00  0.00           H  
ATOM    637  HA  ALA A 515       0.973  -6.946  -8.427  1.00  0.00           H  
ATOM    638  HB1 ALA A 515      -1.709  -6.008  -8.926  1.00  0.00           H  
ATOM    639  HB2 ALA A 515      -1.095  -7.658  -8.824  1.00  0.00           H  
ATOM    640  HB3 ALA A 515      -1.595  -6.811  -7.360  1.00  0.00           H  
ATOM    641  N   TRP A 516      -0.139  -3.849  -8.753  1.00  0.00           N  
ATOM    642  CA  TRP A 516      -0.007  -2.634  -9.549  1.00  0.00           C  
ATOM    643  C   TRP A 516       1.459  -2.257  -9.727  1.00  0.00           C  
ATOM    644  O   TRP A 516       1.881  -1.867 -10.816  1.00  0.00           O  
ATOM    645  CB  TRP A 516      -0.767  -1.482  -8.888  1.00  0.00           C  
ATOM    646  CG  TRP A 516      -0.498  -0.152  -9.524  1.00  0.00           C  
ATOM    647  CD1 TRP A 516      -1.100   0.360 -10.638  1.00  0.00           C  
ATOM    648  CD2 TRP A 516       0.442   0.834  -9.085  1.00  0.00           C  
ATOM    649  NE1 TRP A 516      -0.590   1.605 -10.918  1.00  0.00           N  
ATOM    650  CE2 TRP A 516       0.357   1.919  -9.979  1.00  0.00           C  
ATOM    651  CE3 TRP A 516       1.346   0.907  -8.022  1.00  0.00           C  
ATOM    652  CZ2 TRP A 516       1.142   3.060  -9.842  1.00  0.00           C  
ATOM    653  CZ3 TRP A 516       2.126   2.040  -7.887  1.00  0.00           C  
ATOM    654  CH2 TRP A 516       2.019   3.105  -8.792  1.00  0.00           C  
ATOM    655  H   TRP A 516      -0.720  -3.843  -7.963  1.00  0.00           H  
ATOM    656  HA  TRP A 516      -0.438  -2.827 -10.521  1.00  0.00           H  
ATOM    657  HB2 TRP A 516      -1.827  -1.675  -8.952  1.00  0.00           H  
ATOM    658  HB3 TRP A 516      -0.478  -1.420  -7.849  1.00  0.00           H  
ATOM    659  HD1 TRP A 516      -1.862  -0.151 -11.207  1.00  0.00           H  
ATOM    660  HE1 TRP A 516      -0.862   2.176 -11.667  1.00  0.00           H  
ATOM    661  HE3 TRP A 516       1.443   0.097  -7.314  1.00  0.00           H  
ATOM    662  HZ2 TRP A 516       1.072   3.890 -10.530  1.00  0.00           H  
ATOM    663  HZ3 TRP A 516       2.831   2.114  -7.072  1.00  0.00           H  
ATOM    664  HH2 TRP A 516       2.648   3.970  -8.648  1.00  0.00           H  
ATOM    665  N   ARG A 517       2.231  -2.375  -8.652  1.00  0.00           N  
ATOM    666  CA  ARG A 517       3.651  -2.045  -8.690  1.00  0.00           C  
ATOM    667  C   ARG A 517       4.375  -2.880  -9.743  1.00  0.00           C  
ATOM    668  O   ARG A 517       4.977  -2.340 -10.671  1.00  0.00           O  
ATOM    669  CB  ARG A 517       4.286  -2.272  -7.318  1.00  0.00           C  
ATOM    670  CG  ARG A 517       5.803  -2.175  -7.325  1.00  0.00           C  
ATOM    671  CD  ARG A 517       6.341  -1.755  -5.966  1.00  0.00           C  
ATOM    672  NE  ARG A 517       7.764  -2.053  -5.825  1.00  0.00           N  
ATOM    673  CZ  ARG A 517       8.234  -3.238  -5.450  1.00  0.00           C  
ATOM    674  NH1 ARG A 517       7.397  -4.231  -5.181  1.00  0.00           N  
ATOM    675  NH2 ARG A 517       9.542  -3.431  -5.345  1.00  0.00           N  
ATOM    676  H   ARG A 517       1.837  -2.691  -7.812  1.00  0.00           H  
ATOM    677  HA  ARG A 517       3.742  -1.001  -8.951  1.00  0.00           H  
ATOM    678  HB2 ARG A 517       3.904  -1.533  -6.630  1.00  0.00           H  
ATOM    679  HB3 ARG A 517       4.012  -3.256  -6.966  1.00  0.00           H  
ATOM    680  HG2 ARG A 517       6.216  -3.140  -7.581  1.00  0.00           H  
ATOM    681  HG3 ARG A 517       6.104  -1.446  -8.063  1.00  0.00           H  
ATOM    682  HD2 ARG A 517       6.192  -0.692  -5.847  1.00  0.00           H  
ATOM    683  HD3 ARG A 517       5.795  -2.283  -5.199  1.00  0.00           H  
ATOM    684  HE  ARG A 517       8.400  -1.333  -6.020  1.00  0.00           H  
ATOM    685 HH11 ARG A 517       6.411  -4.088  -5.261  1.00  0.00           H  
ATOM    686 HH12 ARG A 517       7.753  -5.122  -4.900  1.00  0.00           H  
ATOM    687 HH21 ARG A 517      10.175  -2.685  -5.548  1.00  0.00           H  
ATOM    688 HH22 ARG A 517       9.894  -4.323  -5.063  1.00  0.00           H  
ATOM    689  N   ASP A 518       4.312  -4.198  -9.591  1.00  0.00           N  
ATOM    690  CA  ASP A 518       4.961  -5.107 -10.528  1.00  0.00           C  
ATOM    691  C   ASP A 518       4.518  -4.820 -11.959  1.00  0.00           C  
ATOM    692  O   ASP A 518       5.344  -4.701 -12.864  1.00  0.00           O  
ATOM    693  CB  ASP A 518       4.644  -6.559 -10.165  1.00  0.00           C  
ATOM    694  CG  ASP A 518       4.909  -7.514 -11.312  1.00  0.00           C  
ATOM    695  OD1 ASP A 518       5.873  -7.278 -12.070  1.00  0.00           O  
ATOM    696  OD2 ASP A 518       4.153  -8.498 -11.451  1.00  0.00           O  
ATOM    697  H   ASP A 518       3.816  -4.568  -8.830  1.00  0.00           H  
ATOM    698  HA  ASP A 518       6.027  -4.953 -10.456  1.00  0.00           H  
ATOM    699  HB2 ASP A 518       5.256  -6.856  -9.326  1.00  0.00           H  
ATOM    700  HB3 ASP A 518       3.602  -6.635  -9.890  1.00  0.00           H  
ATOM    701  N   LYS A 519       3.209  -4.710 -12.157  1.00  0.00           N  
ATOM    702  CA  LYS A 519       2.655  -4.437 -13.478  1.00  0.00           C  
ATOM    703  C   LYS A 519       3.223  -3.141 -14.049  1.00  0.00           C  
ATOM    704  O   LYS A 519       3.927  -3.152 -15.059  1.00  0.00           O  
ATOM    705  CB  LYS A 519       1.129  -4.348 -13.405  1.00  0.00           C  
ATOM    706  CG  LYS A 519       0.485  -3.871 -14.695  1.00  0.00           C  
ATOM    707  CD  LYS A 519      -0.808  -3.118 -14.428  1.00  0.00           C  
ATOM    708  CE  LYS A 519      -0.537  -1.707 -13.928  1.00  0.00           C  
ATOM    709  NZ  LYS A 519      -1.732  -0.829 -14.071  1.00  0.00           N  
ATOM    710  H   LYS A 519       2.600  -4.816 -11.396  1.00  0.00           H  
ATOM    711  HA  LYS A 519       2.929  -5.253 -14.128  1.00  0.00           H  
ATOM    712  HB2 LYS A 519       0.734  -5.326 -13.170  1.00  0.00           H  
ATOM    713  HB3 LYS A 519       0.857  -3.661 -12.616  1.00  0.00           H  
ATOM    714  HG2 LYS A 519       1.172  -3.215 -15.209  1.00  0.00           H  
ATOM    715  HG3 LYS A 519       0.269  -4.728 -15.318  1.00  0.00           H  
ATOM    716  HD2 LYS A 519      -1.377  -3.060 -15.344  1.00  0.00           H  
ATOM    717  HD3 LYS A 519      -1.378  -3.652 -13.681  1.00  0.00           H  
ATOM    718  HE2 LYS A 519      -0.260  -1.755 -12.886  1.00  0.00           H  
ATOM    719  HE3 LYS A 519       0.278  -1.287 -14.498  1.00  0.00           H  
ATOM    720  HZ1 LYS A 519      -2.171  -0.973 -15.003  1.00  0.00           H  
ATOM    721  HZ2 LYS A 519      -1.454   0.169 -13.982  1.00  0.00           H  
ATOM    722  HZ3 LYS A 519      -2.430  -1.052 -13.333  1.00  0.00           H  
ATOM    723  N   THR A 520       2.914  -2.026 -13.394  1.00  0.00           N  
ATOM    724  CA  THR A 520       3.394  -0.723 -13.836  1.00  0.00           C  
ATOM    725  C   THR A 520       4.903  -0.738 -14.056  1.00  0.00           C  
ATOM    726  O   THR A 520       5.408  -0.135 -15.002  1.00  0.00           O  
ATOM    727  CB  THR A 520       3.046   0.379 -12.818  1.00  0.00           C  
ATOM    728  OG1 THR A 520       1.702   0.210 -12.354  1.00  0.00           O  
ATOM    729  CG2 THR A 520       3.203   1.759 -13.439  1.00  0.00           C  
ATOM    730  H   THR A 520       2.349  -2.082 -12.596  1.00  0.00           H  
ATOM    731  HA  THR A 520       2.906  -0.487 -14.771  1.00  0.00           H  
ATOM    732  HB  THR A 520       3.722   0.299 -11.979  1.00  0.00           H  
ATOM    733  HG1 THR A 520       1.313   1.070 -12.178  1.00  0.00           H  
ATOM    734 HG21 THR A 520       2.855   2.509 -12.743  1.00  0.00           H  
ATOM    735 HG22 THR A 520       2.622   1.813 -14.347  1.00  0.00           H  
ATOM    736 HG23 THR A 520       4.244   1.935 -13.666  1.00  0.00           H  
ATOM    737  N   ALA A 521       5.617  -1.432 -13.175  1.00  0.00           N  
ATOM    738  CA  ALA A 521       7.068  -1.527 -13.275  1.00  0.00           C  
ATOM    739  C   ALA A 521       7.495  -1.956 -14.675  1.00  0.00           C  
ATOM    740  O   ALA A 521       8.444  -1.411 -15.239  1.00  0.00           O  
ATOM    741  CB  ALA A 521       7.605  -2.500 -12.236  1.00  0.00           C  
ATOM    742  H   ALA A 521       5.157  -1.891 -12.443  1.00  0.00           H  
ATOM    743  HA  ALA A 521       7.482  -0.551 -13.066  1.00  0.00           H  
ATOM    744  HB1 ALA A 521       7.146  -3.468 -12.378  1.00  0.00           H  
ATOM    745  HB2 ALA A 521       8.675  -2.590 -12.346  1.00  0.00           H  
ATOM    746  HB3 ALA A 521       7.374  -2.134 -11.247  1.00  0.00           H  
ATOM    747  N   ARG A 522       6.789  -2.936 -15.229  1.00  0.00           N  
ATOM    748  CA  ARG A 522       7.097  -3.439 -16.563  1.00  0.00           C  
ATOM    749  C   ARG A 522       6.846  -2.367 -17.619  1.00  0.00           C  
ATOM    750  O   ARG A 522       7.754  -1.987 -18.359  1.00  0.00           O  
ATOM    751  CB  ARG A 522       6.257  -4.680 -16.870  1.00  0.00           C  
ATOM    752  CG  ARG A 522       6.896  -5.613 -17.885  1.00  0.00           C  
ATOM    753  CD  ARG A 522       6.142  -6.930 -17.984  1.00  0.00           C  
ATOM    754  NE  ARG A 522       6.591  -7.733 -19.118  1.00  0.00           N  
ATOM    755  CZ  ARG A 522       6.181  -8.977 -19.345  1.00  0.00           C  
ATOM    756  NH1 ARG A 522       5.319  -9.555 -18.521  1.00  0.00           N  
ATOM    757  NH2 ARG A 522       6.635  -9.644 -20.398  1.00  0.00           N  
ATOM    758  H   ARG A 522       6.044  -3.331 -14.730  1.00  0.00           H  
ATOM    759  HA  ARG A 522       8.142  -3.709 -16.582  1.00  0.00           H  
ATOM    760  HB2 ARG A 522       6.103  -5.232 -15.954  1.00  0.00           H  
ATOM    761  HB3 ARG A 522       5.299  -4.364 -17.256  1.00  0.00           H  
ATOM    762  HG2 ARG A 522       6.890  -5.134 -18.854  1.00  0.00           H  
ATOM    763  HG3 ARG A 522       7.914  -5.812 -17.586  1.00  0.00           H  
ATOM    764  HD2 ARG A 522       6.301  -7.489 -17.074  1.00  0.00           H  
ATOM    765  HD3 ARG A 522       5.090  -6.719 -18.097  1.00  0.00           H  
ATOM    766  HE  ARG A 522       7.228  -7.325 -19.739  1.00  0.00           H  
ATOM    767 HH11 ARG A 522       4.975  -9.055 -17.726  1.00  0.00           H  
ATOM    768 HH12 ARG A 522       5.011 -10.491 -18.695  1.00  0.00           H  
ATOM    769 HH21 ARG A 522       7.285  -9.211 -21.022  1.00  0.00           H  
ATOM    770 HH22 ARG A 522       6.326 -10.579 -20.568  1.00  0.00           H  
ATOM    771  N   ARG A 523       5.610  -1.885 -17.684  1.00  0.00           N  
ATOM    772  CA  ARG A 523       5.239  -0.859 -18.651  1.00  0.00           C  
ATOM    773  C   ARG A 523       6.191   0.331 -18.573  1.00  0.00           C  
ATOM    774  O   ARG A 523       6.567   0.905 -19.595  1.00  0.00           O  
ATOM    775  CB  ARG A 523       3.803  -0.393 -18.407  1.00  0.00           C  
ATOM    776  CG  ARG A 523       3.128   0.175 -19.645  1.00  0.00           C  
ATOM    777  CD  ARG A 523       2.513  -0.923 -20.498  1.00  0.00           C  
ATOM    778  NE  ARG A 523       2.371  -0.517 -21.893  1.00  0.00           N  
ATOM    779  CZ  ARG A 523       1.544  -1.107 -22.750  1.00  0.00           C  
ATOM    780  NH1 ARG A 523       0.790  -2.124 -22.355  1.00  0.00           N  
ATOM    781  NH2 ARG A 523       1.471  -0.681 -24.004  1.00  0.00           N  
ATOM    782  H   ARG A 523       4.930  -2.229 -17.067  1.00  0.00           H  
ATOM    783  HA  ARG A 523       5.304  -1.293 -19.637  1.00  0.00           H  
ATOM    784  HB2 ARG A 523       3.218  -1.232 -18.059  1.00  0.00           H  
ATOM    785  HB3 ARG A 523       3.810   0.371 -17.644  1.00  0.00           H  
ATOM    786  HG2 ARG A 523       2.348   0.856 -19.338  1.00  0.00           H  
ATOM    787  HG3 ARG A 523       3.862   0.707 -20.231  1.00  0.00           H  
ATOM    788  HD2 ARG A 523       3.147  -1.796 -20.450  1.00  0.00           H  
ATOM    789  HD3 ARG A 523       1.538  -1.165 -20.101  1.00  0.00           H  
ATOM    790  HE  ARG A 523       2.919   0.232 -22.206  1.00  0.00           H  
ATOM    791 HH11 ARG A 523       0.843  -2.447 -21.410  1.00  0.00           H  
ATOM    792 HH12 ARG A 523       0.168  -2.566 -23.002  1.00  0.00           H  
ATOM    793 HH21 ARG A 523       2.038   0.086 -24.305  1.00  0.00           H  
ATOM    794 HH22 ARG A 523       0.849  -1.125 -24.648  1.00  0.00           H  
ATOM    795  N   GLU A 524       6.577   0.694 -17.354  1.00  0.00           N  
ATOM    796  CA  GLU A 524       7.484   1.817 -17.144  1.00  0.00           C  
ATOM    797  C   GLU A 524       8.922   1.423 -17.473  1.00  0.00           C  
ATOM    798  O   GLU A 524       9.745   2.271 -17.819  1.00  0.00           O  
ATOM    799  CB  GLU A 524       7.397   2.308 -15.697  1.00  0.00           C  
ATOM    800  CG  GLU A 524       6.310   3.345 -15.472  1.00  0.00           C  
ATOM    801  CD  GLU A 524       6.453   4.548 -16.384  1.00  0.00           C  
ATOM    802  OE1 GLU A 524       7.591   4.841 -16.807  1.00  0.00           O  
ATOM    803  OE2 GLU A 524       5.427   5.197 -16.675  1.00  0.00           O  
ATOM    804  H   GLU A 524       6.243   0.197 -16.578  1.00  0.00           H  
ATOM    805  HA  GLU A 524       7.182   2.615 -17.804  1.00  0.00           H  
ATOM    806  HB2 GLU A 524       7.199   1.463 -15.054  1.00  0.00           H  
ATOM    807  HB3 GLU A 524       8.345   2.744 -15.421  1.00  0.00           H  
ATOM    808  HG2 GLU A 524       5.349   2.888 -15.654  1.00  0.00           H  
ATOM    809  HG3 GLU A 524       6.359   3.682 -14.446  1.00  0.00           H  
ATOM    810  N   ASP A 525       9.215   0.132 -17.362  1.00  0.00           N  
ATOM    811  CA  ASP A 525      10.553  -0.375 -17.648  1.00  0.00           C  
ATOM    812  C   ASP A 525      11.582   0.248 -16.709  1.00  0.00           C  
ATOM    813  O   ASP A 525      12.651   0.677 -17.143  1.00  0.00           O  
ATOM    814  CB  ASP A 525      10.930  -0.087 -19.102  1.00  0.00           C  
ATOM    815  CG  ASP A 525       9.882  -0.580 -20.080  1.00  0.00           C  
ATOM    816  OD1 ASP A 525       9.540  -1.780 -20.028  1.00  0.00           O  
ATOM    817  OD2 ASP A 525       9.405   0.234 -20.898  1.00  0.00           O  
ATOM    818  H   ASP A 525       8.516  -0.495 -17.081  1.00  0.00           H  
ATOM    819  HA  ASP A 525      10.542  -1.443 -17.492  1.00  0.00           H  
ATOM    820  HB2 ASP A 525      11.045   0.979 -19.233  1.00  0.00           H  
ATOM    821  HB3 ASP A 525      11.866  -0.577 -19.327  1.00  0.00           H  
ATOM    822  N   GLU A 526      11.251   0.294 -15.423  1.00  0.00           N  
ATOM    823  CA  GLU A 526      12.146   0.866 -14.424  1.00  0.00           C  
ATOM    824  C   GLU A 526      12.301  -0.072 -13.230  1.00  0.00           C  
ATOM    825  O   GLU A 526      11.617  -1.092 -13.136  1.00  0.00           O  
ATOM    826  CB  GLU A 526      11.622   2.225 -13.955  1.00  0.00           C  
ATOM    827  CG  GLU A 526      12.063   3.384 -14.833  1.00  0.00           C  
ATOM    828  CD  GLU A 526      11.131   4.576 -14.736  1.00  0.00           C  
ATOM    829  OE1 GLU A 526      10.402   4.678 -13.728  1.00  0.00           O  
ATOM    830  OE2 GLU A 526      11.132   5.407 -15.668  1.00  0.00           O  
ATOM    831  H   GLU A 526      10.384  -0.064 -15.138  1.00  0.00           H  
ATOM    832  HA  GLU A 526      13.113   1.004 -14.885  1.00  0.00           H  
ATOM    833  HB2 GLU A 526      10.542   2.197 -13.946  1.00  0.00           H  
ATOM    834  HB3 GLU A 526      11.976   2.406 -12.951  1.00  0.00           H  
ATOM    835  HG2 GLU A 526      13.052   3.693 -14.528  1.00  0.00           H  
ATOM    836  HG3 GLU A 526      12.092   3.050 -15.859  1.00  0.00           H  
ATOM    837  N   SER A 527      13.203   0.281 -12.321  1.00  0.00           N  
ATOM    838  CA  SER A 527      13.451  -0.531 -11.135  1.00  0.00           C  
ATOM    839  C   SER A 527      12.183  -0.671 -10.298  1.00  0.00           C  
ATOM    840  O   SER A 527      11.487   0.310 -10.037  1.00  0.00           O  
ATOM    841  CB  SER A 527      14.567   0.088 -10.291  1.00  0.00           C  
ATOM    842  OG  SER A 527      14.637  -0.519  -9.013  1.00  0.00           O  
ATOM    843  H   SER A 527      13.717   1.105 -12.452  1.00  0.00           H  
ATOM    844  HA  SER A 527      13.762  -1.512 -11.464  1.00  0.00           H  
ATOM    845  HB2 SER A 527      15.513  -0.049 -10.794  1.00  0.00           H  
ATOM    846  HB3 SER A 527      14.376   1.144 -10.166  1.00  0.00           H  
ATOM    847  HG  SER A 527      15.556  -0.654  -8.772  1.00  0.00           H  
ATOM    848  N   TYR A 528      11.891  -1.898  -9.880  1.00  0.00           N  
ATOM    849  CA  TYR A 528      10.706  -2.168  -9.074  1.00  0.00           C  
ATOM    850  C   TYR A 528      10.621  -1.208  -7.891  1.00  0.00           C  
ATOM    851  O   TYR A 528       9.581  -0.598  -7.646  1.00  0.00           O  
ATOM    852  CB  TYR A 528      10.724  -3.613  -8.572  1.00  0.00           C  
ATOM    853  CG  TYR A 528      10.340  -4.625  -9.628  1.00  0.00           C  
ATOM    854  CD1 TYR A 528       9.006  -4.928  -9.874  1.00  0.00           C  
ATOM    855  CD2 TYR A 528      11.310  -5.279 -10.377  1.00  0.00           C  
ATOM    856  CE1 TYR A 528       8.650  -5.853 -10.837  1.00  0.00           C  
ATOM    857  CE2 TYR A 528      10.963  -6.204 -11.343  1.00  0.00           C  
ATOM    858  CZ  TYR A 528       9.632  -6.488 -11.569  1.00  0.00           C  
ATOM    859  OH  TYR A 528       9.283  -7.410 -12.529  1.00  0.00           O  
ATOM    860  H   TYR A 528      12.485  -2.639 -10.120  1.00  0.00           H  
ATOM    861  HA  TYR A 528       9.839  -2.026  -9.702  1.00  0.00           H  
ATOM    862  HB2 TYR A 528      11.718  -3.855  -8.228  1.00  0.00           H  
ATOM    863  HB3 TYR A 528      10.030  -3.710  -7.751  1.00  0.00           H  
ATOM    864  HD1 TYR A 528       8.239  -4.429  -9.300  1.00  0.00           H  
ATOM    865  HD2 TYR A 528      12.351  -5.055 -10.197  1.00  0.00           H  
ATOM    866  HE1 TYR A 528       7.608  -6.075 -11.015  1.00  0.00           H  
ATOM    867  HE2 TYR A 528      11.731  -6.702 -11.915  1.00  0.00           H  
ATOM    868  HH  TYR A 528       9.635  -7.136 -13.379  1.00  0.00           H  
ATOM    869  N   GLY A 529      11.724  -1.080  -7.161  1.00  0.00           N  
ATOM    870  CA  GLY A 529      11.755  -0.193  -6.013  1.00  0.00           C  
ATOM    871  C   GLY A 529      11.359   1.227  -6.366  1.00  0.00           C  
ATOM    872  O   GLY A 529      10.468   1.805  -5.743  1.00  0.00           O  
ATOM    873  H   GLY A 529      12.524  -1.592  -7.403  1.00  0.00           H  
ATOM    874  HA2 GLY A 529      11.074  -0.568  -5.263  1.00  0.00           H  
ATOM    875  HA3 GLY A 529      12.755  -0.184  -5.605  1.00  0.00           H  
ATOM    876  N   TYR A 530      12.024   1.792  -7.368  1.00  0.00           N  
ATOM    877  CA  TYR A 530      11.740   3.155  -7.801  1.00  0.00           C  
ATOM    878  C   TYR A 530      10.237   3.421  -7.815  1.00  0.00           C  
ATOM    879  O   TYR A 530       9.750   4.334  -7.147  1.00  0.00           O  
ATOM    880  CB  TYR A 530      12.325   3.403  -9.193  1.00  0.00           C  
ATOM    881  CG  TYR A 530      11.911   4.726  -9.797  1.00  0.00           C  
ATOM    882  CD1 TYR A 530      12.525   5.911  -9.411  1.00  0.00           C  
ATOM    883  CD2 TYR A 530      10.905   4.791 -10.753  1.00  0.00           C  
ATOM    884  CE1 TYR A 530      12.150   7.122  -9.959  1.00  0.00           C  
ATOM    885  CE2 TYR A 530      10.524   5.997 -11.308  1.00  0.00           C  
ATOM    886  CZ  TYR A 530      11.149   7.160 -10.908  1.00  0.00           C  
ATOM    887  OH  TYR A 530      10.772   8.364 -11.458  1.00  0.00           O  
ATOM    888  H   TYR A 530      12.723   1.282  -7.827  1.00  0.00           H  
ATOM    889  HA  TYR A 530      12.207   3.831  -7.100  1.00  0.00           H  
ATOM    890  HB2 TYR A 530      13.402   3.391  -9.130  1.00  0.00           H  
ATOM    891  HB3 TYR A 530      11.999   2.617  -9.858  1.00  0.00           H  
ATOM    892  HD1 TYR A 530      13.309   5.878  -8.667  1.00  0.00           H  
ATOM    893  HD2 TYR A 530      10.417   3.878 -11.064  1.00  0.00           H  
ATOM    894  HE1 TYR A 530      12.639   8.033  -9.647  1.00  0.00           H  
ATOM    895  HE2 TYR A 530       9.740   6.027 -12.051  1.00  0.00           H  
ATOM    896  HH  TYR A 530      10.483   8.957 -10.760  1.00  0.00           H  
ATOM    897  N   VAL A 531       9.507   2.615  -8.580  1.00  0.00           N  
ATOM    898  CA  VAL A 531       8.060   2.760  -8.680  1.00  0.00           C  
ATOM    899  C   VAL A 531       7.442   3.054  -7.318  1.00  0.00           C  
ATOM    900  O   VAL A 531       6.821   4.099  -7.117  1.00  0.00           O  
ATOM    901  CB  VAL A 531       7.408   1.493  -9.265  1.00  0.00           C  
ATOM    902  CG1 VAL A 531       5.898   1.656  -9.341  1.00  0.00           C  
ATOM    903  CG2 VAL A 531       7.988   1.181 -10.636  1.00  0.00           C  
ATOM    904  H   VAL A 531       9.953   1.906  -9.088  1.00  0.00           H  
ATOM    905  HA  VAL A 531       7.852   3.586  -9.344  1.00  0.00           H  
ATOM    906  HB  VAL A 531       7.626   0.664  -8.608  1.00  0.00           H  
ATOM    907 HG11 VAL A 531       5.440   0.692  -9.509  1.00  0.00           H  
ATOM    908 HG12 VAL A 531       5.533   2.071  -8.412  1.00  0.00           H  
ATOM    909 HG13 VAL A 531       5.648   2.320 -10.155  1.00  0.00           H  
ATOM    910 HG21 VAL A 531       8.337   2.094 -11.095  1.00  0.00           H  
ATOM    911 HG22 VAL A 531       8.814   0.493 -10.530  1.00  0.00           H  
ATOM    912 HG23 VAL A 531       7.226   0.734 -11.257  1.00  0.00           H  
ATOM    913  N   LEU A 532       7.615   2.126  -6.383  1.00  0.00           N  
ATOM    914  CA  LEU A 532       7.074   2.285  -5.037  1.00  0.00           C  
ATOM    915  C   LEU A 532       7.733   1.309  -4.067  1.00  0.00           C  
ATOM    916  O   LEU A 532       7.651   0.091  -4.222  1.00  0.00           O  
ATOM    917  CB  LEU A 532       5.560   2.068  -5.046  1.00  0.00           C  
ATOM    918  CG  LEU A 532       4.861   2.161  -3.690  1.00  0.00           C  
ATOM    919  CD1 LEU A 532       4.644   3.615  -3.299  1.00  0.00           C  
ATOM    920  CD2 LEU A 532       3.536   1.412  -3.720  1.00  0.00           C  
ATOM    921  H   LEU A 532       8.118   1.314  -6.602  1.00  0.00           H  
ATOM    922  HA  LEU A 532       7.284   3.293  -4.713  1.00  0.00           H  
ATOM    923  HB2 LEU A 532       5.124   2.813  -5.694  1.00  0.00           H  
ATOM    924  HB3 LEU A 532       5.370   1.084  -5.451  1.00  0.00           H  
ATOM    925  HG  LEU A 532       5.488   1.704  -2.936  1.00  0.00           H  
ATOM    926 HD11 LEU A 532       4.736   3.717  -2.228  1.00  0.00           H  
ATOM    927 HD12 LEU A 532       3.658   3.927  -3.607  1.00  0.00           H  
ATOM    928 HD13 LEU A 532       5.386   4.232  -3.785  1.00  0.00           H  
ATOM    929 HD21 LEU A 532       3.635   0.486  -3.173  1.00  0.00           H  
ATOM    930 HD22 LEU A 532       3.267   1.198  -4.744  1.00  0.00           H  
ATOM    931 HD23 LEU A 532       2.769   2.020  -3.265  1.00  0.00           H  
ATOM    932  N   PRO A 533       8.401   1.856  -3.041  1.00  0.00           N  
ATOM    933  CA  PRO A 533       9.085   1.052  -2.023  1.00  0.00           C  
ATOM    934  C   PRO A 533       8.107   0.308  -1.119  1.00  0.00           C  
ATOM    935  O   PRO A 533       6.894   0.470  -1.236  1.00  0.00           O  
ATOM    936  CB  PRO A 533       9.872   2.090  -1.220  1.00  0.00           C  
ATOM    937  CG  PRO A 533       9.121   3.363  -1.408  1.00  0.00           C  
ATOM    938  CD  PRO A 533       8.540   3.301  -2.794  1.00  0.00           C  
ATOM    939  HA  PRO A 533       9.769   0.345  -2.470  1.00  0.00           H  
ATOM    940  HB2 PRO A 533       9.902   1.798  -0.180  1.00  0.00           H  
ATOM    941  HB3 PRO A 533      10.877   2.164  -1.608  1.00  0.00           H  
ATOM    942  HG2 PRO A 533       8.333   3.436  -0.674  1.00  0.00           H  
ATOM    943  HG3 PRO A 533       9.795   4.203  -1.322  1.00  0.00           H  
ATOM    944  HD2 PRO A 533       7.579   3.791  -2.822  1.00  0.00           H  
ATOM    945  HD3 PRO A 533       9.216   3.750  -3.507  1.00  0.00           H  
ATOM    946  N   ASN A 534       8.645  -0.506  -0.217  1.00  0.00           N  
ATOM    947  CA  ASN A 534       7.820  -1.274   0.708  1.00  0.00           C  
ATOM    948  C   ASN A 534       7.235  -0.374   1.792  1.00  0.00           C  
ATOM    949  O   ASN A 534       6.017  -0.227   1.902  1.00  0.00           O  
ATOM    950  CB  ASN A 534       8.642  -2.394   1.348  1.00  0.00           C  
ATOM    951  CG  ASN A 534       9.446  -3.178   0.328  1.00  0.00           C  
ATOM    952  OD1 ASN A 534      10.669  -3.055   0.259  1.00  0.00           O  
ATOM    953  ND2 ASN A 534       8.760  -3.987  -0.470  1.00  0.00           N  
ATOM    954  H   ASN A 534       9.621  -0.593  -0.172  1.00  0.00           H  
ATOM    955  HA  ASN A 534       7.010  -1.712   0.144  1.00  0.00           H  
ATOM    956  HB2 ASN A 534       9.328  -1.965   2.065  1.00  0.00           H  
ATOM    957  HB3 ASN A 534       7.977  -3.076   1.857  1.00  0.00           H  
ATOM    958 HD21 ASN A 534       7.787  -4.033  -0.358  1.00  0.00           H  
ATOM    959 HD22 ASN A 534       9.255  -4.506  -1.138  1.00  0.00           H  
ATOM    960  N   HIS A 535       8.111   0.227   2.590  1.00  0.00           N  
ATOM    961  CA  HIS A 535       7.682   1.115   3.666  1.00  0.00           C  
ATOM    962  C   HIS A 535       6.487   1.958   3.230  1.00  0.00           C  
ATOM    963  O   HIS A 535       5.485   2.044   3.938  1.00  0.00           O  
ATOM    964  CB  HIS A 535       8.833   2.024   4.095  1.00  0.00           C  
ATOM    965  CG  HIS A 535       9.570   2.641   2.946  1.00  0.00           C  
ATOM    966  ND1 HIS A 535       9.135   3.775   2.295  1.00  0.00           N  
ATOM    967  CD2 HIS A 535      10.720   2.275   2.333  1.00  0.00           C  
ATOM    968  CE1 HIS A 535       9.985   4.080   1.330  1.00  0.00           C  
ATOM    969  NE2 HIS A 535      10.956   3.185   1.333  1.00  0.00           N  
ATOM    970  H   HIS A 535       9.068   0.071   2.453  1.00  0.00           H  
ATOM    971  HA  HIS A 535       7.387   0.502   4.504  1.00  0.00           H  
ATOM    972  HB2 HIS A 535       8.442   2.825   4.705  1.00  0.00           H  
ATOM    973  HB3 HIS A 535       9.541   1.449   4.674  1.00  0.00           H  
ATOM    974  HD2 HIS A 535      11.339   1.424   2.584  1.00  0.00           H  
ATOM    975  HE1 HIS A 535       9.901   4.918   0.654  1.00  0.00           H  
ATOM    976  HE2 HIS A 535      11.671   3.127   0.666  1.00  0.00           H  
ATOM    977  N   MET A 536       6.602   2.578   2.060  1.00  0.00           N  
ATOM    978  CA  MET A 536       5.531   3.414   1.530  1.00  0.00           C  
ATOM    979  C   MET A 536       4.286   2.583   1.239  1.00  0.00           C  
ATOM    980  O   MET A 536       3.217   2.833   1.795  1.00  0.00           O  
ATOM    981  CB  MET A 536       5.993   4.126   0.257  1.00  0.00           C  
ATOM    982  CG  MET A 536       5.045   5.221  -0.204  1.00  0.00           C  
ATOM    983  SD  MET A 536       5.208   6.734   0.763  1.00  0.00           S  
ATOM    984  CE  MET A 536       6.777   7.354   0.161  1.00  0.00           C  
ATOM    985  H   MET A 536       7.426   2.471   1.540  1.00  0.00           H  
ATOM    986  HA  MET A 536       5.288   4.154   2.278  1.00  0.00           H  
ATOM    987  HB2 MET A 536       6.960   4.570   0.438  1.00  0.00           H  
ATOM    988  HB3 MET A 536       6.081   3.399  -0.536  1.00  0.00           H  
ATOM    989  HG2 MET A 536       5.255   5.449  -1.239  1.00  0.00           H  
ATOM    990  HG3 MET A 536       4.031   4.861  -0.116  1.00  0.00           H  
ATOM    991  HE1 MET A 536       7.369   6.532  -0.212  1.00  0.00           H  
ATOM    992  HE2 MET A 536       6.601   8.063  -0.635  1.00  0.00           H  
ATOM    993  HE3 MET A 536       7.304   7.841   0.968  1.00  0.00           H  
ATOM    994  N   MET A 537       4.432   1.593   0.363  1.00  0.00           N  
ATOM    995  CA  MET A 537       3.319   0.725  -0.001  1.00  0.00           C  
ATOM    996  C   MET A 537       2.452   0.414   1.215  1.00  0.00           C  
ATOM    997  O   MET A 537       1.250   0.686   1.218  1.00  0.00           O  
ATOM    998  CB  MET A 537       3.839  -0.576  -0.617  1.00  0.00           C  
ATOM    999  CG  MET A 537       2.804  -1.307  -1.456  1.00  0.00           C  
ATOM   1000  SD  MET A 537       3.546  -2.280  -2.781  1.00  0.00           S  
ATOM   1001  CE  MET A 537       4.604  -3.379  -1.843  1.00  0.00           C  
ATOM   1002  H   MET A 537       5.310   1.443  -0.047  1.00  0.00           H  
ATOM   1003  HA  MET A 537       2.719   1.244  -0.733  1.00  0.00           H  
ATOM   1004  HB2 MET A 537       4.686  -0.348  -1.246  1.00  0.00           H  
ATOM   1005  HB3 MET A 537       4.157  -1.234   0.178  1.00  0.00           H  
ATOM   1006  HG2 MET A 537       2.242  -1.970  -0.814  1.00  0.00           H  
ATOM   1007  HG3 MET A 537       2.135  -0.580  -1.892  1.00  0.00           H  
ATOM   1008  HE1 MET A 537       5.215  -3.956  -2.521  1.00  0.00           H  
ATOM   1009  HE2 MET A 537       5.239  -2.797  -1.191  1.00  0.00           H  
ATOM   1010  HE3 MET A 537       3.994  -4.046  -1.251  1.00  0.00           H  
ATOM   1011  N   LEU A 538       3.067  -0.156   2.245  1.00  0.00           N  
ATOM   1012  CA  LEU A 538       2.350  -0.504   3.467  1.00  0.00           C  
ATOM   1013  C   LEU A 538       1.689   0.726   4.079  1.00  0.00           C  
ATOM   1014  O   LEU A 538       0.500   0.712   4.397  1.00  0.00           O  
ATOM   1015  CB  LEU A 538       3.306  -1.141   4.478  1.00  0.00           C  
ATOM   1016  CG  LEU A 538       3.629  -2.619   4.258  1.00  0.00           C  
ATOM   1017  CD1 LEU A 538       4.880  -3.012   5.027  1.00  0.00           C  
ATOM   1018  CD2 LEU A 538       2.451  -3.489   4.671  1.00  0.00           C  
ATOM   1019  H   LEU A 538       4.025  -0.349   2.183  1.00  0.00           H  
ATOM   1020  HA  LEU A 538       1.583  -1.219   3.209  1.00  0.00           H  
ATOM   1021  HB2 LEU A 538       4.234  -0.591   4.446  1.00  0.00           H  
ATOM   1022  HB3 LEU A 538       2.863  -1.040   5.459  1.00  0.00           H  
ATOM   1023  HG  LEU A 538       3.817  -2.787   3.206  1.00  0.00           H  
ATOM   1024 HD11 LEU A 538       4.605  -3.338   6.019  1.00  0.00           H  
ATOM   1025 HD12 LEU A 538       5.541  -2.161   5.098  1.00  0.00           H  
ATOM   1026 HD13 LEU A 538       5.383  -3.816   4.510  1.00  0.00           H  
ATOM   1027 HD21 LEU A 538       1.943  -3.033   5.508  1.00  0.00           H  
ATOM   1028 HD22 LEU A 538       2.809  -4.467   4.958  1.00  0.00           H  
ATOM   1029 HD23 LEU A 538       1.766  -3.585   3.842  1.00  0.00           H  
ATOM   1030  N   LYS A 539       2.467   1.791   4.240  1.00  0.00           N  
ATOM   1031  CA  LYS A 539       1.958   3.032   4.811  1.00  0.00           C  
ATOM   1032  C   LYS A 539       0.596   3.384   4.222  1.00  0.00           C  
ATOM   1033  O   LYS A 539      -0.358   3.650   4.954  1.00  0.00           O  
ATOM   1034  CB  LYS A 539       2.944   4.175   4.561  1.00  0.00           C  
ATOM   1035  CG  LYS A 539       2.453   5.523   5.062  1.00  0.00           C  
ATOM   1036  CD  LYS A 539       3.604   6.492   5.272  1.00  0.00           C  
ATOM   1037  CE  LYS A 539       3.153   7.740   6.015  1.00  0.00           C  
ATOM   1038  NZ  LYS A 539       2.630   8.781   5.086  1.00  0.00           N  
ATOM   1039  H   LYS A 539       3.408   1.741   3.968  1.00  0.00           H  
ATOM   1040  HA  LYS A 539       1.849   2.888   5.876  1.00  0.00           H  
ATOM   1041  HB2 LYS A 539       3.875   3.947   5.058  1.00  0.00           H  
ATOM   1042  HB3 LYS A 539       3.123   4.254   3.498  1.00  0.00           H  
ATOM   1043  HG2 LYS A 539       1.773   5.941   4.335  1.00  0.00           H  
ATOM   1044  HG3 LYS A 539       1.937   5.381   6.001  1.00  0.00           H  
ATOM   1045  HD2 LYS A 539       4.375   6.003   5.848  1.00  0.00           H  
ATOM   1046  HD3 LYS A 539       4.000   6.781   4.309  1.00  0.00           H  
ATOM   1047  HE2 LYS A 539       2.374   7.468   6.710  1.00  0.00           H  
ATOM   1048  HE3 LYS A 539       3.994   8.144   6.558  1.00  0.00           H  
ATOM   1049  HZ1 LYS A 539       3.193   9.651   5.172  1.00  0.00           H  
ATOM   1050  HZ2 LYS A 539       1.640   8.998   5.314  1.00  0.00           H  
ATOM   1051  HZ3 LYS A 539       2.683   8.442   4.104  1.00  0.00           H  
ATOM   1052  N   ILE A 540       0.512   3.381   2.896  1.00  0.00           N  
ATOM   1053  CA  ILE A 540      -0.735   3.697   2.209  1.00  0.00           C  
ATOM   1054  C   ILE A 540      -1.791   2.628   2.467  1.00  0.00           C  
ATOM   1055  O   ILE A 540      -2.869   2.918   2.985  1.00  0.00           O  
ATOM   1056  CB  ILE A 540      -0.521   3.836   0.690  1.00  0.00           C  
ATOM   1057  CG1 ILE A 540       0.493   4.942   0.394  1.00  0.00           C  
ATOM   1058  CG2 ILE A 540      -1.843   4.122  -0.007  1.00  0.00           C  
ATOM   1059  CD1 ILE A 540       1.130   4.829  -0.973  1.00  0.00           C  
ATOM   1060  H   ILE A 540       1.306   3.161   2.367  1.00  0.00           H  
ATOM   1061  HA  ILE A 540      -1.094   4.642   2.589  1.00  0.00           H  
ATOM   1062  HB  ILE A 540      -0.140   2.898   0.316  1.00  0.00           H  
ATOM   1063 HG12 ILE A 540       0.000   5.899   0.451  1.00  0.00           H  
ATOM   1064 HG13 ILE A 540       1.282   4.904   1.132  1.00  0.00           H  
ATOM   1065 HG21 ILE A 540      -1.694   4.117  -1.077  1.00  0.00           H  
ATOM   1066 HG22 ILE A 540      -2.562   3.361   0.259  1.00  0.00           H  
ATOM   1067 HG23 ILE A 540      -2.211   5.089   0.301  1.00  0.00           H  
ATOM   1068 HD11 ILE A 540       1.233   3.787  -1.237  1.00  0.00           H  
ATOM   1069 HD12 ILE A 540       0.509   5.326  -1.702  1.00  0.00           H  
ATOM   1070 HD13 ILE A 540       2.106   5.293  -0.955  1.00  0.00           H  
ATOM   1071  N   ALA A 541      -1.473   1.390   2.103  1.00  0.00           N  
ATOM   1072  CA  ALA A 541      -2.392   0.276   2.299  1.00  0.00           C  
ATOM   1073  C   ALA A 541      -3.056   0.347   3.670  1.00  0.00           C  
ATOM   1074  O   ALA A 541      -4.243   0.055   3.810  1.00  0.00           O  
ATOM   1075  CB  ALA A 541      -1.661  -1.048   2.132  1.00  0.00           C  
ATOM   1076  H   ALA A 541      -0.598   1.221   1.695  1.00  0.00           H  
ATOM   1077  HA  ALA A 541      -3.156   0.336   1.537  1.00  0.00           H  
ATOM   1078  HB1 ALA A 541      -0.652  -0.950   2.503  1.00  0.00           H  
ATOM   1079  HB2 ALA A 541      -2.177  -1.816   2.688  1.00  0.00           H  
ATOM   1080  HB3 ALA A 541      -1.636  -1.315   1.086  1.00  0.00           H  
ATOM   1081  N   GLU A 542      -2.281   0.735   4.678  1.00  0.00           N  
ATOM   1082  CA  GLU A 542      -2.796   0.841   6.039  1.00  0.00           C  
ATOM   1083  C   GLU A 542      -3.731   2.040   6.175  1.00  0.00           C  
ATOM   1084  O   GLU A 542      -4.810   1.935   6.756  1.00  0.00           O  
ATOM   1085  CB  GLU A 542      -1.641   0.965   7.036  1.00  0.00           C  
ATOM   1086  CG  GLU A 542      -0.807  -0.298   7.161  1.00  0.00           C  
ATOM   1087  CD  GLU A 542      -0.101  -0.401   8.499  1.00  0.00           C  
ATOM   1088  OE1 GLU A 542       0.700   0.503   8.818  1.00  0.00           O  
ATOM   1089  OE2 GLU A 542      -0.349  -1.385   9.227  1.00  0.00           O  
ATOM   1090  H   GLU A 542      -1.343   0.954   4.503  1.00  0.00           H  
ATOM   1091  HA  GLU A 542      -3.351  -0.059   6.255  1.00  0.00           H  
ATOM   1092  HB2 GLU A 542      -0.994   1.770   6.720  1.00  0.00           H  
ATOM   1093  HB3 GLU A 542      -2.047   1.202   8.008  1.00  0.00           H  
ATOM   1094  HG2 GLU A 542      -1.455  -1.155   7.047  1.00  0.00           H  
ATOM   1095  HG3 GLU A 542      -0.065  -0.304   6.377  1.00  0.00           H  
ATOM   1096  N   GLU A 543      -3.306   3.178   5.634  1.00  0.00           N  
ATOM   1097  CA  GLU A 543      -4.105   4.396   5.696  1.00  0.00           C  
ATOM   1098  C   GLU A 543      -5.504   4.159   5.135  1.00  0.00           C  
ATOM   1099  O   GLU A 543      -6.503   4.556   5.737  1.00  0.00           O  
ATOM   1100  CB  GLU A 543      -3.417   5.523   4.923  1.00  0.00           C  
ATOM   1101  CG  GLU A 543      -2.253   6.152   5.669  1.00  0.00           C  
ATOM   1102  CD  GLU A 543      -2.693   6.905   6.910  1.00  0.00           C  
ATOM   1103  OE1 GLU A 543      -3.543   7.811   6.783  1.00  0.00           O  
ATOM   1104  OE2 GLU A 543      -2.187   6.588   8.006  1.00  0.00           O  
ATOM   1105  H   GLU A 543      -2.436   3.199   5.184  1.00  0.00           H  
ATOM   1106  HA  GLU A 543      -4.190   4.684   6.733  1.00  0.00           H  
ATOM   1107  HB2 GLU A 543      -3.048   5.129   3.987  1.00  0.00           H  
ATOM   1108  HB3 GLU A 543      -4.143   6.296   4.716  1.00  0.00           H  
ATOM   1109  HG2 GLU A 543      -1.568   5.371   5.966  1.00  0.00           H  
ATOM   1110  HG3 GLU A 543      -1.747   6.840   5.008  1.00  0.00           H  
ATOM   1111  N   LEU A 544      -5.568   3.511   3.978  1.00  0.00           N  
ATOM   1112  CA  LEU A 544      -6.845   3.220   3.333  1.00  0.00           C  
ATOM   1113  C   LEU A 544      -7.572   4.508   2.961  1.00  0.00           C  
ATOM   1114  O   LEU A 544      -8.722   4.733   3.341  1.00  0.00           O  
ATOM   1115  CB  LEU A 544      -7.723   2.373   4.255  1.00  0.00           C  
ATOM   1116  CG  LEU A 544      -7.207   0.969   4.570  1.00  0.00           C  
ATOM   1117  CD1 LEU A 544      -8.256   0.172   5.331  1.00  0.00           C  
ATOM   1118  CD2 LEU A 544      -6.812   0.247   3.290  1.00  0.00           C  
ATOM   1119  H   LEU A 544      -4.739   3.220   3.545  1.00  0.00           H  
ATOM   1120  HA  LEU A 544      -6.641   2.663   2.431  1.00  0.00           H  
ATOM   1121  HB2 LEU A 544      -7.829   2.903   5.190  1.00  0.00           H  
ATOM   1122  HB3 LEU A 544      -8.692   2.274   3.788  1.00  0.00           H  
ATOM   1123  HG  LEU A 544      -6.328   1.046   5.196  1.00  0.00           H  
ATOM   1124 HD11 LEU A 544      -8.370   0.584   6.323  1.00  0.00           H  
ATOM   1125 HD12 LEU A 544      -7.943  -0.859   5.403  1.00  0.00           H  
ATOM   1126 HD13 LEU A 544      -9.199   0.226   4.807  1.00  0.00           H  
ATOM   1127 HD21 LEU A 544      -6.444  -0.740   3.532  1.00  0.00           H  
ATOM   1128 HD22 LEU A 544      -6.036   0.806   2.786  1.00  0.00           H  
ATOM   1129 HD23 LEU A 544      -7.673   0.162   2.644  1.00  0.00           H  
ATOM   1130  N   PRO A 545      -6.889   5.375   2.199  1.00  0.00           N  
ATOM   1131  CA  PRO A 545      -7.452   6.655   1.757  1.00  0.00           C  
ATOM   1132  C   PRO A 545      -8.563   6.474   0.727  1.00  0.00           C  
ATOM   1133  O   PRO A 545      -8.359   5.861  -0.320  1.00  0.00           O  
ATOM   1134  CB  PRO A 545      -6.253   7.371   1.130  1.00  0.00           C  
ATOM   1135  CG  PRO A 545      -5.337   6.276   0.704  1.00  0.00           C  
ATOM   1136  CD  PRO A 545      -5.515   5.173   1.710  1.00  0.00           C  
ATOM   1137  HA  PRO A 545      -7.824   7.233   2.589  1.00  0.00           H  
ATOM   1138  HB2 PRO A 545      -6.584   7.961   0.286  1.00  0.00           H  
ATOM   1139  HB3 PRO A 545      -5.788   8.012   1.864  1.00  0.00           H  
ATOM   1140  HG2 PRO A 545      -5.610   5.932  -0.282  1.00  0.00           H  
ATOM   1141  HG3 PRO A 545      -4.316   6.629   0.711  1.00  0.00           H  
ATOM   1142  HD2 PRO A 545      -5.412   4.209   1.235  1.00  0.00           H  
ATOM   1143  HD3 PRO A 545      -4.801   5.278   2.514  1.00  0.00           H  
ATOM   1144  N   LYS A 546      -9.738   7.013   1.032  1.00  0.00           N  
ATOM   1145  CA  LYS A 546     -10.882   6.913   0.133  1.00  0.00           C  
ATOM   1146  C   LYS A 546     -10.664   7.754  -1.120  1.00  0.00           C  
ATOM   1147  O   LYS A 546     -10.980   7.325  -2.229  1.00  0.00           O  
ATOM   1148  CB  LYS A 546     -12.158   7.364   0.847  1.00  0.00           C  
ATOM   1149  CG  LYS A 546     -12.163   8.839   1.211  1.00  0.00           C  
ATOM   1150  CD  LYS A 546     -13.423   9.222   1.970  1.00  0.00           C  
ATOM   1151  CE  LYS A 546     -14.574   9.523   1.023  1.00  0.00           C  
ATOM   1152  NZ  LYS A 546     -15.686  10.237   1.711  1.00  0.00           N  
ATOM   1153  H   LYS A 546      -9.839   7.490   1.883  1.00  0.00           H  
ATOM   1154  HA  LYS A 546     -10.988   5.879  -0.156  1.00  0.00           H  
ATOM   1155  HB2 LYS A 546     -13.004   7.171   0.203  1.00  0.00           H  
ATOM   1156  HB3 LYS A 546     -12.270   6.790   1.756  1.00  0.00           H  
ATOM   1157  HG2 LYS A 546     -11.304   9.050   1.831  1.00  0.00           H  
ATOM   1158  HG3 LYS A 546     -12.108   9.424   0.304  1.00  0.00           H  
ATOM   1159  HD2 LYS A 546     -13.707   8.404   2.615  1.00  0.00           H  
ATOM   1160  HD3 LYS A 546     -13.220  10.100   2.567  1.00  0.00           H  
ATOM   1161  HE2 LYS A 546     -14.208  10.138   0.216  1.00  0.00           H  
ATOM   1162  HE3 LYS A 546     -14.948   8.591   0.624  1.00  0.00           H  
ATOM   1163  HZ1 LYS A 546     -15.405  10.483   2.682  1.00  0.00           H  
ATOM   1164  HZ2 LYS A 546     -16.530   9.631   1.749  1.00  0.00           H  
ATOM   1165  HZ3 LYS A 546     -15.922  11.110   1.197  1.00  0.00           H  
ATOM   1166  N   GLU A 547     -10.120   8.954  -0.935  1.00  0.00           N  
ATOM   1167  CA  GLU A 547      -9.859   9.854  -2.053  1.00  0.00           C  
ATOM   1168  C   GLU A 547      -8.434   9.681  -2.570  1.00  0.00           C  
ATOM   1169  O   GLU A 547      -7.563   9.135  -1.892  1.00  0.00           O  
ATOM   1170  CB  GLU A 547     -10.087  11.306  -1.630  1.00  0.00           C  
ATOM   1171  CG  GLU A 547     -11.507  11.794  -1.868  1.00  0.00           C  
ATOM   1172  CD  GLU A 547     -11.813  13.081  -1.128  1.00  0.00           C  
ATOM   1173  OE1 GLU A 547     -10.916  13.947  -1.049  1.00  0.00           O  
ATOM   1174  OE2 GLU A 547     -12.948  13.223  -0.628  1.00  0.00           O  
ATOM   1175  H   GLU A 547      -9.890   9.240  -0.027  1.00  0.00           H  
ATOM   1176  HA  GLU A 547     -10.549   9.607  -2.845  1.00  0.00           H  
ATOM   1177  HB2 GLU A 547      -9.867  11.401  -0.577  1.00  0.00           H  
ATOM   1178  HB3 GLU A 547      -9.414  11.940  -2.188  1.00  0.00           H  
ATOM   1179  HG2 GLU A 547     -11.643  11.963  -2.925  1.00  0.00           H  
ATOM   1180  HG3 GLU A 547     -12.196  11.032  -1.535  1.00  0.00           H  
ATOM   1181  N   PRO A 548      -8.190  10.156  -3.800  1.00  0.00           N  
ATOM   1182  CA  PRO A 548      -6.872  10.066  -4.436  1.00  0.00           C  
ATOM   1183  C   PRO A 548      -5.845  10.977  -3.773  1.00  0.00           C  
ATOM   1184  O   PRO A 548      -4.649  10.884  -4.050  1.00  0.00           O  
ATOM   1185  CB  PRO A 548      -7.140  10.519  -5.873  1.00  0.00           C  
ATOM   1186  CG  PRO A 548      -8.346  11.389  -5.777  1.00  0.00           C  
ATOM   1187  CD  PRO A 548      -9.180  10.819  -4.664  1.00  0.00           C  
ATOM   1188  HA  PRO A 548      -6.502   9.051  -4.439  1.00  0.00           H  
ATOM   1189  HB2 PRO A 548      -6.286  11.066  -6.246  1.00  0.00           H  
ATOM   1190  HB3 PRO A 548      -7.324   9.657  -6.497  1.00  0.00           H  
ATOM   1191  HG2 PRO A 548      -8.051  12.401  -5.545  1.00  0.00           H  
ATOM   1192  HG3 PRO A 548      -8.893  11.360  -6.708  1.00  0.00           H  
ATOM   1193  HD2 PRO A 548      -9.690  11.608  -4.132  1.00  0.00           H  
ATOM   1194  HD3 PRO A 548      -9.891  10.104  -5.053  1.00  0.00           H  
ATOM   1195  N   GLN A 549      -6.319  11.856  -2.896  1.00  0.00           N  
ATOM   1196  CA  GLN A 549      -5.440  12.784  -2.194  1.00  0.00           C  
ATOM   1197  C   GLN A 549      -4.718  12.087  -1.046  1.00  0.00           C  
ATOM   1198  O   GLN A 549      -3.517  12.274  -0.851  1.00  0.00           O  
ATOM   1199  CB  GLN A 549      -6.241  13.974  -1.662  1.00  0.00           C  
ATOM   1200  CG  GLN A 549      -5.373  15.136  -1.205  1.00  0.00           C  
ATOM   1201  CD  GLN A 549      -4.963  16.042  -2.349  1.00  0.00           C  
ATOM   1202  OE1 GLN A 549      -5.223  15.746  -3.515  1.00  0.00           O  
ATOM   1203  NE2 GLN A 549      -4.317  17.155  -2.021  1.00  0.00           N  
ATOM   1204  H   GLN A 549      -7.282  11.882  -2.718  1.00  0.00           H  
ATOM   1205  HA  GLN A 549      -4.706  13.143  -2.900  1.00  0.00           H  
ATOM   1206  HB2 GLN A 549      -6.899  14.328  -2.441  1.00  0.00           H  
ATOM   1207  HB3 GLN A 549      -6.835  13.645  -0.822  1.00  0.00           H  
ATOM   1208  HG2 GLN A 549      -5.926  15.720  -0.485  1.00  0.00           H  
ATOM   1209  HG3 GLN A 549      -4.482  14.742  -0.740  1.00  0.00           H  
ATOM   1210 HE21 GLN A 549      -4.143  17.325  -1.071  1.00  0.00           H  
ATOM   1211 HE22 GLN A 549      -4.039  17.758  -2.740  1.00  0.00           H  
ATOM   1212  N   GLY A 550      -5.458  11.284  -0.288  1.00  0.00           N  
ATOM   1213  CA  GLY A 550      -4.871  10.572   0.831  1.00  0.00           C  
ATOM   1214  C   GLY A 550      -3.656   9.760   0.429  1.00  0.00           C  
ATOM   1215  O   GLY A 550      -2.722   9.597   1.215  1.00  0.00           O  
ATOM   1216  H   GLY A 550      -6.411  11.174  -0.491  1.00  0.00           H  
ATOM   1217  HA2 GLY A 550      -4.580  11.287   1.586  1.00  0.00           H  
ATOM   1218  HA3 GLY A 550      -5.612   9.906   1.248  1.00  0.00           H  
ATOM   1219  N   ILE A 551      -3.668   9.247  -0.796  1.00  0.00           N  
ATOM   1220  CA  ILE A 551      -2.558   8.447  -1.300  1.00  0.00           C  
ATOM   1221  C   ILE A 551      -1.331   9.313  -1.564  1.00  0.00           C  
ATOM   1222  O   ILE A 551      -0.196   8.866  -1.399  1.00  0.00           O  
ATOM   1223  CB  ILE A 551      -2.940   7.709  -2.597  1.00  0.00           C  
ATOM   1224  CG1 ILE A 551      -4.043   6.686  -2.322  1.00  0.00           C  
ATOM   1225  CG2 ILE A 551      -1.719   7.031  -3.200  1.00  0.00           C  
ATOM   1226  CD1 ILE A 551      -5.440   7.244  -2.481  1.00  0.00           C  
ATOM   1227  H   ILE A 551      -4.441   9.412  -1.376  1.00  0.00           H  
ATOM   1228  HA  ILE A 551      -2.311   7.710  -0.550  1.00  0.00           H  
ATOM   1229  HB  ILE A 551      -3.303   8.438  -3.306  1.00  0.00           H  
ATOM   1230 HG12 ILE A 551      -3.937   5.859  -3.006  1.00  0.00           H  
ATOM   1231 HG13 ILE A 551      -3.943   6.324  -1.309  1.00  0.00           H  
ATOM   1232 HG21 ILE A 551      -2.002   6.068  -3.599  1.00  0.00           H  
ATOM   1233 HG22 ILE A 551      -1.321   7.646  -3.993  1.00  0.00           H  
ATOM   1234 HG23 ILE A 551      -0.967   6.897  -2.436  1.00  0.00           H  
ATOM   1235 HD11 ILE A 551      -5.850   7.472  -1.508  1.00  0.00           H  
ATOM   1236 HD12 ILE A 551      -5.402   8.144  -3.077  1.00  0.00           H  
ATOM   1237 HD13 ILE A 551      -6.066   6.514  -2.973  1.00  0.00           H  
ATOM   1238  N   ILE A 552      -1.567  10.556  -1.972  1.00  0.00           N  
ATOM   1239  CA  ILE A 552      -0.481  11.485  -2.255  1.00  0.00           C  
ATOM   1240  C   ILE A 552       0.115  12.043  -0.967  1.00  0.00           C  
ATOM   1241  O   ILE A 552       1.328  12.220  -0.858  1.00  0.00           O  
ATOM   1242  CB  ILE A 552      -0.957  12.656  -3.136  1.00  0.00           C  
ATOM   1243  CG1 ILE A 552      -1.675  12.128  -4.380  1.00  0.00           C  
ATOM   1244  CG2 ILE A 552       0.220  13.534  -3.531  1.00  0.00           C  
ATOM   1245  CD1 ILE A 552      -2.346  13.210  -5.196  1.00  0.00           C  
ATOM   1246  H   ILE A 552      -2.494  10.854  -2.085  1.00  0.00           H  
ATOM   1247  HA  ILE A 552       0.287  10.947  -2.791  1.00  0.00           H  
ATOM   1248  HB  ILE A 552      -1.645  13.255  -2.559  1.00  0.00           H  
ATOM   1249 HG12 ILE A 552      -0.961  11.628  -5.015  1.00  0.00           H  
ATOM   1250 HG13 ILE A 552      -2.435  11.422  -4.075  1.00  0.00           H  
ATOM   1251 HG21 ILE A 552       0.920  12.957  -4.116  1.00  0.00           H  
ATOM   1252 HG22 ILE A 552      -0.134  14.369  -4.117  1.00  0.00           H  
ATOM   1253 HG23 ILE A 552       0.711  13.901  -2.642  1.00  0.00           H  
ATOM   1254 HD11 ILE A 552      -3.268  12.830  -5.611  1.00  0.00           H  
ATOM   1255 HD12 ILE A 552      -2.557  14.059  -4.564  1.00  0.00           H  
ATOM   1256 HD13 ILE A 552      -1.689  13.514  -5.999  1.00  0.00           H  
ATOM   1257  N   ALA A 553      -0.746  12.316   0.007  1.00  0.00           N  
ATOM   1258  CA  ALA A 553      -0.305  12.850   1.290  1.00  0.00           C  
ATOM   1259  C   ALA A 553       0.804  11.992   1.889  1.00  0.00           C  
ATOM   1260  O   ALA A 553       1.730  12.508   2.517  1.00  0.00           O  
ATOM   1261  CB  ALA A 553      -1.479  12.947   2.253  1.00  0.00           C  
ATOM   1262  H   ALA A 553      -1.701  12.154  -0.140  1.00  0.00           H  
ATOM   1263  HA  ALA A 553       0.075  13.848   1.123  1.00  0.00           H  
ATOM   1264  HB1 ALA A 553      -1.215  12.474   3.188  1.00  0.00           H  
ATOM   1265  HB2 ALA A 553      -1.715  13.985   2.429  1.00  0.00           H  
ATOM   1266  HB3 ALA A 553      -2.336  12.449   1.826  1.00  0.00           H  
ATOM   1267  N   CYS A 554       0.705  10.683   1.690  1.00  0.00           N  
ATOM   1268  CA  CYS A 554       1.700   9.753   2.213  1.00  0.00           C  
ATOM   1269  C   CYS A 554       3.081  10.055   1.639  1.00  0.00           C  
ATOM   1270  O   CYS A 554       3.994  10.447   2.367  1.00  0.00           O  
ATOM   1271  CB  CYS A 554       1.304   8.312   1.887  1.00  0.00           C  
ATOM   1272  SG  CYS A 554      -0.481   8.021   1.881  1.00  0.00           S  
ATOM   1273  H   CYS A 554      -0.055  10.332   1.181  1.00  0.00           H  
ATOM   1274  HA  CYS A 554       1.735   9.874   3.285  1.00  0.00           H  
ATOM   1275  HB2 CYS A 554       1.681   8.056   0.907  1.00  0.00           H  
ATOM   1276  HB3 CYS A 554       1.744   7.651   2.618  1.00  0.00           H  
ATOM   1277  HG  CYS A 554      -0.968   8.495   0.745  1.00  0.00           H  
ATOM   1278  N   CYS A 555       3.226   9.869   0.332  1.00  0.00           N  
ATOM   1279  CA  CYS A 555       4.497  10.120  -0.339  1.00  0.00           C  
ATOM   1280  C   CYS A 555       4.897  11.587  -0.215  1.00  0.00           C  
ATOM   1281  O   CYS A 555       4.124  12.482  -0.554  1.00  0.00           O  
ATOM   1282  CB  CYS A 555       4.404   9.727  -1.814  1.00  0.00           C  
ATOM   1283  SG  CYS A 555       3.802   8.045  -2.093  1.00  0.00           S  
ATOM   1284  H   CYS A 555       2.462   9.556  -0.195  1.00  0.00           H  
ATOM   1285  HA  CYS A 555       5.249   9.513   0.140  1.00  0.00           H  
ATOM   1286  HB2 CYS A 555       3.730  10.404  -2.318  1.00  0.00           H  
ATOM   1287  HB3 CYS A 555       5.384   9.805  -2.262  1.00  0.00           H  
ATOM   1288  HG  CYS A 555       2.738   8.117  -2.878  1.00  0.00           H  
ATOM   1289  N   ASN A 556       6.110  11.824   0.274  1.00  0.00           N  
ATOM   1290  CA  ASN A 556       6.612  13.183   0.445  1.00  0.00           C  
ATOM   1291  C   ASN A 556       8.137  13.206   0.418  1.00  0.00           C  
ATOM   1292  O   ASN A 556       8.806  12.812   1.374  1.00  0.00           O  
ATOM   1293  CB  ASN A 556       6.105  13.775   1.761  1.00  0.00           C  
ATOM   1294  CG  ASN A 556       6.606  13.009   2.971  1.00  0.00           C  
ATOM   1295  OD1 ASN A 556       7.401  13.522   3.759  1.00  0.00           O  
ATOM   1296  ND2 ASN A 556       6.142  11.774   3.123  1.00  0.00           N  
ATOM   1297  H   ASN A 556       6.680  11.069   0.526  1.00  0.00           H  
ATOM   1298  HA  ASN A 556       6.240  13.779  -0.374  1.00  0.00           H  
ATOM   1299  HB2 ASN A 556       6.442  14.798   1.843  1.00  0.00           H  
ATOM   1300  HB3 ASN A 556       5.025  13.754   1.767  1.00  0.00           H  
ATOM   1301 HD21 ASN A 556       5.512  11.430   2.456  1.00  0.00           H  
ATOM   1302 HD22 ASN A 556       6.449  11.257   3.896  1.00  0.00           H  
ATOM   1303  N   PRO A 557       8.703  13.679  -0.702  1.00  0.00           N  
ATOM   1304  CA  PRO A 557       7.917  14.150  -1.847  1.00  0.00           C  
ATOM   1305  C   PRO A 557       7.206  13.011  -2.570  1.00  0.00           C  
ATOM   1306  O   PRO A 557       7.443  11.837  -2.285  1.00  0.00           O  
ATOM   1307  CB  PRO A 557       8.968  14.789  -2.759  1.00  0.00           C  
ATOM   1308  CG  PRO A 557      10.243  14.103  -2.406  1.00  0.00           C  
ATOM   1309  CD  PRO A 557      10.152  13.790  -0.938  1.00  0.00           C  
ATOM   1310  HA  PRO A 557       7.193  14.896  -1.552  1.00  0.00           H  
ATOM   1311  HB2 PRO A 557       8.700  14.620  -3.793  1.00  0.00           H  
ATOM   1312  HB3 PRO A 557       9.022  15.849  -2.564  1.00  0.00           H  
ATOM   1313  HG2 PRO A 557      10.341  13.194  -2.979  1.00  0.00           H  
ATOM   1314  HG3 PRO A 557      11.077  14.761  -2.598  1.00  0.00           H  
ATOM   1315  HD2 PRO A 557      10.651  12.858  -0.720  1.00  0.00           H  
ATOM   1316  HD3 PRO A 557      10.577  14.593  -0.354  1.00  0.00           H  
ATOM   1317  N   VAL A 558       6.332  13.366  -3.507  1.00  0.00           N  
ATOM   1318  CA  VAL A 558       5.587  12.373  -4.272  1.00  0.00           C  
ATOM   1319  C   VAL A 558       6.276  12.070  -5.597  1.00  0.00           C  
ATOM   1320  O   VAL A 558       6.718  12.967  -6.315  1.00  0.00           O  
ATOM   1321  CB  VAL A 558       4.147  12.844  -4.550  1.00  0.00           C  
ATOM   1322  CG1 VAL A 558       3.404  11.820  -5.395  1.00  0.00           C  
ATOM   1323  CG2 VAL A 558       3.411  13.106  -3.245  1.00  0.00           C  
ATOM   1324  H   VAL A 558       6.186  14.317  -3.688  1.00  0.00           H  
ATOM   1325  HA  VAL A 558       5.540  11.466  -3.686  1.00  0.00           H  
ATOM   1326  HB  VAL A 558       4.194  13.770  -5.105  1.00  0.00           H  
ATOM   1327 HG11 VAL A 558       2.506  12.268  -5.794  1.00  0.00           H  
ATOM   1328 HG12 VAL A 558       4.038  11.495  -6.206  1.00  0.00           H  
ATOM   1329 HG13 VAL A 558       3.140  10.971  -4.781  1.00  0.00           H  
ATOM   1330 HG21 VAL A 558       4.098  13.518  -2.521  1.00  0.00           H  
ATOM   1331 HG22 VAL A 558       2.608  13.808  -3.418  1.00  0.00           H  
ATOM   1332 HG23 VAL A 558       3.003  12.180  -2.869  1.00  0.00           H  
ATOM   1333  N   PRO A 559       6.371  10.774  -5.932  1.00  0.00           N  
ATOM   1334  CA  PRO A 559       7.004  10.322  -7.174  1.00  0.00           C  
ATOM   1335  C   PRO A 559       6.184  10.683  -8.408  1.00  0.00           C  
ATOM   1336  O   PRO A 559       4.996  10.996  -8.324  1.00  0.00           O  
ATOM   1337  CB  PRO A 559       7.075   8.803  -7.004  1.00  0.00           C  
ATOM   1338  CG  PRO A 559       5.972   8.476  -6.057  1.00  0.00           C  
ATOM   1339  CD  PRO A 559       5.866   9.652  -5.124  1.00  0.00           C  
ATOM   1340  HA  PRO A 559       8.003  10.721  -7.279  1.00  0.00           H  
ATOM   1341  HB2 PRO A 559       6.929   8.323  -7.962  1.00  0.00           H  
ATOM   1342  HB3 PRO A 559       8.037   8.526  -6.600  1.00  0.00           H  
ATOM   1343  HG2 PRO A 559       5.049   8.343  -6.599  1.00  0.00           H  
ATOM   1344  HG3 PRO A 559       6.217   7.581  -5.504  1.00  0.00           H  
ATOM   1345  HD2 PRO A 559       4.837   9.814  -4.838  1.00  0.00           H  
ATOM   1346  HD3 PRO A 559       6.483   9.498  -4.251  1.00  0.00           H  
ATOM   1347  N   PRO A 560       6.829  10.637  -9.583  1.00  0.00           N  
ATOM   1348  CA  PRO A 560       6.177  10.954 -10.857  1.00  0.00           C  
ATOM   1349  C   PRO A 560       5.156   9.898 -11.265  1.00  0.00           C  
ATOM   1350  O   PRO A 560       4.423  10.072 -12.239  1.00  0.00           O  
ATOM   1351  CB  PRO A 560       7.340  10.987 -11.852  1.00  0.00           C  
ATOM   1352  CG  PRO A 560       8.381  10.109 -11.247  1.00  0.00           C  
ATOM   1353  CD  PRO A 560       8.245  10.271  -9.758  1.00  0.00           C  
ATOM   1354  HA  PRO A 560       5.699  11.923 -10.828  1.00  0.00           H  
ATOM   1355  HB2 PRO A 560       7.009  10.608 -12.809  1.00  0.00           H  
ATOM   1356  HB3 PRO A 560       7.695  12.001 -11.964  1.00  0.00           H  
ATOM   1357  HG2 PRO A 560       8.206   9.083 -11.531  1.00  0.00           H  
ATOM   1358  HG3 PRO A 560       9.361  10.427 -11.570  1.00  0.00           H  
ATOM   1359  HD2 PRO A 560       8.468   9.342  -9.256  1.00  0.00           H  
ATOM   1360  HD3 PRO A 560       8.892  11.059  -9.404  1.00  0.00           H  
ATOM   1361  N   LEU A 561       5.114   8.802 -10.515  1.00  0.00           N  
ATOM   1362  CA  LEU A 561       4.182   7.716 -10.799  1.00  0.00           C  
ATOM   1363  C   LEU A 561       2.920   7.847  -9.952  1.00  0.00           C  
ATOM   1364  O   LEU A 561       1.836   8.112 -10.472  1.00  0.00           O  
ATOM   1365  CB  LEU A 561       4.848   6.365 -10.536  1.00  0.00           C  
ATOM   1366  CG  LEU A 561       5.932   5.946 -11.530  1.00  0.00           C  
ATOM   1367  CD1 LEU A 561       6.552   4.620 -11.117  1.00  0.00           C  
ATOM   1368  CD2 LEU A 561       5.359   5.854 -12.937  1.00  0.00           C  
ATOM   1369  H   LEU A 561       5.723   8.720  -9.753  1.00  0.00           H  
ATOM   1370  HA  LEU A 561       3.909   7.778 -11.842  1.00  0.00           H  
ATOM   1371  HB2 LEU A 561       5.295   6.402  -9.555  1.00  0.00           H  
ATOM   1372  HB3 LEU A 561       4.076   5.608 -10.550  1.00  0.00           H  
ATOM   1373  HG  LEU A 561       6.714   6.692 -11.535  1.00  0.00           H  
ATOM   1374 HD11 LEU A 561       6.403   3.893 -11.901  1.00  0.00           H  
ATOM   1375 HD12 LEU A 561       6.083   4.271 -10.209  1.00  0.00           H  
ATOM   1376 HD13 LEU A 561       7.610   4.755 -10.947  1.00  0.00           H  
ATOM   1377 HD21 LEU A 561       4.515   5.180 -12.938  1.00  0.00           H  
ATOM   1378 HD22 LEU A 561       6.117   5.482 -13.611  1.00  0.00           H  
ATOM   1379 HD23 LEU A 561       5.039   6.833 -13.260  1.00  0.00           H  
ATOM   1380  N   VAL A 562       3.068   7.662  -8.645  1.00  0.00           N  
ATOM   1381  CA  VAL A 562       1.941   7.762  -7.725  1.00  0.00           C  
ATOM   1382  C   VAL A 562       1.017   8.912  -8.112  1.00  0.00           C  
ATOM   1383  O   VAL A 562      -0.202   8.816  -7.969  1.00  0.00           O  
ATOM   1384  CB  VAL A 562       2.417   7.967  -6.274  1.00  0.00           C  
ATOM   1385  CG1 VAL A 562       1.228   8.125  -5.340  1.00  0.00           C  
ATOM   1386  CG2 VAL A 562       3.300   6.809  -5.835  1.00  0.00           C  
ATOM   1387  H   VAL A 562       3.958   7.453  -8.290  1.00  0.00           H  
ATOM   1388  HA  VAL A 562       1.388   6.836  -7.773  1.00  0.00           H  
ATOM   1389  HB  VAL A 562       3.002   8.874  -6.233  1.00  0.00           H  
ATOM   1390 HG11 VAL A 562       0.414   8.599  -5.870  1.00  0.00           H  
ATOM   1391 HG12 VAL A 562       0.914   7.153  -4.989  1.00  0.00           H  
ATOM   1392 HG13 VAL A 562       1.512   8.738  -4.497  1.00  0.00           H  
ATOM   1393 HG21 VAL A 562       3.686   6.301  -6.707  1.00  0.00           H  
ATOM   1394 HG22 VAL A 562       4.123   7.187  -5.246  1.00  0.00           H  
ATOM   1395 HG23 VAL A 562       2.720   6.118  -5.242  1.00  0.00           H  
ATOM   1396  N   ARG A 563       1.606   9.997  -8.604  1.00  0.00           N  
ATOM   1397  CA  ARG A 563       0.835  11.165  -9.012  1.00  0.00           C  
ATOM   1398  C   ARG A 563       0.174  10.935 -10.368  1.00  0.00           C  
ATOM   1399  O   ARG A 563      -0.999  11.252 -10.558  1.00  0.00           O  
ATOM   1400  CB  ARG A 563       1.736  12.400  -9.074  1.00  0.00           C  
ATOM   1401  CG  ARG A 563       0.971  13.704  -9.233  1.00  0.00           C  
ATOM   1402  CD  ARG A 563       0.552  14.273  -7.887  1.00  0.00           C  
ATOM   1403  NE  ARG A 563      -0.254  15.482  -8.030  1.00  0.00           N  
ATOM   1404  CZ  ARG A 563      -0.431  16.367  -7.055  1.00  0.00           C  
ATOM   1405  NH1 ARG A 563       0.139  16.179  -5.873  1.00  0.00           N  
ATOM   1406  NH2 ARG A 563      -1.180  17.443  -7.262  1.00  0.00           N  
ATOM   1407  H   ARG A 563       2.581  10.013  -8.694  1.00  0.00           H  
ATOM   1408  HA  ARG A 563       0.065  11.330  -8.272  1.00  0.00           H  
ATOM   1409  HB2 ARG A 563       2.314  12.457  -8.164  1.00  0.00           H  
ATOM   1410  HB3 ARG A 563       2.408  12.298  -9.912  1.00  0.00           H  
ATOM   1411  HG2 ARG A 563       1.604  14.423  -9.734  1.00  0.00           H  
ATOM   1412  HG3 ARG A 563       0.089  13.523  -9.828  1.00  0.00           H  
ATOM   1413  HD2 ARG A 563      -0.024  13.527  -7.360  1.00  0.00           H  
ATOM   1414  HD3 ARG A 563       1.440  14.508  -7.319  1.00  0.00           H  
ATOM   1415  HE  ARG A 563      -0.685  15.640  -8.895  1.00  0.00           H  
ATOM   1416 HH11 ARG A 563       0.704  15.369  -5.714  1.00  0.00           H  
ATOM   1417 HH12 ARG A 563       0.005  16.847  -5.141  1.00  0.00           H  
ATOM   1418 HH21 ARG A 563      -1.611  17.588  -8.152  1.00  0.00           H  
ATOM   1419 HH22 ARG A 563      -1.312  18.108  -6.528  1.00  0.00           H  
ATOM   1420  N   GLN A 564       0.937  10.383 -11.305  1.00  0.00           N  
ATOM   1421  CA  GLN A 564       0.425  10.111 -12.644  1.00  0.00           C  
ATOM   1422  C   GLN A 564      -0.707   9.091 -12.597  1.00  0.00           C  
ATOM   1423  O   GLN A 564      -1.833   9.381 -13.000  1.00  0.00           O  
ATOM   1424  CB  GLN A 564       1.549   9.603 -13.549  1.00  0.00           C  
ATOM   1425  CG  GLN A 564       2.287  10.711 -14.283  1.00  0.00           C  
ATOM   1426  CD  GLN A 564       2.924  10.233 -15.573  1.00  0.00           C  
ATOM   1427  OE1 GLN A 564       2.383  10.439 -16.660  1.00  0.00           O  
ATOM   1428  NE2 GLN A 564       4.080   9.591 -15.459  1.00  0.00           N  
ATOM   1429  H   GLN A 564       1.865  10.152 -11.093  1.00  0.00           H  
ATOM   1430  HA  GLN A 564       0.042  11.037 -13.046  1.00  0.00           H  
ATOM   1431  HB2 GLN A 564       2.263   9.062 -12.947  1.00  0.00           H  
ATOM   1432  HB3 GLN A 564       1.128   8.933 -14.283  1.00  0.00           H  
ATOM   1433  HG2 GLN A 564       1.586  11.499 -14.517  1.00  0.00           H  
ATOM   1434  HG3 GLN A 564       3.061  11.099 -13.638  1.00  0.00           H  
ATOM   1435 HE21 GLN A 564       4.452   9.462 -14.561  1.00  0.00           H  
ATOM   1436 HE22 GLN A 564       4.514   9.270 -16.277  1.00  0.00           H  
ATOM   1437  N   GLN A 565      -0.400   7.895 -12.104  1.00  0.00           N  
ATOM   1438  CA  GLN A 565      -1.392   6.832 -12.006  1.00  0.00           C  
ATOM   1439  C   GLN A 565      -2.125   6.892 -10.670  1.00  0.00           C  
ATOM   1440  O   GLN A 565      -2.583   5.871 -10.156  1.00  0.00           O  
ATOM   1441  CB  GLN A 565      -0.724   5.465 -12.173  1.00  0.00           C  
ATOM   1442  CG  GLN A 565       0.360   5.445 -13.238  1.00  0.00           C  
ATOM   1443  CD  GLN A 565       0.460   4.107 -13.944  1.00  0.00           C  
ATOM   1444  OE1 GLN A 565       0.459   4.038 -15.173  1.00  0.00           O  
ATOM   1445  NE2 GLN A 565       0.547   3.033 -13.167  1.00  0.00           N  
ATOM   1446  H   GLN A 565       0.515   7.725 -11.799  1.00  0.00           H  
ATOM   1447  HA  GLN A 565      -2.108   6.972 -12.802  1.00  0.00           H  
ATOM   1448  HB2 GLN A 565      -0.281   5.177 -11.232  1.00  0.00           H  
ATOM   1449  HB3 GLN A 565      -1.478   4.741 -12.444  1.00  0.00           H  
ATOM   1450  HG2 GLN A 565       0.141   6.205 -13.972  1.00  0.00           H  
ATOM   1451  HG3 GLN A 565       1.310   5.660 -12.770  1.00  0.00           H  
ATOM   1452 HE21 GLN A 565       0.540   3.163 -12.195  1.00  0.00           H  
ATOM   1453 HE22 GLN A 565       0.612   2.155 -13.597  1.00  0.00           H  
ATOM   1454  N   ILE A 566      -2.232   8.094 -10.114  1.00  0.00           N  
ATOM   1455  CA  ILE A 566      -2.911   8.287  -8.838  1.00  0.00           C  
ATOM   1456  C   ILE A 566      -4.331   7.735  -8.882  1.00  0.00           C  
ATOM   1457  O   ILE A 566      -4.800   7.123  -7.923  1.00  0.00           O  
ATOM   1458  CB  ILE A 566      -2.963   9.776  -8.448  1.00  0.00           C  
ATOM   1459  CG1 ILE A 566      -3.703   9.952  -7.120  1.00  0.00           C  
ATOM   1460  CG2 ILE A 566      -3.633  10.588  -9.546  1.00  0.00           C  
ATOM   1461  CD1 ILE A 566      -2.968   9.362  -5.937  1.00  0.00           C  
ATOM   1462  H   ILE A 566      -1.847   8.869 -10.572  1.00  0.00           H  
ATOM   1463  HA  ILE A 566      -2.353   7.756  -8.081  1.00  0.00           H  
ATOM   1464  HB  ILE A 566      -1.950  10.132  -8.338  1.00  0.00           H  
ATOM   1465 HG12 ILE A 566      -3.844  11.004  -6.931  1.00  0.00           H  
ATOM   1466 HG13 ILE A 566      -4.667   9.470  -7.188  1.00  0.00           H  
ATOM   1467 HG21 ILE A 566      -4.666  10.766  -9.282  1.00  0.00           H  
ATOM   1468 HG22 ILE A 566      -3.123  11.533  -9.656  1.00  0.00           H  
ATOM   1469 HG23 ILE A 566      -3.588  10.043 -10.476  1.00  0.00           H  
ATOM   1470 HD11 ILE A 566      -2.555   8.403  -6.211  1.00  0.00           H  
ATOM   1471 HD12 ILE A 566      -2.172  10.027  -5.639  1.00  0.00           H  
ATOM   1472 HD13 ILE A 566      -3.657   9.234  -5.113  1.00  0.00           H  
ATOM   1473  N   ASN A 567      -5.011   7.954 -10.003  1.00  0.00           N  
ATOM   1474  CA  ASN A 567      -6.379   7.476 -10.173  1.00  0.00           C  
ATOM   1475  C   ASN A 567      -6.462   5.971  -9.942  1.00  0.00           C  
ATOM   1476  O   ASN A 567      -7.351   5.489  -9.240  1.00  0.00           O  
ATOM   1477  CB  ASN A 567      -6.890   7.817 -11.574  1.00  0.00           C  
ATOM   1478  CG  ASN A 567      -6.746   9.292 -11.899  1.00  0.00           C  
ATOM   1479  OD1 ASN A 567      -7.084  10.153 -11.087  1.00  0.00           O  
ATOM   1480  ND2 ASN A 567      -6.243   9.589 -13.091  1.00  0.00           N  
ATOM   1481  H   ASN A 567      -4.584   8.448 -10.733  1.00  0.00           H  
ATOM   1482  HA  ASN A 567      -6.997   7.976  -9.443  1.00  0.00           H  
ATOM   1483  HB2 ASN A 567      -6.328   7.252 -12.303  1.00  0.00           H  
ATOM   1484  HB3 ASN A 567      -7.934   7.552 -11.645  1.00  0.00           H  
ATOM   1485 HD21 ASN A 567      -5.996   8.850 -13.687  1.00  0.00           H  
ATOM   1486 HD22 ASN A 567      -6.138  10.534 -13.327  1.00  0.00           H  
ATOM   1487  N   GLU A 568      -5.530   5.233 -10.537  1.00  0.00           N  
ATOM   1488  CA  GLU A 568      -5.499   3.782 -10.395  1.00  0.00           C  
ATOM   1489  C   GLU A 568      -5.314   3.382  -8.934  1.00  0.00           C  
ATOM   1490  O   GLU A 568      -6.052   2.548  -8.410  1.00  0.00           O  
ATOM   1491  CB  GLU A 568      -4.372   3.189 -11.244  1.00  0.00           C  
ATOM   1492  CG  GLU A 568      -4.370   1.670 -11.276  1.00  0.00           C  
ATOM   1493  CD  GLU A 568      -5.562   1.099 -12.018  1.00  0.00           C  
ATOM   1494  OE1 GLU A 568      -6.701   1.276 -11.538  1.00  0.00           O  
ATOM   1495  OE2 GLU A 568      -5.356   0.477 -13.081  1.00  0.00           O  
ATOM   1496  H   GLU A 568      -4.847   5.675 -11.084  1.00  0.00           H  
ATOM   1497  HA  GLU A 568      -6.443   3.395 -10.745  1.00  0.00           H  
ATOM   1498  HB2 GLU A 568      -4.473   3.550 -12.257  1.00  0.00           H  
ATOM   1499  HB3 GLU A 568      -3.425   3.521 -10.846  1.00  0.00           H  
ATOM   1500  HG2 GLU A 568      -3.467   1.334 -11.764  1.00  0.00           H  
ATOM   1501  HG3 GLU A 568      -4.386   1.302 -10.261  1.00  0.00           H  
ATOM   1502  N   MET A 569      -4.323   3.982  -8.283  1.00  0.00           N  
ATOM   1503  CA  MET A 569      -4.041   3.689  -6.883  1.00  0.00           C  
ATOM   1504  C   MET A 569      -5.292   3.867  -6.028  1.00  0.00           C  
ATOM   1505  O   MET A 569      -5.648   2.989  -5.241  1.00  0.00           O  
ATOM   1506  CB  MET A 569      -2.922   4.595  -6.365  1.00  0.00           C  
ATOM   1507  CG  MET A 569      -1.625   4.465  -7.146  1.00  0.00           C  
ATOM   1508  SD  MET A 569      -0.225   5.220  -6.297  1.00  0.00           S  
ATOM   1509  CE  MET A 569       0.368   3.837  -5.325  1.00  0.00           C  
ATOM   1510  H   MET A 569      -3.768   4.638  -8.755  1.00  0.00           H  
ATOM   1511  HA  MET A 569      -3.718   2.661  -6.818  1.00  0.00           H  
ATOM   1512  HB2 MET A 569      -3.251   5.622  -6.423  1.00  0.00           H  
ATOM   1513  HB3 MET A 569      -2.722   4.347  -5.333  1.00  0.00           H  
ATOM   1514  HG2 MET A 569      -1.413   3.416  -7.295  1.00  0.00           H  
ATOM   1515  HG3 MET A 569      -1.749   4.945  -8.105  1.00  0.00           H  
ATOM   1516  HE1 MET A 569       0.207   2.919  -5.870  1.00  0.00           H  
ATOM   1517  HE2 MET A 569       1.424   3.960  -5.131  1.00  0.00           H  
ATOM   1518  HE3 MET A 569      -0.169   3.800  -4.388  1.00  0.00           H  
ATOM   1519  N   HIS A 570      -5.955   5.007  -6.187  1.00  0.00           N  
ATOM   1520  CA  HIS A 570      -7.167   5.299  -5.430  1.00  0.00           C  
ATOM   1521  C   HIS A 570      -8.200   4.192  -5.610  1.00  0.00           C  
ATOM   1522  O   HIS A 570      -8.837   3.760  -4.648  1.00  0.00           O  
ATOM   1523  CB  HIS A 570      -7.757   6.640  -5.868  1.00  0.00           C  
ATOM   1524  CG  HIS A 570      -9.205   6.799  -5.520  1.00  0.00           C  
ATOM   1525  ND1 HIS A 570     -10.077   7.569  -6.261  1.00  0.00           N  
ATOM   1526  CD2 HIS A 570      -9.934   6.281  -4.504  1.00  0.00           C  
ATOM   1527  CE1 HIS A 570     -11.279   7.519  -5.714  1.00  0.00           C  
ATOM   1528  NE2 HIS A 570     -11.219   6.743  -4.647  1.00  0.00           N  
ATOM   1529  H   HIS A 570      -5.622   5.668  -6.830  1.00  0.00           H  
ATOM   1530  HA  HIS A 570      -6.899   5.358  -4.386  1.00  0.00           H  
ATOM   1531  HB2 HIS A 570      -7.212   7.440  -5.389  1.00  0.00           H  
ATOM   1532  HB3 HIS A 570      -7.660   6.735  -6.940  1.00  0.00           H  
ATOM   1533  HD2 HIS A 570      -9.572   5.625  -3.725  1.00  0.00           H  
ATOM   1534  HE1 HIS A 570     -12.160   8.025  -6.078  1.00  0.00           H  
ATOM   1535  HE2 HIS A 570     -11.949   6.603  -4.010  1.00  0.00           H  
ATOM   1536  N   LEU A 571      -8.363   3.736  -6.847  1.00  0.00           N  
ATOM   1537  CA  LEU A 571      -9.320   2.679  -7.153  1.00  0.00           C  
ATOM   1538  C   LEU A 571      -9.021   1.422  -6.342  1.00  0.00           C  
ATOM   1539  O   LEU A 571      -9.919   0.828  -5.743  1.00  0.00           O  
ATOM   1540  CB  LEU A 571      -9.290   2.354  -8.648  1.00  0.00           C  
ATOM   1541  CG  LEU A 571      -9.851   3.429  -9.580  1.00  0.00           C  
ATOM   1542  CD1 LEU A 571      -9.534   3.097 -11.030  1.00  0.00           C  
ATOM   1543  CD2 LEU A 571     -11.352   3.576  -9.380  1.00  0.00           C  
ATOM   1544  H   LEU A 571      -7.827   4.119  -7.572  1.00  0.00           H  
ATOM   1545  HA  LEU A 571     -10.304   3.036  -6.891  1.00  0.00           H  
ATOM   1546  HB2 LEU A 571      -8.262   2.178  -8.927  1.00  0.00           H  
ATOM   1547  HB3 LEU A 571      -9.862   1.450  -8.801  1.00  0.00           H  
ATOM   1548  HG  LEU A 571      -9.387   4.377  -9.346  1.00  0.00           H  
ATOM   1549 HD11 LEU A 571      -9.385   2.033 -11.131  1.00  0.00           H  
ATOM   1550 HD12 LEU A 571      -8.636   3.616 -11.329  1.00  0.00           H  
ATOM   1551 HD13 LEU A 571     -10.356   3.408 -11.658  1.00  0.00           H  
ATOM   1552 HD21 LEU A 571     -11.638   3.114  -8.447  1.00  0.00           H  
ATOM   1553 HD22 LEU A 571     -11.872   3.093 -10.195  1.00  0.00           H  
ATOM   1554 HD23 LEU A 571     -11.611   4.624  -9.358  1.00  0.00           H  
ATOM   1555  N   LEU A 572      -7.754   1.022  -6.326  1.00  0.00           N  
ATOM   1556  CA  LEU A 572      -7.336  -0.164  -5.586  1.00  0.00           C  
ATOM   1557  C   LEU A 572      -7.771  -0.077  -4.127  1.00  0.00           C  
ATOM   1558  O   LEU A 572      -8.455  -0.966  -3.619  1.00  0.00           O  
ATOM   1559  CB  LEU A 572      -5.817  -0.331  -5.668  1.00  0.00           C  
ATOM   1560  CG  LEU A 572      -5.216  -0.322  -7.074  1.00  0.00           C  
ATOM   1561  CD1 LEU A 572      -3.700  -0.419  -7.007  1.00  0.00           C  
ATOM   1562  CD2 LEU A 572      -5.789  -1.460  -7.906  1.00  0.00           C  
ATOM   1563  H   LEU A 572      -7.084   1.535  -6.822  1.00  0.00           H  
ATOM   1564  HA  LEU A 572      -7.809  -1.022  -6.040  1.00  0.00           H  
ATOM   1565  HB2 LEU A 572      -5.366   0.475  -5.110  1.00  0.00           H  
ATOM   1566  HB3 LEU A 572      -5.564  -1.273  -5.204  1.00  0.00           H  
ATOM   1567  HG  LEU A 572      -5.469   0.610  -7.561  1.00  0.00           H  
ATOM   1568 HD11 LEU A 572      -3.331  -0.906  -7.896  1.00  0.00           H  
ATOM   1569 HD12 LEU A 572      -3.414  -0.993  -6.137  1.00  0.00           H  
ATOM   1570 HD13 LEU A 572      -3.278   0.573  -6.937  1.00  0.00           H  
ATOM   1571 HD21 LEU A 572      -5.387  -2.399  -7.556  1.00  0.00           H  
ATOM   1572 HD22 LEU A 572      -5.520  -1.318  -8.943  1.00  0.00           H  
ATOM   1573 HD23 LEU A 572      -6.865  -1.469  -7.810  1.00  0.00           H  
ATOM   1574  N   ILE A 573      -7.372   1.000  -3.459  1.00  0.00           N  
ATOM   1575  CA  ILE A 573      -7.724   1.205  -2.059  1.00  0.00           C  
ATOM   1576  C   ILE A 573      -9.218   0.997  -1.832  1.00  0.00           C  
ATOM   1577  O   ILE A 573      -9.622   0.300  -0.902  1.00  0.00           O  
ATOM   1578  CB  ILE A 573      -7.334   2.616  -1.581  1.00  0.00           C  
ATOM   1579  CG1 ILE A 573      -5.865   2.898  -1.899  1.00  0.00           C  
ATOM   1580  CG2 ILE A 573      -7.596   2.760  -0.089  1.00  0.00           C  
ATOM   1581  CD1 ILE A 573      -4.921   1.830  -1.393  1.00  0.00           C  
ATOM   1582  H   ILE A 573      -6.829   1.674  -3.918  1.00  0.00           H  
ATOM   1583  HA  ILE A 573      -7.177   0.483  -1.470  1.00  0.00           H  
ATOM   1584  HB  ILE A 573      -7.952   3.331  -2.101  1.00  0.00           H  
ATOM   1585 HG12 ILE A 573      -5.742   2.969  -2.968  1.00  0.00           H  
ATOM   1586 HG13 ILE A 573      -5.580   3.836  -1.445  1.00  0.00           H  
ATOM   1587 HG21 ILE A 573      -6.731   2.422   0.462  1.00  0.00           H  
ATOM   1588 HG22 ILE A 573      -7.787   3.797   0.143  1.00  0.00           H  
ATOM   1589 HG23 ILE A 573      -8.454   2.165   0.186  1.00  0.00           H  
ATOM   1590 HD11 ILE A 573      -4.793   1.072  -2.152  1.00  0.00           H  
ATOM   1591 HD12 ILE A 573      -3.964   2.275  -1.162  1.00  0.00           H  
ATOM   1592 HD13 ILE A 573      -5.333   1.379  -0.501  1.00  0.00           H  
ATOM   1593  N   GLN A 574     -10.031   1.606  -2.689  1.00  0.00           N  
ATOM   1594  CA  GLN A 574     -11.480   1.486  -2.582  1.00  0.00           C  
ATOM   1595  C   GLN A 574     -11.912   0.025  -2.642  1.00  0.00           C  
ATOM   1596  O   GLN A 574     -12.826  -0.391  -1.931  1.00  0.00           O  
ATOM   1597  CB  GLN A 574     -12.162   2.278  -3.699  1.00  0.00           C  
ATOM   1598  CG  GLN A 574     -11.776   3.748  -3.726  1.00  0.00           C  
ATOM   1599  CD  GLN A 574     -12.583   4.582  -2.751  1.00  0.00           C  
ATOM   1600  OE1 GLN A 574     -13.537   5.259  -3.136  1.00  0.00           O  
ATOM   1601  NE2 GLN A 574     -12.204   4.537  -1.479  1.00  0.00           N  
ATOM   1602  H   GLN A 574      -9.648   2.147  -3.410  1.00  0.00           H  
ATOM   1603  HA  GLN A 574     -11.777   1.898  -1.629  1.00  0.00           H  
ATOM   1604  HB2 GLN A 574     -11.895   1.840  -4.650  1.00  0.00           H  
ATOM   1605  HB3 GLN A 574     -13.232   2.212  -3.570  1.00  0.00           H  
ATOM   1606  HG2 GLN A 574     -10.730   3.837  -3.472  1.00  0.00           H  
ATOM   1607  HG3 GLN A 574     -11.937   4.131  -4.723  1.00  0.00           H  
ATOM   1608 HE21 GLN A 574     -11.434   3.976  -1.245  1.00  0.00           H  
ATOM   1609 HE22 GLN A 574     -12.707   5.066  -0.827  1.00  0.00           H  
ATOM   1610  N   GLN A 575     -11.249  -0.749  -3.495  1.00  0.00           N  
ATOM   1611  CA  GLN A 575     -11.566  -2.164  -3.648  1.00  0.00           C  
ATOM   1612  C   GLN A 575     -11.358  -2.913  -2.336  1.00  0.00           C  
ATOM   1613  O   GLN A 575     -12.191  -3.726  -1.936  1.00  0.00           O  
ATOM   1614  CB  GLN A 575     -10.702  -2.786  -4.747  1.00  0.00           C  
ATOM   1615  CG  GLN A 575     -11.063  -2.313  -6.146  1.00  0.00           C  
ATOM   1616  CD  GLN A 575     -10.315  -3.068  -7.227  1.00  0.00           C  
ATOM   1617  OE1 GLN A 575      -9.454  -2.509  -7.907  1.00  0.00           O  
ATOM   1618  NE2 GLN A 575     -10.641  -4.344  -7.393  1.00  0.00           N  
ATOM   1619  H   GLN A 575     -10.530  -0.359  -4.035  1.00  0.00           H  
ATOM   1620  HA  GLN A 575     -12.604  -2.242  -3.932  1.00  0.00           H  
ATOM   1621  HB2 GLN A 575      -9.668  -2.535  -4.561  1.00  0.00           H  
ATOM   1622  HB3 GLN A 575     -10.815  -3.859  -4.712  1.00  0.00           H  
ATOM   1623  HG2 GLN A 575     -12.123  -2.455  -6.297  1.00  0.00           H  
ATOM   1624  HG3 GLN A 575     -10.826  -1.263  -6.229  1.00  0.00           H  
ATOM   1625 HE21 GLN A 575     -11.338  -4.722  -6.816  1.00  0.00           H  
ATOM   1626 HE22 GLN A 575     -10.174  -4.855  -8.085  1.00  0.00           H  
ATOM   1627  N   ALA A 576     -10.242  -2.633  -1.671  1.00  0.00           N  
ATOM   1628  CA  ALA A 576      -9.926  -3.280  -0.403  1.00  0.00           C  
ATOM   1629  C   ALA A 576     -10.958  -2.930   0.663  1.00  0.00           C  
ATOM   1630  O   ALA A 576     -11.385  -3.791   1.433  1.00  0.00           O  
ATOM   1631  CB  ALA A 576      -8.532  -2.882   0.058  1.00  0.00           C  
ATOM   1632  H   ALA A 576      -9.617  -1.976  -2.042  1.00  0.00           H  
ATOM   1633  HA  ALA A 576      -9.935  -4.349  -0.562  1.00  0.00           H  
ATOM   1634  HB1 ALA A 576      -7.817  -3.614  -0.288  1.00  0.00           H  
ATOM   1635  HB2 ALA A 576      -8.281  -1.913  -0.347  1.00  0.00           H  
ATOM   1636  HB3 ALA A 576      -8.509  -2.839   1.137  1.00  0.00           H  
ATOM   1637  N   ARG A 577     -11.355  -1.662   0.703  1.00  0.00           N  
ATOM   1638  CA  ARG A 577     -12.336  -1.199   1.677  1.00  0.00           C  
ATOM   1639  C   ARG A 577     -13.718  -1.767   1.369  1.00  0.00           C  
ATOM   1640  O   ARG A 577     -14.446  -2.177   2.272  1.00  0.00           O  
ATOM   1641  CB  ARG A 577     -12.392   0.330   1.688  1.00  0.00           C  
ATOM   1642  CG  ARG A 577     -11.204   0.978   2.379  1.00  0.00           C  
ATOM   1643  CD  ARG A 577     -11.436   2.462   2.612  1.00  0.00           C  
ATOM   1644  NE  ARG A 577     -12.245   2.709   3.803  1.00  0.00           N  
ATOM   1645  CZ  ARG A 577     -12.969   3.808   3.985  1.00  0.00           C  
ATOM   1646  NH1 ARG A 577     -12.986   4.756   3.058  1.00  0.00           N  
ATOM   1647  NH2 ARG A 577     -13.678   3.960   5.096  1.00  0.00           N  
ATOM   1648  H   ARG A 577     -10.979  -1.023   0.062  1.00  0.00           H  
ATOM   1649  HA  ARG A 577     -12.026  -1.546   2.651  1.00  0.00           H  
ATOM   1650  HB2 ARG A 577     -12.425   0.685   0.669  1.00  0.00           H  
ATOM   1651  HB3 ARG A 577     -13.291   0.641   2.199  1.00  0.00           H  
ATOM   1652  HG2 ARG A 577     -11.046   0.495   3.333  1.00  0.00           H  
ATOM   1653  HG3 ARG A 577     -10.328   0.852   1.761  1.00  0.00           H  
ATOM   1654  HD2 ARG A 577     -10.480   2.949   2.731  1.00  0.00           H  
ATOM   1655  HD3 ARG A 577     -11.944   2.873   1.752  1.00  0.00           H  
ATOM   1656  HE  ARG A 577     -12.246   2.022   4.501  1.00  0.00           H  
ATOM   1657 HH11 ARG A 577     -12.453   4.643   2.219  1.00  0.00           H  
ATOM   1658 HH12 ARG A 577     -13.533   5.581   3.197  1.00  0.00           H  
ATOM   1659 HH21 ARG A 577     -13.668   3.248   5.797  1.00  0.00           H  
ATOM   1660 HH22 ARG A 577     -14.223   4.787   5.232  1.00  0.00           H  
ATOM   1661  N   GLU A 578     -14.072  -1.788   0.087  1.00  0.00           N  
ATOM   1662  CA  GLU A 578     -15.367  -2.305  -0.339  1.00  0.00           C  
ATOM   1663  C   GLU A 578     -15.780  -3.505   0.509  1.00  0.00           C  
ATOM   1664  O   GLU A 578     -16.907  -3.575   0.997  1.00  0.00           O  
ATOM   1665  CB  GLU A 578     -15.323  -2.701  -1.816  1.00  0.00           C  
ATOM   1666  CG  GLU A 578     -15.570  -1.540  -2.765  1.00  0.00           C  
ATOM   1667  CD  GLU A 578     -17.014  -1.079  -2.759  1.00  0.00           C  
ATOM   1668  OE1 GLU A 578     -17.914  -1.944  -2.794  1.00  0.00           O  
ATOM   1669  OE2 GLU A 578     -17.244   0.148  -2.717  1.00  0.00           O  
ATOM   1670  H   GLU A 578     -13.448  -1.447  -0.587  1.00  0.00           H  
ATOM   1671  HA  GLU A 578     -16.097  -1.520  -0.208  1.00  0.00           H  
ATOM   1672  HB2 GLU A 578     -14.351  -3.118  -2.035  1.00  0.00           H  
ATOM   1673  HB3 GLU A 578     -16.076  -3.453  -1.997  1.00  0.00           H  
ATOM   1674  HG2 GLU A 578     -14.942  -0.712  -2.472  1.00  0.00           H  
ATOM   1675  HG3 GLU A 578     -15.310  -1.850  -3.767  1.00  0.00           H  
ATOM   1676  N   MET A 579     -14.858  -4.447   0.679  1.00  0.00           N  
ATOM   1677  CA  MET A 579     -15.125  -5.644   1.468  1.00  0.00           C  
ATOM   1678  C   MET A 579     -15.112  -5.326   2.959  1.00  0.00           C  
ATOM   1679  O   MET A 579     -14.381  -4.452   3.426  1.00  0.00           O  
ATOM   1680  CB  MET A 579     -14.090  -6.727   1.156  1.00  0.00           C  
ATOM   1681  CG  MET A 579     -12.653  -6.249   1.285  1.00  0.00           C  
ATOM   1682  SD  MET A 579     -11.509  -7.586   1.681  1.00  0.00           S  
ATOM   1683  CE  MET A 579     -11.993  -7.958   3.364  1.00  0.00           C  
ATOM   1684  H   MET A 579     -13.976  -4.334   0.265  1.00  0.00           H  
ATOM   1685  HA  MET A 579     -16.105  -6.007   1.197  1.00  0.00           H  
ATOM   1686  HB2 MET A 579     -14.234  -7.552   1.837  1.00  0.00           H  
ATOM   1687  HB3 MET A 579     -14.242  -7.074   0.145  1.00  0.00           H  
ATOM   1688  HG2 MET A 579     -12.351  -5.802   0.350  1.00  0.00           H  
ATOM   1689  HG3 MET A 579     -12.604  -5.507   2.069  1.00  0.00           H  
ATOM   1690  HE1 MET A 579     -13.052  -7.782   3.482  1.00  0.00           H  
ATOM   1691  HE2 MET A 579     -11.774  -8.994   3.581  1.00  0.00           H  
ATOM   1692  HE3 MET A 579     -11.445  -7.324   4.045  1.00  0.00           H  
ATOM   1693  N   PRO A 580     -15.941  -6.050   3.727  1.00  0.00           N  
ATOM   1694  CA  PRO A 580     -16.043  -5.863   5.177  1.00  0.00           C  
ATOM   1695  C   PRO A 580     -14.792  -6.334   5.912  1.00  0.00           C  
ATOM   1696  O   PRO A 580     -13.838  -6.807   5.294  1.00  0.00           O  
ATOM   1697  CB  PRO A 580     -17.247  -6.726   5.562  1.00  0.00           C  
ATOM   1698  CG  PRO A 580     -17.320  -7.769   4.500  1.00  0.00           C  
ATOM   1699  CD  PRO A 580     -16.841  -7.108   3.237  1.00  0.00           C  
ATOM   1700  HA  PRO A 580     -16.241  -4.832   5.431  1.00  0.00           H  
ATOM   1701  HB2 PRO A 580     -17.081  -7.165   6.536  1.00  0.00           H  
ATOM   1702  HB3 PRO A 580     -18.139  -6.119   5.581  1.00  0.00           H  
ATOM   1703  HG2 PRO A 580     -16.680  -8.599   4.756  1.00  0.00           H  
ATOM   1704  HG3 PRO A 580     -18.341  -8.102   4.384  1.00  0.00           H  
ATOM   1705  HD2 PRO A 580     -16.306  -7.815   2.621  1.00  0.00           H  
ATOM   1706  HD3 PRO A 580     -17.673  -6.684   2.694  1.00  0.00           H  
ATOM   1707  N   LEU A 581     -14.804  -6.202   7.234  1.00  0.00           N  
ATOM   1708  CA  LEU A 581     -13.670  -6.614   8.053  1.00  0.00           C  
ATOM   1709  C   LEU A 581     -13.948  -7.951   8.733  1.00  0.00           C  
ATOM   1710  O   LEU A 581     -14.693  -8.020   9.712  1.00  0.00           O  
ATOM   1711  CB  LEU A 581     -13.362  -5.548   9.106  1.00  0.00           C  
ATOM   1712  CG  LEU A 581     -12.700  -4.269   8.592  1.00  0.00           C  
ATOM   1713  CD1 LEU A 581     -13.082  -3.083   9.464  1.00  0.00           C  
ATOM   1714  CD2 LEU A 581     -11.187  -4.434   8.546  1.00  0.00           C  
ATOM   1715  H   LEU A 581     -15.593  -5.818   7.669  1.00  0.00           H  
ATOM   1716  HA  LEU A 581     -12.815  -6.725   7.404  1.00  0.00           H  
ATOM   1717  HB2 LEU A 581     -14.291  -5.272   9.579  1.00  0.00           H  
ATOM   1718  HB3 LEU A 581     -12.704  -5.991   9.841  1.00  0.00           H  
ATOM   1719  HG  LEU A 581     -13.047  -4.070   7.588  1.00  0.00           H  
ATOM   1720 HD11 LEU A 581     -12.381  -2.278   9.304  1.00  0.00           H  
ATOM   1721 HD12 LEU A 581     -13.061  -3.378  10.503  1.00  0.00           H  
ATOM   1722 HD13 LEU A 581     -14.077  -2.752   9.204  1.00  0.00           H  
ATOM   1723 HD21 LEU A 581     -10.767  -4.165   9.504  1.00  0.00           H  
ATOM   1724 HD22 LEU A 581     -10.779  -3.789   7.780  1.00  0.00           H  
ATOM   1725 HD23 LEU A 581     -10.944  -5.461   8.320  1.00  0.00           H  
ATOM   1726  N   LEU A 582     -13.343  -9.012   8.210  1.00  0.00           N  
ATOM   1727  CA  LEU A 582     -13.523 -10.348   8.768  1.00  0.00           C  
ATOM   1728  C   LEU A 582     -13.068 -10.397  10.223  1.00  0.00           C  
ATOM   1729  O   LEU A 582     -13.733 -10.988  11.074  1.00  0.00           O  
ATOM   1730  CB  LEU A 582     -12.745 -11.375   7.944  1.00  0.00           C  
ATOM   1731  CG  LEU A 582     -13.077 -11.430   6.452  1.00  0.00           C  
ATOM   1732  CD1 LEU A 582     -12.177 -12.428   5.741  1.00  0.00           C  
ATOM   1733  CD2 LEU A 582     -14.541 -11.787   6.244  1.00  0.00           C  
ATOM   1734  H   LEU A 582     -12.761  -8.895   7.431  1.00  0.00           H  
ATOM   1735  HA  LEU A 582     -14.575 -10.586   8.724  1.00  0.00           H  
ATOM   1736  HB2 LEU A 582     -11.694 -11.149   8.040  1.00  0.00           H  
ATOM   1737  HB3 LEU A 582     -12.941 -12.352   8.363  1.00  0.00           H  
ATOM   1738  HG  LEU A 582     -12.904 -10.455   6.015  1.00  0.00           H  
ATOM   1739 HD11 LEU A 582     -12.238 -12.273   4.675  1.00  0.00           H  
ATOM   1740 HD12 LEU A 582     -12.496 -13.432   5.978  1.00  0.00           H  
ATOM   1741 HD13 LEU A 582     -11.156 -12.289   6.067  1.00  0.00           H  
ATOM   1742 HD21 LEU A 582     -15.033 -10.989   5.707  1.00  0.00           H  
ATOM   1743 HD22 LEU A 582     -15.018 -11.921   7.204  1.00  0.00           H  
ATOM   1744 HD23 LEU A 582     -14.611 -12.702   5.675  1.00  0.00           H  
ATOM   1745  N   LYS A 583     -11.931  -9.769  10.503  1.00  0.00           N  
ATOM   1746  CA  LYS A 583     -11.387  -9.737  11.856  1.00  0.00           C  
ATOM   1747  C   LYS A 583     -12.168  -8.763  12.733  1.00  0.00           C  
ATOM   1748  O   LYS A 583     -12.640  -7.729  12.260  1.00  0.00           O  
ATOM   1749  CB  LYS A 583      -9.910  -9.339  11.824  1.00  0.00           C  
ATOM   1750  CG  LYS A 583      -8.971 -10.505  11.565  1.00  0.00           C  
ATOM   1751  CD  LYS A 583      -8.788 -11.360  12.807  1.00  0.00           C  
ATOM   1752  CE  LYS A 583      -7.869 -10.688  13.816  1.00  0.00           C  
ATOM   1753  NZ  LYS A 583      -6.437 -10.802  13.424  1.00  0.00           N  
ATOM   1754  H   LYS A 583     -11.445  -9.316   9.782  1.00  0.00           H  
ATOM   1755  HA  LYS A 583     -11.476 -10.729  12.272  1.00  0.00           H  
ATOM   1756  HB2 LYS A 583      -9.763  -8.606  11.045  1.00  0.00           H  
ATOM   1757  HB3 LYS A 583      -9.648  -8.899  12.776  1.00  0.00           H  
ATOM   1758  HG2 LYS A 583      -9.383 -11.118  10.777  1.00  0.00           H  
ATOM   1759  HG3 LYS A 583      -8.009 -10.120  11.259  1.00  0.00           H  
ATOM   1760  HD2 LYS A 583      -9.751 -11.523  13.268  1.00  0.00           H  
ATOM   1761  HD3 LYS A 583      -8.359 -12.310  12.520  1.00  0.00           H  
ATOM   1762  HE2 LYS A 583      -8.132  -9.644  13.883  1.00  0.00           H  
ATOM   1763  HE3 LYS A 583      -8.008 -11.157  14.779  1.00  0.00           H  
ATOM   1764  HZ1 LYS A 583      -6.087 -11.760  13.625  1.00  0.00           H  
ATOM   1765  HZ2 LYS A 583      -5.864 -10.117  13.957  1.00  0.00           H  
ATOM   1766  HZ3 LYS A 583      -6.328 -10.611  12.407  1.00  0.00           H  
ATOM   1767  N   SER A 584     -12.299  -9.100  14.012  1.00  0.00           N  
ATOM   1768  CA  SER A 584     -13.025  -8.257  14.954  1.00  0.00           C  
ATOM   1769  C   SER A 584     -12.059  -7.496  15.857  1.00  0.00           C  
ATOM   1770  O   SER A 584     -11.767  -7.925  16.973  1.00  0.00           O  
ATOM   1771  CB  SER A 584     -13.974  -9.104  15.803  1.00  0.00           C  
ATOM   1772  OG  SER A 584     -13.269 -10.120  16.497  1.00  0.00           O  
ATOM   1773  H   SER A 584     -11.900  -9.938  14.328  1.00  0.00           H  
ATOM   1774  HA  SER A 584     -13.603  -7.545  14.384  1.00  0.00           H  
ATOM   1775  HB2 SER A 584     -14.470  -8.472  16.523  1.00  0.00           H  
ATOM   1776  HB3 SER A 584     -14.710  -9.567  15.162  1.00  0.00           H  
ATOM   1777  HG  SER A 584     -12.355 -10.131  16.205  1.00  0.00           H  
ATOM   1778  N   GLU A 585     -11.567  -6.363  15.365  1.00  0.00           N  
ATOM   1779  CA  GLU A 585     -10.633  -5.542  16.127  1.00  0.00           C  
ATOM   1780  C   GLU A 585     -11.320  -4.287  16.659  1.00  0.00           C  
ATOM   1781  O   GLU A 585     -11.567  -3.339  15.914  1.00  0.00           O  
ATOM   1782  CB  GLU A 585      -9.436  -5.151  15.257  1.00  0.00           C  
ATOM   1783  CG  GLU A 585      -8.253  -4.623  16.052  1.00  0.00           C  
ATOM   1784  CD  GLU A 585      -8.395  -3.155  16.402  1.00  0.00           C  
ATOM   1785  OE1 GLU A 585      -8.966  -2.851  17.470  1.00  0.00           O  
ATOM   1786  OE2 GLU A 585      -7.933  -2.309  15.607  1.00  0.00           O  
ATOM   1787  H   GLU A 585     -11.837  -6.073  14.469  1.00  0.00           H  
ATOM   1788  HA  GLU A 585     -10.282  -6.128  16.963  1.00  0.00           H  
ATOM   1789  HB2 GLU A 585      -9.112  -6.019  14.701  1.00  0.00           H  
ATOM   1790  HB3 GLU A 585      -9.746  -4.385  14.562  1.00  0.00           H  
ATOM   1791  HG2 GLU A 585      -8.169  -5.189  16.967  1.00  0.00           H  
ATOM   1792  HG3 GLU A 585      -7.355  -4.754  15.466  1.00  0.00           H  
ATOM   1793  N   VAL A 586     -11.626  -4.291  17.952  1.00  0.00           N  
ATOM   1794  CA  VAL A 586     -12.284  -3.154  18.585  1.00  0.00           C  
ATOM   1795  C   VAL A 586     -11.264  -2.186  19.174  1.00  0.00           C  
ATOM   1796  O   VAL A 586     -10.237  -2.601  19.710  1.00  0.00           O  
ATOM   1797  CB  VAL A 586     -13.245  -3.610  19.699  1.00  0.00           C  
ATOM   1798  CG1 VAL A 586     -12.476  -4.286  20.824  1.00  0.00           C  
ATOM   1799  CG2 VAL A 586     -14.049  -2.431  20.225  1.00  0.00           C  
ATOM   1800  H   VAL A 586     -11.404  -5.076  18.494  1.00  0.00           H  
ATOM   1801  HA  VAL A 586     -12.861  -2.639  17.830  1.00  0.00           H  
ATOM   1802  HB  VAL A 586     -13.933  -4.330  19.280  1.00  0.00           H  
ATOM   1803 HG11 VAL A 586     -11.698  -4.907  20.405  1.00  0.00           H  
ATOM   1804 HG12 VAL A 586     -12.034  -3.534  21.461  1.00  0.00           H  
ATOM   1805 HG13 VAL A 586     -13.151  -4.898  21.404  1.00  0.00           H  
ATOM   1806 HG21 VAL A 586     -15.072  -2.516  19.892  1.00  0.00           H  
ATOM   1807 HG22 VAL A 586     -14.021  -2.428  21.305  1.00  0.00           H  
ATOM   1808 HG23 VAL A 586     -13.624  -1.510  19.852  1.00  0.00           H  
ATOM   1809  N   ALA A 587     -11.554  -0.893  19.070  1.00  0.00           N  
ATOM   1810  CA  ALA A 587     -10.663   0.134  19.594  1.00  0.00           C  
ATOM   1811  C   ALA A 587     -11.382   1.474  19.715  1.00  0.00           C  
ATOM   1812  O   ALA A 587     -12.199   1.829  18.867  1.00  0.00           O  
ATOM   1813  CB  ALA A 587      -9.435   0.270  18.707  1.00  0.00           C  
ATOM   1814  H   ALA A 587     -12.388  -0.625  18.631  1.00  0.00           H  
ATOM   1815  HA  ALA A 587     -10.336  -0.177  20.576  1.00  0.00           H  
ATOM   1816  HB1 ALA A 587      -8.545   0.111  19.299  1.00  0.00           H  
ATOM   1817  HB2 ALA A 587      -9.478  -0.464  17.917  1.00  0.00           H  
ATOM   1818  HB3 ALA A 587      -9.409   1.261  18.278  1.00  0.00           H  
ATOM   1819  N   ALA A 588     -11.071   2.213  20.776  1.00  0.00           N  
ATOM   1820  CA  ALA A 588     -11.686   3.514  21.007  1.00  0.00           C  
ATOM   1821  C   ALA A 588     -10.643   4.626  20.984  1.00  0.00           C  
ATOM   1822  O   ALA A 588      -9.570   4.495  21.571  1.00  0.00           O  
ATOM   1823  CB  ALA A 588     -12.434   3.516  22.331  1.00  0.00           C  
ATOM   1824  H   ALA A 588     -10.412   1.875  21.417  1.00  0.00           H  
ATOM   1825  HA  ALA A 588     -12.402   3.690  20.217  1.00  0.00           H  
ATOM   1826  HB1 ALA A 588     -13.278   4.188  22.266  1.00  0.00           H  
ATOM   1827  HB2 ALA A 588     -12.785   2.518  22.548  1.00  0.00           H  
ATOM   1828  HB3 ALA A 588     -11.772   3.844  23.118  1.00  0.00           H  
ATOM   1829  N   GLY A 589     -10.966   5.721  20.302  1.00  0.00           N  
ATOM   1830  CA  GLY A 589     -10.046   6.839  20.215  1.00  0.00           C  
ATOM   1831  C   GLY A 589     -10.105   7.536  18.871  1.00  0.00           C  
ATOM   1832  O   GLY A 589      -9.073   7.797  18.252  1.00  0.00           O  
ATOM   1833  H   GLY A 589     -11.837   5.769  19.854  1.00  0.00           H  
ATOM   1834  HA2 GLY A 589     -10.289   7.552  20.989  1.00  0.00           H  
ATOM   1835  HA3 GLY A 589      -9.041   6.477  20.376  1.00  0.00           H  
ATOM   1836  N   VAL A 590     -11.317   7.837  18.414  1.00  0.00           N  
ATOM   1837  CA  VAL A 590     -11.507   8.507  17.134  1.00  0.00           C  
ATOM   1838  C   VAL A 590     -12.577   9.588  17.233  1.00  0.00           C  
ATOM   1839  O   VAL A 590     -13.577   9.427  17.933  1.00  0.00           O  
ATOM   1840  CB  VAL A 590     -11.904   7.507  16.031  1.00  0.00           C  
ATOM   1841  CG1 VAL A 590     -10.825   6.450  15.855  1.00  0.00           C  
ATOM   1842  CG2 VAL A 590     -13.245   6.865  16.352  1.00  0.00           C  
ATOM   1843  H   VAL A 590     -12.102   7.603  18.953  1.00  0.00           H  
ATOM   1844  HA  VAL A 590     -10.570   8.966  16.854  1.00  0.00           H  
ATOM   1845  HB  VAL A 590     -12.001   8.048  15.101  1.00  0.00           H  
ATOM   1846 HG11 VAL A 590     -10.272   6.648  14.949  1.00  0.00           H  
ATOM   1847 HG12 VAL A 590     -10.154   6.476  16.701  1.00  0.00           H  
ATOM   1848 HG13 VAL A 590     -11.285   5.474  15.790  1.00  0.00           H  
ATOM   1849 HG21 VAL A 590     -13.211   5.816  16.097  1.00  0.00           H  
ATOM   1850 HG22 VAL A 590     -13.453   6.972  17.407  1.00  0.00           H  
ATOM   1851 HG23 VAL A 590     -14.023   7.349  15.781  1.00  0.00           H  
ATOM   1852  N   LYS A 591     -12.361  10.693  16.527  1.00  0.00           N  
ATOM   1853  CA  LYS A 591     -13.307  11.803  16.532  1.00  0.00           C  
ATOM   1854  C   LYS A 591     -13.554  12.300  17.953  1.00  0.00           C  
ATOM   1855  O   LYS A 591     -14.688  12.595  18.330  1.00  0.00           O  
ATOM   1856  CB  LYS A 591     -14.630  11.375  15.893  1.00  0.00           C  
ATOM   1857  CG  LYS A 591     -14.578  11.304  14.377  1.00  0.00           C  
ATOM   1858  CD  LYS A 591     -14.668  12.685  13.750  1.00  0.00           C  
ATOM   1859  CE  LYS A 591     -14.837  12.602  12.241  1.00  0.00           C  
ATOM   1860  NZ  LYS A 591     -15.585  13.771  11.701  1.00  0.00           N  
ATOM   1861  H   LYS A 591     -11.545  10.763  15.987  1.00  0.00           H  
ATOM   1862  HA  LYS A 591     -12.879  12.606  15.952  1.00  0.00           H  
ATOM   1863  HB2 LYS A 591     -14.899  10.400  16.270  1.00  0.00           H  
ATOM   1864  HB3 LYS A 591     -15.396  12.084  16.173  1.00  0.00           H  
ATOM   1865  HG2 LYS A 591     -13.647  10.845  14.079  1.00  0.00           H  
ATOM   1866  HG3 LYS A 591     -15.406  10.704  14.025  1.00  0.00           H  
ATOM   1867  HD2 LYS A 591     -15.517  13.206  14.167  1.00  0.00           H  
ATOM   1868  HD3 LYS A 591     -13.762  13.231  13.973  1.00  0.00           H  
ATOM   1869  HE2 LYS A 591     -13.860  12.568  11.783  1.00  0.00           H  
ATOM   1870  HE3 LYS A 591     -15.377  11.698  12.001  1.00  0.00           H  
ATOM   1871  HZ1 LYS A 591     -15.319  14.634  12.218  1.00  0.00           H  
ATOM   1872  HZ2 LYS A 591     -16.608  13.619  11.805  1.00  0.00           H  
ATOM   1873  HZ3 LYS A 591     -15.365  13.902  10.693  1.00  0.00           H  
ATOM   1874  N   LYS A 592     -12.485  12.391  18.737  1.00  0.00           N  
ATOM   1875  CA  LYS A 592     -12.584  12.855  20.116  1.00  0.00           C  
ATOM   1876  C   LYS A 592     -13.525  14.052  20.221  1.00  0.00           C  
ATOM   1877  O   LYS A 592     -13.608  14.870  19.305  1.00  0.00           O  
ATOM   1878  CB  LYS A 592     -11.200  13.233  20.649  1.00  0.00           C  
ATOM   1879  CG  LYS A 592     -11.087  13.147  22.161  1.00  0.00           C  
ATOM   1880  CD  LYS A 592      -9.637  13.075  22.609  1.00  0.00           C  
ATOM   1881  CE  LYS A 592      -9.106  11.651  22.556  1.00  0.00           C  
ATOM   1882  NZ  LYS A 592      -7.636  11.597  22.787  1.00  0.00           N  
ATOM   1883  H   LYS A 592     -11.607  12.141  18.379  1.00  0.00           H  
ATOM   1884  HA  LYS A 592     -12.982  12.047  20.710  1.00  0.00           H  
ATOM   1885  HB2 LYS A 592     -10.467  12.569  20.216  1.00  0.00           H  
ATOM   1886  HB3 LYS A 592     -10.977  14.247  20.350  1.00  0.00           H  
ATOM   1887  HG2 LYS A 592     -11.545  14.022  22.598  1.00  0.00           H  
ATOM   1888  HG3 LYS A 592     -11.603  12.260  22.502  1.00  0.00           H  
ATOM   1889  HD2 LYS A 592      -9.037  13.695  21.959  1.00  0.00           H  
ATOM   1890  HD3 LYS A 592      -9.564  13.440  23.624  1.00  0.00           H  
ATOM   1891  HE2 LYS A 592      -9.603  11.067  23.316  1.00  0.00           H  
ATOM   1892  HE3 LYS A 592      -9.325  11.236  21.583  1.00  0.00           H  
ATOM   1893  HZ1 LYS A 592      -7.273  12.550  22.993  1.00  0.00           H  
ATOM   1894  HZ2 LYS A 592      -7.155  11.231  21.942  1.00  0.00           H  
ATOM   1895  HZ3 LYS A 592      -7.423  10.974  23.592  1.00  0.00           H  
ATOM   1896  N   SER A 593     -14.230  14.147  21.343  1.00  0.00           N  
ATOM   1897  CA  SER A 593     -15.167  15.242  21.566  1.00  0.00           C  
ATOM   1898  C   SER A 593     -14.473  16.592  21.404  1.00  0.00           C  
ATOM   1899  O   SER A 593     -13.246  16.669  21.349  1.00  0.00           O  
ATOM   1900  CB  SER A 593     -15.783  15.138  22.963  1.00  0.00           C  
ATOM   1901  OG  SER A 593     -16.896  16.005  23.095  1.00  0.00           O  
ATOM   1902  H   SER A 593     -14.120  13.463  22.036  1.00  0.00           H  
ATOM   1903  HA  SER A 593     -15.951  15.163  20.829  1.00  0.00           H  
ATOM   1904  HB2 SER A 593     -16.109  14.124  23.135  1.00  0.00           H  
ATOM   1905  HB3 SER A 593     -15.042  15.408  23.701  1.00  0.00           H  
ATOM   1906  HG  SER A 593     -17.463  15.692  23.804  1.00  0.00           H  
TER    1907      SER A 593
ENDMDL
MODEL      11
ATOM     66  N   LYS A 483      15.278 -14.594 -12.824  1.00  0.00           N  
ATOM     67  CA  LYS A 483      14.218 -13.593 -12.859  1.00  0.00           C  
ATOM     68  C   LYS A 483      13.759 -13.237 -11.448  1.00  0.00           C  
ATOM     69  O   LYS A 483      13.869 -14.032 -10.514  1.00  0.00           O  
ATOM     70  CB  LYS A 483      13.032 -14.105 -13.678  1.00  0.00           C  
ATOM     71  CG  LYS A 483      12.480 -15.432 -13.187  1.00  0.00           C  
ATOM     72  CD  LYS A 483      11.393 -15.233 -12.144  1.00  0.00           C  
ATOM     73  CE  LYS A 483      11.070 -16.531 -11.421  1.00  0.00           C  
ATOM     74  NZ  LYS A 483      12.240 -17.048 -10.659  1.00  0.00           N  
ATOM     75  H   LYS A 483      15.490 -15.036 -11.974  1.00  0.00           H  
ATOM     76  HA  LYS A 483      14.615 -12.707 -13.330  1.00  0.00           H  
ATOM     77  HB2 LYS A 483      12.239 -13.373 -13.638  1.00  0.00           H  
ATOM     78  HB3 LYS A 483      13.345 -14.228 -14.705  1.00  0.00           H  
ATOM     79  HG2 LYS A 483      12.065 -15.972 -14.025  1.00  0.00           H  
ATOM     80  HG3 LYS A 483      13.285 -16.006 -12.750  1.00  0.00           H  
ATOM     81  HD2 LYS A 483      11.730 -14.505 -11.420  1.00  0.00           H  
ATOM     82  HD3 LYS A 483      10.500 -14.871 -12.633  1.00  0.00           H  
ATOM     83  HE2 LYS A 483      10.256 -16.353 -10.735  1.00  0.00           H  
ATOM     84  HE3 LYS A 483      10.771 -17.270 -12.151  1.00  0.00           H  
ATOM     85  HZ1 LYS A 483      11.982 -17.923 -10.159  1.00  0.00           H  
ATOM     86  HZ2 LYS A 483      12.553 -16.343  -9.962  1.00  0.00           H  
ATOM     87  HZ3 LYS A 483      13.027 -17.252 -11.308  1.00  0.00           H  
ATOM     88  N   PRO A 484      13.231 -12.015 -11.288  1.00  0.00           N  
ATOM     89  CA  PRO A 484      12.743 -11.527  -9.994  1.00  0.00           C  
ATOM     90  C   PRO A 484      11.472 -12.242  -9.547  1.00  0.00           C  
ATOM     91  O   PRO A 484      10.646 -12.633 -10.372  1.00  0.00           O  
ATOM     92  CB  PRO A 484      12.458 -10.046 -10.258  1.00  0.00           C  
ATOM     93  CG  PRO A 484      12.198  -9.966 -11.723  1.00  0.00           C  
ATOM     94  CD  PRO A 484      13.068 -11.015 -12.357  1.00  0.00           C  
ATOM     95  HA  PRO A 484      13.496 -11.619  -9.226  1.00  0.00           H  
ATOM     96  HB2 PRO A 484      11.596  -9.735  -9.685  1.00  0.00           H  
ATOM     97  HB3 PRO A 484      13.317  -9.455  -9.977  1.00  0.00           H  
ATOM     98  HG2 PRO A 484      11.157 -10.171 -11.923  1.00  0.00           H  
ATOM     99  HG3 PRO A 484      12.465  -8.986 -12.090  1.00  0.00           H  
ATOM    100  HD2 PRO A 484      12.576 -11.446 -13.216  1.00  0.00           H  
ATOM    101  HD3 PRO A 484      14.023 -10.594 -12.638  1.00  0.00           H  
ATOM    102  N   ILE A 485      11.323 -12.410  -8.237  1.00  0.00           N  
ATOM    103  CA  ILE A 485      10.153 -13.077  -7.681  1.00  0.00           C  
ATOM    104  C   ILE A 485       9.084 -12.066  -7.277  1.00  0.00           C  
ATOM    105  O   ILE A 485       9.058 -11.596  -6.140  1.00  0.00           O  
ATOM    106  CB  ILE A 485      10.522 -13.934  -6.456  1.00  0.00           C  
ATOM    107  CG1 ILE A 485      11.524 -15.021  -6.851  1.00  0.00           C  
ATOM    108  CG2 ILE A 485       9.273 -14.554  -5.848  1.00  0.00           C  
ATOM    109  CD1 ILE A 485      12.308 -15.573  -5.680  1.00  0.00           C  
ATOM    110  H   ILE A 485      12.017 -12.077  -7.631  1.00  0.00           H  
ATOM    111  HA  ILE A 485       9.747 -13.728  -8.443  1.00  0.00           H  
ATOM    112  HB  ILE A 485      10.972 -13.290  -5.717  1.00  0.00           H  
ATOM    113 HG12 ILE A 485      10.995 -15.840  -7.311  1.00  0.00           H  
ATOM    114 HG13 ILE A 485      12.229 -14.609  -7.559  1.00  0.00           H  
ATOM    115 HG21 ILE A 485       9.535 -15.475  -5.348  1.00  0.00           H  
ATOM    116 HG22 ILE A 485       8.842 -13.868  -5.134  1.00  0.00           H  
ATOM    117 HG23 ILE A 485       8.555 -14.759  -6.628  1.00  0.00           H  
ATOM    118 HD11 ILE A 485      12.548 -14.772  -4.997  1.00  0.00           H  
ATOM    119 HD12 ILE A 485      11.716 -16.318  -5.170  1.00  0.00           H  
ATOM    120 HD13 ILE A 485      13.222 -16.024  -6.040  1.00  0.00           H  
ATOM    121  N   PHE A 486       8.203 -11.737  -8.216  1.00  0.00           N  
ATOM    122  CA  PHE A 486       7.131 -10.783  -7.958  1.00  0.00           C  
ATOM    123  C   PHE A 486       5.767 -11.409  -8.235  1.00  0.00           C  
ATOM    124  O   PHE A 486       5.005 -10.921  -9.070  1.00  0.00           O  
ATOM    125  CB  PHE A 486       7.315  -9.532  -8.820  1.00  0.00           C  
ATOM    126  CG  PHE A 486       6.784  -8.281  -8.181  1.00  0.00           C  
ATOM    127  CD1 PHE A 486       5.458  -8.197  -7.787  1.00  0.00           C  
ATOM    128  CD2 PHE A 486       7.610  -7.188  -7.975  1.00  0.00           C  
ATOM    129  CE1 PHE A 486       4.966  -7.048  -7.198  1.00  0.00           C  
ATOM    130  CE2 PHE A 486       7.124  -6.035  -7.387  1.00  0.00           C  
ATOM    131  CZ  PHE A 486       5.800  -5.965  -6.999  1.00  0.00           C  
ATOM    132  H   PHE A 486       8.276 -12.146  -9.104  1.00  0.00           H  
ATOM    133  HA  PHE A 486       7.181 -10.503  -6.917  1.00  0.00           H  
ATOM    134  HB2 PHE A 486       8.368  -9.386  -9.009  1.00  0.00           H  
ATOM    135  HB3 PHE A 486       6.801  -9.671  -9.758  1.00  0.00           H  
ATOM    136  HD1 PHE A 486       4.805  -9.045  -7.943  1.00  0.00           H  
ATOM    137  HD2 PHE A 486       8.645  -7.241  -8.279  1.00  0.00           H  
ATOM    138  HE1 PHE A 486       3.930  -6.996  -6.897  1.00  0.00           H  
ATOM    139  HE2 PHE A 486       7.777  -5.190  -7.232  1.00  0.00           H  
ATOM    140  HZ  PHE A 486       5.418  -5.066  -6.539  1.00  0.00           H  
ATOM    141  N   THR A 487       5.466 -12.494  -7.528  1.00  0.00           N  
ATOM    142  CA  THR A 487       4.196 -13.188  -7.698  1.00  0.00           C  
ATOM    143  C   THR A 487       3.141 -12.647  -6.740  1.00  0.00           C  
ATOM    144  O   THR A 487       3.432 -12.364  -5.577  1.00  0.00           O  
ATOM    145  CB  THR A 487       4.350 -14.704  -7.471  1.00  0.00           C  
ATOM    146  OG1 THR A 487       5.425 -15.212  -8.270  1.00  0.00           O  
ATOM    147  CG2 THR A 487       3.063 -15.437  -7.819  1.00  0.00           C  
ATOM    148  H   THR A 487       6.115 -12.834  -6.878  1.00  0.00           H  
ATOM    149  HA  THR A 487       3.862 -13.029  -8.713  1.00  0.00           H  
ATOM    150  HB  THR A 487       4.575 -14.876  -6.428  1.00  0.00           H  
ATOM    151  HG1 THR A 487       6.000 -15.754  -7.725  1.00  0.00           H  
ATOM    152 HG21 THR A 487       3.020 -15.604  -8.885  1.00  0.00           H  
ATOM    153 HG22 THR A 487       2.216 -14.841  -7.513  1.00  0.00           H  
ATOM    154 HG23 THR A 487       3.040 -16.386  -7.305  1.00  0.00           H  
ATOM    155  N   ASP A 488       1.916 -12.507  -7.234  1.00  0.00           N  
ATOM    156  CA  ASP A 488       0.817 -12.001  -6.420  1.00  0.00           C  
ATOM    157  C   ASP A 488       0.952 -12.468  -4.974  1.00  0.00           C  
ATOM    158  O   ASP A 488       0.706 -11.705  -4.041  1.00  0.00           O  
ATOM    159  CB  ASP A 488      -0.524 -12.461  -6.994  1.00  0.00           C  
ATOM    160  CG  ASP A 488      -1.654 -11.505  -6.663  1.00  0.00           C  
ATOM    161  OD1 ASP A 488      -1.863 -10.546  -7.434  1.00  0.00           O  
ATOM    162  OD2 ASP A 488      -2.327 -11.717  -5.633  1.00  0.00           O  
ATOM    163  H   ASP A 488       1.747 -12.750  -8.168  1.00  0.00           H  
ATOM    164  HA  ASP A 488       0.857 -10.923  -6.442  1.00  0.00           H  
ATOM    165  HB2 ASP A 488      -0.442 -12.533  -8.069  1.00  0.00           H  
ATOM    166  HB3 ASP A 488      -0.768 -13.432  -6.590  1.00  0.00           H  
ATOM    167  N   GLU A 489       1.343 -13.726  -4.797  1.00  0.00           N  
ATOM    168  CA  GLU A 489       1.508 -14.294  -3.465  1.00  0.00           C  
ATOM    169  C   GLU A 489       2.985 -14.501  -3.140  1.00  0.00           C  
ATOM    170  O   GLU A 489       3.567 -15.531  -3.478  1.00  0.00           O  
ATOM    171  CB  GLU A 489       0.760 -15.625  -3.357  1.00  0.00           C  
ATOM    172  CG  GLU A 489       0.560 -16.096  -1.926  1.00  0.00           C  
ATOM    173  CD  GLU A 489      -0.306 -17.338  -1.837  1.00  0.00           C  
ATOM    174  OE1 GLU A 489      -1.211 -17.491  -2.684  1.00  0.00           O  
ATOM    175  OE2 GLU A 489      -0.079 -18.155  -0.921  1.00  0.00           O  
ATOM    176  H   GLU A 489       1.524 -14.285  -5.581  1.00  0.00           H  
ATOM    177  HA  GLU A 489       1.090 -13.598  -2.753  1.00  0.00           H  
ATOM    178  HB2 GLU A 489      -0.210 -15.517  -3.818  1.00  0.00           H  
ATOM    179  HB3 GLU A 489       1.319 -16.381  -3.888  1.00  0.00           H  
ATOM    180  HG2 GLU A 489       1.525 -16.317  -1.495  1.00  0.00           H  
ATOM    181  HG3 GLU A 489       0.088 -15.305  -1.363  1.00  0.00           H  
ATOM    182  N   SER A 490       3.584 -13.513  -2.484  1.00  0.00           N  
ATOM    183  CA  SER A 490       4.994 -13.583  -2.117  1.00  0.00           C  
ATOM    184  C   SER A 490       5.170 -14.258  -0.760  1.00  0.00           C  
ATOM    185  O   SER A 490       4.213 -14.406   0.001  1.00  0.00           O  
ATOM    186  CB  SER A 490       5.605 -12.181  -2.085  1.00  0.00           C  
ATOM    187  OG  SER A 490       5.095 -11.427  -0.999  1.00  0.00           O  
ATOM    188  H   SER A 490       3.066 -12.716  -2.242  1.00  0.00           H  
ATOM    189  HA  SER A 490       5.502 -14.171  -2.867  1.00  0.00           H  
ATOM    190  HB2 SER A 490       6.676 -12.260  -1.980  1.00  0.00           H  
ATOM    191  HB3 SER A 490       5.370 -11.668  -3.006  1.00  0.00           H  
ATOM    192  HG  SER A 490       5.822 -11.117  -0.454  1.00  0.00           H  
ATOM    193  N   TYR A 491       6.399 -14.665  -0.464  1.00  0.00           N  
ATOM    194  CA  TYR A 491       6.701 -15.327   0.800  1.00  0.00           C  
ATOM    195  C   TYR A 491       6.155 -14.526   1.978  1.00  0.00           C  
ATOM    196  O   TYR A 491       6.496 -13.357   2.161  1.00  0.00           O  
ATOM    197  CB  TYR A 491       8.211 -15.515   0.953  1.00  0.00           C  
ATOM    198  CG  TYR A 491       8.593 -16.792   1.667  1.00  0.00           C  
ATOM    199  CD1 TYR A 491       8.757 -17.980   0.967  1.00  0.00           C  
ATOM    200  CD2 TYR A 491       8.789 -16.809   3.043  1.00  0.00           C  
ATOM    201  CE1 TYR A 491       9.106 -19.149   1.616  1.00  0.00           C  
ATOM    202  CE2 TYR A 491       9.139 -17.973   3.699  1.00  0.00           C  
ATOM    203  CZ  TYR A 491       9.296 -19.140   2.982  1.00  0.00           C  
ATOM    204  OH  TYR A 491       9.643 -20.302   3.632  1.00  0.00           O  
ATOM    205  H   TYR A 491       7.120 -14.519  -1.111  1.00  0.00           H  
ATOM    206  HA  TYR A 491       6.227 -16.297   0.788  1.00  0.00           H  
ATOM    207  HB2 TYR A 491       8.666 -15.535  -0.026  1.00  0.00           H  
ATOM    208  HB3 TYR A 491       8.615 -14.686   1.515  1.00  0.00           H  
ATOM    209  HD1 TYR A 491       8.608 -17.984  -0.103  1.00  0.00           H  
ATOM    210  HD2 TYR A 491       8.665 -15.893   3.602  1.00  0.00           H  
ATOM    211  HE1 TYR A 491       9.229 -20.064   1.054  1.00  0.00           H  
ATOM    212  HE2 TYR A 491       9.287 -17.967   4.769  1.00  0.00           H  
ATOM    213  HH  TYR A 491       9.733 -20.128   4.572  1.00  0.00           H  
ATOM    214  N   LEU A 492       5.305 -15.165   2.775  1.00  0.00           N  
ATOM    215  CA  LEU A 492       4.711 -14.514   3.937  1.00  0.00           C  
ATOM    216  C   LEU A 492       5.718 -13.595   4.621  1.00  0.00           C  
ATOM    217  O   LEU A 492       5.341 -12.614   5.261  1.00  0.00           O  
ATOM    218  CB  LEU A 492       4.204 -15.562   4.930  1.00  0.00           C  
ATOM    219  CG  LEU A 492       5.201 -16.013   5.997  1.00  0.00           C  
ATOM    220  CD1 LEU A 492       6.510 -16.446   5.356  1.00  0.00           C  
ATOM    221  CD2 LEU A 492       5.442 -14.900   7.007  1.00  0.00           C  
ATOM    222  H   LEU A 492       5.071 -16.095   2.578  1.00  0.00           H  
ATOM    223  HA  LEU A 492       3.876 -13.921   3.594  1.00  0.00           H  
ATOM    224  HB2 LEU A 492       3.343 -15.151   5.434  1.00  0.00           H  
ATOM    225  HB3 LEU A 492       3.905 -16.434   4.365  1.00  0.00           H  
ATOM    226  HG  LEU A 492       4.793 -16.863   6.526  1.00  0.00           H  
ATOM    227 HD11 LEU A 492       6.419 -16.395   4.281  1.00  0.00           H  
ATOM    228 HD12 LEU A 492       6.738 -17.459   5.650  1.00  0.00           H  
ATOM    229 HD13 LEU A 492       7.305 -15.790   5.682  1.00  0.00           H  
ATOM    230 HD21 LEU A 492       6.379 -14.411   6.786  1.00  0.00           H  
ATOM    231 HD22 LEU A 492       5.480 -15.320   8.002  1.00  0.00           H  
ATOM    232 HD23 LEU A 492       4.638 -14.182   6.949  1.00  0.00           H  
ATOM    233  N   GLU A 493       6.999 -13.919   4.479  1.00  0.00           N  
ATOM    234  CA  GLU A 493       8.060 -13.121   5.082  1.00  0.00           C  
ATOM    235  C   GLU A 493       7.778 -11.630   4.921  1.00  0.00           C  
ATOM    236  O   GLU A 493       8.008 -10.841   5.838  1.00  0.00           O  
ATOM    237  CB  GLU A 493       9.410 -13.467   4.451  1.00  0.00           C  
ATOM    238  CG  GLU A 493      10.559 -12.618   4.969  1.00  0.00           C  
ATOM    239  CD  GLU A 493      11.816 -12.766   4.134  1.00  0.00           C  
ATOM    240  OE1 GLU A 493      12.512 -13.792   4.284  1.00  0.00           O  
ATOM    241  OE2 GLU A 493      12.104 -11.854   3.330  1.00  0.00           O  
ATOM    242  H   GLU A 493       7.236 -14.714   3.957  1.00  0.00           H  
ATOM    243  HA  GLU A 493       8.094 -13.357   6.135  1.00  0.00           H  
ATOM    244  HB2 GLU A 493       9.635 -14.504   4.655  1.00  0.00           H  
ATOM    245  HB3 GLU A 493       9.340 -13.327   3.382  1.00  0.00           H  
ATOM    246  HG2 GLU A 493      10.258 -11.582   4.958  1.00  0.00           H  
ATOM    247  HG3 GLU A 493      10.781 -12.916   5.983  1.00  0.00           H  
ATOM    248  N   LEU A 494       7.279 -11.252   3.750  1.00  0.00           N  
ATOM    249  CA  LEU A 494       6.965  -9.855   3.467  1.00  0.00           C  
ATOM    250  C   LEU A 494       5.735  -9.405   4.247  1.00  0.00           C  
ATOM    251  O   LEU A 494       5.779  -8.414   4.977  1.00  0.00           O  
ATOM    252  CB  LEU A 494       6.733  -9.658   1.968  1.00  0.00           C  
ATOM    253  CG  LEU A 494       6.028  -8.363   1.562  1.00  0.00           C  
ATOM    254  CD1 LEU A 494       6.912  -7.161   1.853  1.00  0.00           C  
ATOM    255  CD2 LEU A 494       5.645  -8.403   0.090  1.00  0.00           C  
ATOM    256  H   LEU A 494       7.117 -11.926   3.058  1.00  0.00           H  
ATOM    257  HA  LEU A 494       7.810  -9.257   3.773  1.00  0.00           H  
ATOM    258  HB2 LEU A 494       7.694  -9.678   1.479  1.00  0.00           H  
ATOM    259  HB3 LEU A 494       6.134 -10.486   1.615  1.00  0.00           H  
ATOM    260  HG  LEU A 494       5.121  -8.258   2.142  1.00  0.00           H  
ATOM    261 HD11 LEU A 494       7.724  -7.131   1.143  1.00  0.00           H  
ATOM    262 HD12 LEU A 494       7.311  -7.241   2.854  1.00  0.00           H  
ATOM    263 HD13 LEU A 494       6.327  -6.256   1.771  1.00  0.00           H  
ATOM    264 HD21 LEU A 494       4.684  -8.884  -0.019  1.00  0.00           H  
ATOM    265 HD22 LEU A 494       6.390  -8.958  -0.461  1.00  0.00           H  
ATOM    266 HD23 LEU A 494       5.589  -7.395  -0.294  1.00  0.00           H  
ATOM    267  N   TYR A 495       4.640 -10.139   4.091  1.00  0.00           N  
ATOM    268  CA  TYR A 495       3.397  -9.815   4.781  1.00  0.00           C  
ATOM    269  C   TYR A 495       3.677  -9.235   6.164  1.00  0.00           C  
ATOM    270  O   TYR A 495       3.364  -8.077   6.438  1.00  0.00           O  
ATOM    271  CB  TYR A 495       2.518 -11.061   4.906  1.00  0.00           C  
ATOM    272  CG  TYR A 495       1.578 -11.023   6.089  1.00  0.00           C  
ATOM    273  CD1 TYR A 495       0.792  -9.905   6.341  1.00  0.00           C  
ATOM    274  CD2 TYR A 495       1.474 -12.105   6.955  1.00  0.00           C  
ATOM    275  CE1 TYR A 495      -0.068  -9.865   7.421  1.00  0.00           C  
ATOM    276  CE2 TYR A 495       0.615 -12.074   8.037  1.00  0.00           C  
ATOM    277  CZ  TYR A 495      -0.153 -10.952   8.266  1.00  0.00           C  
ATOM    278  OH  TYR A 495      -1.010 -10.916   9.342  1.00  0.00           O  
ATOM    279  H   TYR A 495       4.666 -10.918   3.496  1.00  0.00           H  
ATOM    280  HA  TYR A 495       2.873  -9.076   4.192  1.00  0.00           H  
ATOM    281  HB2 TYR A 495       1.922 -11.165   4.013  1.00  0.00           H  
ATOM    282  HB3 TYR A 495       3.152 -11.930   5.014  1.00  0.00           H  
ATOM    283  HD1 TYR A 495       0.861  -9.055   5.677  1.00  0.00           H  
ATOM    284  HD2 TYR A 495       2.077 -12.982   6.773  1.00  0.00           H  
ATOM    285  HE1 TYR A 495      -0.670  -8.986   7.601  1.00  0.00           H  
ATOM    286  HE2 TYR A 495       0.548 -12.925   8.698  1.00  0.00           H  
ATOM    287  HH  TYR A 495      -1.008 -11.770   9.781  1.00  0.00           H  
ATOM    288  N   ARG A 496       4.269 -10.050   7.031  1.00  0.00           N  
ATOM    289  CA  ARG A 496       4.592  -9.619   8.386  1.00  0.00           C  
ATOM    290  C   ARG A 496       6.101  -9.493   8.571  1.00  0.00           C  
ATOM    291  O   ARG A 496       6.752 -10.398   9.093  1.00  0.00           O  
ATOM    292  CB  ARG A 496       4.023 -10.607   9.407  1.00  0.00           C  
ATOM    293  CG  ARG A 496       4.538 -12.026   9.234  1.00  0.00           C  
ATOM    294  CD  ARG A 496       3.570 -13.045   9.814  1.00  0.00           C  
ATOM    295  NE  ARG A 496       4.238 -14.294  10.171  1.00  0.00           N  
ATOM    296  CZ  ARG A 496       4.985 -14.442  11.259  1.00  0.00           C  
ATOM    297  NH1 ARG A 496       5.158 -13.426  12.092  1.00  0.00           N  
ATOM    298  NH2 ARG A 496       5.561 -15.610  11.516  1.00  0.00           N  
ATOM    299  H   ARG A 496       4.494 -10.962   6.753  1.00  0.00           H  
ATOM    300  HA  ARG A 496       4.139  -8.652   8.543  1.00  0.00           H  
ATOM    301  HB2 ARG A 496       4.284 -10.271  10.400  1.00  0.00           H  
ATOM    302  HB3 ARG A 496       2.947 -10.623   9.312  1.00  0.00           H  
ATOM    303  HG2 ARG A 496       4.666 -12.227   8.180  1.00  0.00           H  
ATOM    304  HG3 ARG A 496       5.489 -12.118   9.738  1.00  0.00           H  
ATOM    305  HD2 ARG A 496       3.115 -12.626  10.699  1.00  0.00           H  
ATOM    306  HD3 ARG A 496       2.805 -13.253   9.080  1.00  0.00           H  
ATOM    307  HE  ARG A 496       4.124 -15.058   9.569  1.00  0.00           H  
ATOM    308 HH11 ARG A 496       4.725 -12.545  11.902  1.00  0.00           H  
ATOM    309 HH12 ARG A 496       5.720 -13.540  12.912  1.00  0.00           H  
ATOM    310 HH21 ARG A 496       5.432 -16.379  10.890  1.00  0.00           H  
ATOM    311 HH22 ARG A 496       6.123 -15.721  12.335  1.00  0.00           H  
ATOM    312  N   LYS A 497       6.652  -8.363   8.140  1.00  0.00           N  
ATOM    313  CA  LYS A 497       8.084  -8.116   8.259  1.00  0.00           C  
ATOM    314  C   LYS A 497       8.355  -6.903   9.144  1.00  0.00           C  
ATOM    315  O   LYS A 497       8.254  -5.762   8.695  1.00  0.00           O  
ATOM    316  CB  LYS A 497       8.701  -7.899   6.875  1.00  0.00           C  
ATOM    317  CG  LYS A 497      10.219  -7.836   6.889  1.00  0.00           C  
ATOM    318  CD  LYS A 497      10.809  -8.309   5.571  1.00  0.00           C  
ATOM    319  CE  LYS A 497      12.324  -8.182   5.562  1.00  0.00           C  
ATOM    320  NZ  LYS A 497      12.762  -6.793   5.252  1.00  0.00           N  
ATOM    321  H   LYS A 497       6.081  -7.678   7.733  1.00  0.00           H  
ATOM    322  HA  LYS A 497       8.534  -8.986   8.712  1.00  0.00           H  
ATOM    323  HB2 LYS A 497       8.401  -8.711   6.229  1.00  0.00           H  
ATOM    324  HB3 LYS A 497       8.327  -6.970   6.469  1.00  0.00           H  
ATOM    325  HG2 LYS A 497      10.526  -6.815   7.063  1.00  0.00           H  
ATOM    326  HG3 LYS A 497      10.589  -8.465   7.686  1.00  0.00           H  
ATOM    327  HD2 LYS A 497      10.545  -9.346   5.421  1.00  0.00           H  
ATOM    328  HD3 LYS A 497      10.400  -7.712   4.769  1.00  0.00           H  
ATOM    329  HE2 LYS A 497      12.702  -8.461   6.533  1.00  0.00           H  
ATOM    330  HE3 LYS A 497      12.724  -8.851   4.814  1.00  0.00           H  
ATOM    331  HZ1 LYS A 497      12.079  -6.109   5.637  1.00  0.00           H  
ATOM    332  HZ2 LYS A 497      12.825  -6.659   4.222  1.00  0.00           H  
ATOM    333  HZ3 LYS A 497      13.695  -6.609   5.672  1.00  0.00           H  
ATOM    334  N   GLN A 498       8.702  -7.160  10.401  1.00  0.00           N  
ATOM    335  CA  GLN A 498       8.989  -6.088  11.347  1.00  0.00           C  
ATOM    336  C   GLN A 498       7.827  -5.104  11.424  1.00  0.00           C  
ATOM    337  O   GLN A 498       8.029  -3.895  11.537  1.00  0.00           O  
ATOM    338  CB  GLN A 498      10.269  -5.354  10.946  1.00  0.00           C  
ATOM    339  CG  GLN A 498      11.526  -6.196  11.093  1.00  0.00           C  
ATOM    340  CD  GLN A 498      12.741  -5.546  10.461  1.00  0.00           C  
ATOM    341  OE1 GLN A 498      13.241  -4.532  10.949  1.00  0.00           O  
ATOM    342  NE2 GLN A 498      13.224  -6.129   9.370  1.00  0.00           N  
ATOM    343  H   GLN A 498       8.766  -8.091  10.699  1.00  0.00           H  
ATOM    344  HA  GLN A 498       9.132  -6.535  12.320  1.00  0.00           H  
ATOM    345  HB2 GLN A 498      10.186  -5.047   9.913  1.00  0.00           H  
ATOM    346  HB3 GLN A 498      10.376  -4.476  11.566  1.00  0.00           H  
ATOM    347  HG2 GLN A 498      11.723  -6.345  12.144  1.00  0.00           H  
ATOM    348  HG3 GLN A 498      11.360  -7.152  10.620  1.00  0.00           H  
ATOM    349 HE21 GLN A 498      12.774  -6.934   9.038  1.00  0.00           H  
ATOM    350 HE22 GLN A 498      14.009  -5.730   8.941  1.00  0.00           H  
ATOM    351  N   LYS A 499       6.608  -5.630  11.362  1.00  0.00           N  
ATOM    352  CA  LYS A 499       5.412  -4.799  11.426  1.00  0.00           C  
ATOM    353  C   LYS A 499       4.216  -5.603  11.927  1.00  0.00           C  
ATOM    354  O   LYS A 499       3.955  -6.709  11.451  1.00  0.00           O  
ATOM    355  CB  LYS A 499       5.102  -4.209  10.048  1.00  0.00           C  
ATOM    356  CG  LYS A 499       4.170  -3.011  10.095  1.00  0.00           C  
ATOM    357  CD  LYS A 499       4.904  -1.749  10.517  1.00  0.00           C  
ATOM    358  CE  LYS A 499       3.961  -0.560  10.610  1.00  0.00           C  
ATOM    359  NZ  LYS A 499       3.244  -0.520  11.915  1.00  0.00           N  
ATOM    360  H   LYS A 499       6.511  -6.602  11.272  1.00  0.00           H  
ATOM    361  HA  LYS A 499       5.604  -3.993  12.118  1.00  0.00           H  
ATOM    362  HB2 LYS A 499       6.028  -3.901   9.585  1.00  0.00           H  
ATOM    363  HB3 LYS A 499       4.641  -4.973   9.438  1.00  0.00           H  
ATOM    364  HG2 LYS A 499       3.746  -2.856   9.114  1.00  0.00           H  
ATOM    365  HG3 LYS A 499       3.378  -3.210  10.803  1.00  0.00           H  
ATOM    366  HD2 LYS A 499       5.355  -1.912  11.485  1.00  0.00           H  
ATOM    367  HD3 LYS A 499       5.674  -1.531   9.791  1.00  0.00           H  
ATOM    368  HE2 LYS A 499       4.534   0.347  10.496  1.00  0.00           H  
ATOM    369  HE3 LYS A 499       3.236  -0.629   9.812  1.00  0.00           H  
ATOM    370  HZ1 LYS A 499       3.830  -0.043  12.629  1.00  0.00           H  
ATOM    371  HZ2 LYS A 499       3.040  -1.487  12.239  1.00  0.00           H  
ATOM    372  HZ3 LYS A 499       2.348  -0.003  11.815  1.00  0.00           H  
ATOM    373  N   LYS A 500       3.492  -5.041  12.888  1.00  0.00           N  
ATOM    374  CA  LYS A 500       2.322  -5.704  13.452  1.00  0.00           C  
ATOM    375  C   LYS A 500       1.507  -6.391  12.361  1.00  0.00           C  
ATOM    376  O   LYS A 500       1.533  -5.979  11.201  1.00  0.00           O  
ATOM    377  CB  LYS A 500       1.447  -4.693  14.197  1.00  0.00           C  
ATOM    378  CG  LYS A 500       0.262  -5.323  14.909  1.00  0.00           C  
ATOM    379  CD  LYS A 500       0.694  -6.058  16.167  1.00  0.00           C  
ATOM    380  CE  LYS A 500       0.959  -5.094  17.313  1.00  0.00           C  
ATOM    381  NZ  LYS A 500       1.726  -5.739  18.414  1.00  0.00           N  
ATOM    382  H   LYS A 500       3.750  -4.158  13.226  1.00  0.00           H  
ATOM    383  HA  LYS A 500       2.668  -6.451  14.150  1.00  0.00           H  
ATOM    384  HB2 LYS A 500       2.053  -4.183  14.931  1.00  0.00           H  
ATOM    385  HB3 LYS A 500       1.071  -3.970  13.488  1.00  0.00           H  
ATOM    386  HG2 LYS A 500      -0.437  -4.546  15.181  1.00  0.00           H  
ATOM    387  HG3 LYS A 500      -0.218  -6.023  14.240  1.00  0.00           H  
ATOM    388  HD2 LYS A 500      -0.088  -6.742  16.460  1.00  0.00           H  
ATOM    389  HD3 LYS A 500       1.599  -6.611  15.957  1.00  0.00           H  
ATOM    390  HE2 LYS A 500       1.522  -4.254  16.937  1.00  0.00           H  
ATOM    391  HE3 LYS A 500       0.012  -4.748  17.700  1.00  0.00           H  
ATOM    392  HZ1 LYS A 500       2.740  -5.533  18.310  1.00  0.00           H  
ATOM    393  HZ2 LYS A 500       1.589  -6.769  18.390  1.00  0.00           H  
ATOM    394  HZ3 LYS A 500       1.403  -5.378  19.334  1.00  0.00           H  
ATOM    395  N   HIS A 501       0.783  -7.439  12.740  1.00  0.00           N  
ATOM    396  CA  HIS A 501      -0.042  -8.182  11.794  1.00  0.00           C  
ATOM    397  C   HIS A 501      -1.158  -7.302  11.239  1.00  0.00           C  
ATOM    398  O   HIS A 501      -1.890  -6.660  11.994  1.00  0.00           O  
ATOM    399  CB  HIS A 501      -0.638  -9.419  12.466  1.00  0.00           C  
ATOM    400  CG  HIS A 501      -1.091  -9.177  13.873  1.00  0.00           C  
ATOM    401  ND1 HIS A 501      -0.425  -9.672  14.974  1.00  0.00           N  
ATOM    402  CD2 HIS A 501      -2.150  -8.486  14.355  1.00  0.00           C  
ATOM    403  CE1 HIS A 501      -1.056  -9.298  16.072  1.00  0.00           C  
ATOM    404  NE2 HIS A 501      -2.106  -8.576  15.724  1.00  0.00           N  
ATOM    405  H   HIS A 501       0.803  -7.719  13.679  1.00  0.00           H  
ATOM    406  HA  HIS A 501       0.591  -8.496  10.978  1.00  0.00           H  
ATOM    407  HB2 HIS A 501      -1.492  -9.754  11.896  1.00  0.00           H  
ATOM    408  HB3 HIS A 501       0.105 -10.203  12.486  1.00  0.00           H  
ATOM    409  HD2 HIS A 501      -2.893  -7.960  13.771  1.00  0.00           H  
ATOM    410  HE1 HIS A 501      -0.763  -9.539  17.083  1.00  0.00           H  
ATOM    411  HE2 HIS A 501      -2.793  -8.246  16.340  1.00  0.00           H  
ATOM    412  N   LEU A 502      -1.282  -7.277   9.917  1.00  0.00           N  
ATOM    413  CA  LEU A 502      -2.309  -6.475   9.260  1.00  0.00           C  
ATOM    414  C   LEU A 502      -3.667  -7.166   9.331  1.00  0.00           C  
ATOM    415  O   LEU A 502      -3.749  -8.379   9.521  1.00  0.00           O  
ATOM    416  CB  LEU A 502      -1.930  -6.220   7.801  1.00  0.00           C  
ATOM    417  CG  LEU A 502      -0.618  -5.469   7.570  1.00  0.00           C  
ATOM    418  CD1 LEU A 502      -0.149  -5.643   6.134  1.00  0.00           C  
ATOM    419  CD2 LEU A 502      -0.782  -3.994   7.904  1.00  0.00           C  
ATOM    420  H   LEU A 502      -0.670  -7.809   9.368  1.00  0.00           H  
ATOM    421  HA  LEU A 502      -2.373  -5.529   9.778  1.00  0.00           H  
ATOM    422  HB2 LEU A 502      -1.854  -7.176   7.307  1.00  0.00           H  
ATOM    423  HB3 LEU A 502      -2.725  -5.645   7.348  1.00  0.00           H  
ATOM    424  HG  LEU A 502       0.143  -5.878   8.221  1.00  0.00           H  
ATOM    425 HD11 LEU A 502       0.833  -5.209   6.021  1.00  0.00           H  
ATOM    426 HD12 LEU A 502      -0.840  -5.149   5.467  1.00  0.00           H  
ATOM    427 HD13 LEU A 502      -0.108  -6.695   5.894  1.00  0.00           H  
ATOM    428 HD21 LEU A 502      -1.680  -3.855   8.487  1.00  0.00           H  
ATOM    429 HD22 LEU A 502      -0.855  -3.423   6.990  1.00  0.00           H  
ATOM    430 HD23 LEU A 502       0.072  -3.656   8.473  1.00  0.00           H  
ATOM    431  N   ASN A 503      -4.732  -6.385   9.174  1.00  0.00           N  
ATOM    432  CA  ASN A 503      -6.087  -6.922   9.219  1.00  0.00           C  
ATOM    433  C   ASN A 503      -6.565  -7.309   7.822  1.00  0.00           C  
ATOM    434  O   ASN A 503      -5.828  -7.181   6.844  1.00  0.00           O  
ATOM    435  CB  ASN A 503      -7.044  -5.898   9.832  1.00  0.00           C  
ATOM    436  CG  ASN A 503      -8.204  -6.552  10.556  1.00  0.00           C  
ATOM    437  OD1 ASN A 503      -8.217  -7.766  10.762  1.00  0.00           O  
ATOM    438  ND2 ASN A 503      -9.187  -5.749  10.946  1.00  0.00           N  
ATOM    439  H   ASN A 503      -4.603  -5.425   9.026  1.00  0.00           H  
ATOM    440  HA  ASN A 503      -6.073  -7.805   9.840  1.00  0.00           H  
ATOM    441  HB2 ASN A 503      -6.502  -5.287  10.539  1.00  0.00           H  
ATOM    442  HB3 ASN A 503      -7.440  -5.270   9.048  1.00  0.00           H  
ATOM    443 HD21 ASN A 503      -9.109  -4.792  10.747  1.00  0.00           H  
ATOM    444 HD22 ASN A 503      -9.949  -6.145  11.417  1.00  0.00           H  
ATOM    445  N   THR A 504      -7.804  -7.783   7.737  1.00  0.00           N  
ATOM    446  CA  THR A 504      -8.381  -8.189   6.462  1.00  0.00           C  
ATOM    447  C   THR A 504      -8.221  -7.094   5.413  1.00  0.00           C  
ATOM    448  O   THR A 504      -7.475  -7.252   4.447  1.00  0.00           O  
ATOM    449  CB  THR A 504      -9.875  -8.533   6.605  1.00  0.00           C  
ATOM    450  OG1 THR A 504     -10.050  -9.558   7.590  1.00  0.00           O  
ATOM    451  CG2 THR A 504     -10.454  -8.995   5.276  1.00  0.00           C  
ATOM    452  H   THR A 504      -8.342  -7.861   8.552  1.00  0.00           H  
ATOM    453  HA  THR A 504      -7.859  -9.074   6.127  1.00  0.00           H  
ATOM    454  HB  THR A 504     -10.404  -7.646   6.922  1.00  0.00           H  
ATOM    455  HG1 THR A 504      -9.202  -9.970   7.776  1.00  0.00           H  
ATOM    456 HG21 THR A 504     -10.029  -8.409   4.475  1.00  0.00           H  
ATOM    457 HG22 THR A 504     -11.526  -8.867   5.287  1.00  0.00           H  
ATOM    458 HG23 THR A 504     -10.217 -10.038   5.124  1.00  0.00           H  
ATOM    459  N   GLN A 505      -8.927  -5.985   5.610  1.00  0.00           N  
ATOM    460  CA  GLN A 505      -8.862  -4.864   4.679  1.00  0.00           C  
ATOM    461  C   GLN A 505      -7.415  -4.514   4.348  1.00  0.00           C  
ATOM    462  O   GLN A 505      -6.993  -4.610   3.196  1.00  0.00           O  
ATOM    463  CB  GLN A 505      -9.573  -3.644   5.268  1.00  0.00           C  
ATOM    464  CG  GLN A 505     -11.087  -3.710   5.158  1.00  0.00           C  
ATOM    465  CD  GLN A 505     -11.749  -2.367   5.399  1.00  0.00           C  
ATOM    466  OE1 GLN A 505     -11.138  -1.452   5.951  1.00  0.00           O  
ATOM    467  NE2 GLN A 505     -13.004  -2.243   4.986  1.00  0.00           N  
ATOM    468  H   GLN A 505      -9.503  -5.919   6.398  1.00  0.00           H  
ATOM    469  HA  GLN A 505      -9.366  -5.158   3.771  1.00  0.00           H  
ATOM    470  HB2 GLN A 505      -9.312  -3.560   6.312  1.00  0.00           H  
ATOM    471  HB3 GLN A 505      -9.234  -2.760   4.748  1.00  0.00           H  
ATOM    472  HG2 GLN A 505     -11.349  -4.050   4.167  1.00  0.00           H  
ATOM    473  HG3 GLN A 505     -11.458  -4.414   5.889  1.00  0.00           H  
ATOM    474 HE21 GLN A 505     -13.428  -3.016   4.555  1.00  0.00           H  
ATOM    475 HE22 GLN A 505     -13.457  -1.387   5.129  1.00  0.00           H  
ATOM    476  N   GLN A 506      -6.662  -4.108   5.365  1.00  0.00           N  
ATOM    477  CA  GLN A 506      -5.263  -3.743   5.180  1.00  0.00           C  
ATOM    478  C   GLN A 506      -4.585  -4.673   4.178  1.00  0.00           C  
ATOM    479  O   GLN A 506      -4.062  -4.226   3.156  1.00  0.00           O  
ATOM    480  CB  GLN A 506      -4.521  -3.787   6.517  1.00  0.00           C  
ATOM    481  CG  GLN A 506      -4.870  -2.635   7.444  1.00  0.00           C  
ATOM    482  CD  GLN A 506      -4.114  -2.693   8.757  1.00  0.00           C  
ATOM    483  OE1 GLN A 506      -4.421  -3.507   9.628  1.00  0.00           O  
ATOM    484  NE2 GLN A 506      -3.119  -1.826   8.907  1.00  0.00           N  
ATOM    485  H   GLN A 506      -7.056  -4.053   6.259  1.00  0.00           H  
ATOM    486  HA  GLN A 506      -5.231  -2.735   4.794  1.00  0.00           H  
ATOM    487  HB2 GLN A 506      -4.764  -4.712   7.019  1.00  0.00           H  
ATOM    488  HB3 GLN A 506      -3.458  -3.759   6.327  1.00  0.00           H  
ATOM    489  HG2 GLN A 506      -4.629  -1.705   6.949  1.00  0.00           H  
ATOM    490  HG3 GLN A 506      -5.929  -2.666   7.653  1.00  0.00           H  
ATOM    491 HE21 GLN A 506      -2.932  -1.206   8.171  1.00  0.00           H  
ATOM    492 HE22 GLN A 506      -2.614  -1.841   9.746  1.00  0.00           H  
ATOM    493  N   LEU A 507      -4.598  -5.967   4.478  1.00  0.00           N  
ATOM    494  CA  LEU A 507      -3.984  -6.960   3.603  1.00  0.00           C  
ATOM    495  C   LEU A 507      -4.480  -6.804   2.169  1.00  0.00           C  
ATOM    496  O   LEU A 507      -3.686  -6.671   1.237  1.00  0.00           O  
ATOM    497  CB  LEU A 507      -4.289  -8.372   4.109  1.00  0.00           C  
ATOM    498  CG  LEU A 507      -3.444  -8.860   5.286  1.00  0.00           C  
ATOM    499  CD1 LEU A 507      -4.070 -10.092   5.919  1.00  0.00           C  
ATOM    500  CD2 LEU A 507      -2.020  -9.154   4.835  1.00  0.00           C  
ATOM    501  H   LEU A 507      -5.030  -6.262   5.306  1.00  0.00           H  
ATOM    502  HA  LEU A 507      -2.916  -6.803   3.621  1.00  0.00           H  
ATOM    503  HB2 LEU A 507      -5.324  -8.397   4.413  1.00  0.00           H  
ATOM    504  HB3 LEU A 507      -4.139  -9.056   3.287  1.00  0.00           H  
ATOM    505  HG  LEU A 507      -3.403  -8.084   6.038  1.00  0.00           H  
ATOM    506 HD11 LEU A 507      -4.882  -9.793   6.564  1.00  0.00           H  
ATOM    507 HD12 LEU A 507      -3.325 -10.618   6.498  1.00  0.00           H  
ATOM    508 HD13 LEU A 507      -4.447 -10.743   5.143  1.00  0.00           H  
ATOM    509 HD21 LEU A 507      -1.335  -8.936   5.641  1.00  0.00           H  
ATOM    510 HD22 LEU A 507      -1.779  -8.538   3.981  1.00  0.00           H  
ATOM    511 HD23 LEU A 507      -1.937 -10.196   4.563  1.00  0.00           H  
ATOM    512  N   THR A 508      -5.798  -6.819   1.999  1.00  0.00           N  
ATOM    513  CA  THR A 508      -6.400  -6.678   0.679  1.00  0.00           C  
ATOM    514  C   THR A 508      -5.756  -5.537  -0.100  1.00  0.00           C  
ATOM    515  O   THR A 508      -5.396  -5.694  -1.266  1.00  0.00           O  
ATOM    516  CB  THR A 508      -7.917  -6.427   0.777  1.00  0.00           C  
ATOM    517  OG1 THR A 508      -8.521  -7.403   1.633  1.00  0.00           O  
ATOM    518  CG2 THR A 508      -8.564  -6.480  -0.598  1.00  0.00           C  
ATOM    519  H   THR A 508      -6.379  -6.929   2.781  1.00  0.00           H  
ATOM    520  HA  THR A 508      -6.244  -7.602   0.141  1.00  0.00           H  
ATOM    521  HB  THR A 508      -8.076  -5.444   1.197  1.00  0.00           H  
ATOM    522  HG1 THR A 508      -9.145  -6.971   2.221  1.00  0.00           H  
ATOM    523 HG21 THR A 508      -9.575  -6.104  -0.535  1.00  0.00           H  
ATOM    524 HG22 THR A 508      -8.581  -7.501  -0.949  1.00  0.00           H  
ATOM    525 HG23 THR A 508      -7.997  -5.872  -1.286  1.00  0.00           H  
ATOM    526  N   ALA A 509      -5.615  -4.388   0.553  1.00  0.00           N  
ATOM    527  CA  ALA A 509      -5.011  -3.220  -0.078  1.00  0.00           C  
ATOM    528  C   ALA A 509      -3.544  -3.471  -0.408  1.00  0.00           C  
ATOM    529  O   ALA A 509      -3.074  -3.132  -1.494  1.00  0.00           O  
ATOM    530  CB  ALA A 509      -5.152  -2.002   0.822  1.00  0.00           C  
ATOM    531  H   ALA A 509      -5.922  -4.324   1.481  1.00  0.00           H  
ATOM    532  HA  ALA A 509      -5.547  -3.023  -0.996  1.00  0.00           H  
ATOM    533  HB1 ALA A 509      -5.198  -1.110   0.215  1.00  0.00           H  
ATOM    534  HB2 ALA A 509      -6.056  -2.088   1.406  1.00  0.00           H  
ATOM    535  HB3 ALA A 509      -4.300  -1.943   1.483  1.00  0.00           H  
ATOM    536  N   PHE A 510      -2.823  -4.066   0.537  1.00  0.00           N  
ATOM    537  CA  PHE A 510      -1.408  -4.361   0.348  1.00  0.00           C  
ATOM    538  C   PHE A 510      -1.192  -5.218  -0.896  1.00  0.00           C  
ATOM    539  O   PHE A 510      -0.295  -4.953  -1.696  1.00  0.00           O  
ATOM    540  CB  PHE A 510      -0.845  -5.077   1.578  1.00  0.00           C  
ATOM    541  CG  PHE A 510       0.625  -5.369   1.480  1.00  0.00           C  
ATOM    542  CD1 PHE A 510       1.075  -6.535   0.882  1.00  0.00           C  
ATOM    543  CD2 PHE A 510       1.557  -4.478   1.987  1.00  0.00           C  
ATOM    544  CE1 PHE A 510       2.427  -6.808   0.791  1.00  0.00           C  
ATOM    545  CE2 PHE A 510       2.910  -4.745   1.899  1.00  0.00           C  
ATOM    546  CZ  PHE A 510       3.346  -5.911   1.301  1.00  0.00           C  
ATOM    547  H   PHE A 510      -3.254  -4.312   1.383  1.00  0.00           H  
ATOM    548  HA  PHE A 510      -0.889  -3.423   0.219  1.00  0.00           H  
ATOM    549  HB2 PHE A 510      -1.003  -4.458   2.449  1.00  0.00           H  
ATOM    550  HB3 PHE A 510      -1.364  -6.014   1.708  1.00  0.00           H  
ATOM    551  HD1 PHE A 510       0.356  -7.238   0.483  1.00  0.00           H  
ATOM    552  HD2 PHE A 510       1.218  -3.566   2.456  1.00  0.00           H  
ATOM    553  HE1 PHE A 510       2.763  -7.721   0.323  1.00  0.00           H  
ATOM    554  HE2 PHE A 510       3.627  -4.043   2.298  1.00  0.00           H  
ATOM    555  HZ  PHE A 510       4.402  -6.122   1.230  1.00  0.00           H  
ATOM    556  N   GLN A 511      -2.022  -6.245  -1.051  1.00  0.00           N  
ATOM    557  CA  GLN A 511      -1.921  -7.141  -2.196  1.00  0.00           C  
ATOM    558  C   GLN A 511      -2.164  -6.388  -3.500  1.00  0.00           C  
ATOM    559  O   GLN A 511      -1.397  -6.516  -4.455  1.00  0.00           O  
ATOM    560  CB  GLN A 511      -2.924  -8.289  -2.062  1.00  0.00           C  
ATOM    561  CG  GLN A 511      -2.790  -9.343  -3.149  1.00  0.00           C  
ATOM    562  CD  GLN A 511      -1.516 -10.155  -3.022  1.00  0.00           C  
ATOM    563  OE1 GLN A 511      -0.414  -9.606  -3.035  1.00  0.00           O  
ATOM    564  NE2 GLN A 511      -1.661 -11.469  -2.899  1.00  0.00           N  
ATOM    565  H   GLN A 511      -2.717  -6.403  -0.379  1.00  0.00           H  
ATOM    566  HA  GLN A 511      -0.922  -7.549  -2.212  1.00  0.00           H  
ATOM    567  HB2 GLN A 511      -2.778  -8.768  -1.106  1.00  0.00           H  
ATOM    568  HB3 GLN A 511      -3.924  -7.884  -2.105  1.00  0.00           H  
ATOM    569  HG2 GLN A 511      -3.634 -10.015  -3.087  1.00  0.00           H  
ATOM    570  HG3 GLN A 511      -2.793  -8.852  -4.111  1.00  0.00           H  
ATOM    571 HE21 GLN A 511      -2.570 -11.836  -2.898  1.00  0.00           H  
ATOM    572 HE22 GLN A 511      -0.854 -12.017  -2.816  1.00  0.00           H  
ATOM    573  N   LEU A 512      -3.236  -5.604  -3.533  1.00  0.00           N  
ATOM    574  CA  LEU A 512      -3.581  -4.829  -4.721  1.00  0.00           C  
ATOM    575  C   LEU A 512      -2.413  -3.949  -5.155  1.00  0.00           C  
ATOM    576  O   LEU A 512      -1.964  -4.014  -6.300  1.00  0.00           O  
ATOM    577  CB  LEU A 512      -4.813  -3.964  -4.449  1.00  0.00           C  
ATOM    578  CG  LEU A 512      -6.111  -4.718  -4.158  1.00  0.00           C  
ATOM    579  CD1 LEU A 512      -7.157  -3.777  -3.583  1.00  0.00           C  
ATOM    580  CD2 LEU A 512      -6.632  -5.390  -5.421  1.00  0.00           C  
ATOM    581  H   LEU A 512      -3.809  -5.543  -2.741  1.00  0.00           H  
ATOM    582  HA  LEU A 512      -3.807  -5.525  -5.515  1.00  0.00           H  
ATOM    583  HB2 LEU A 512      -4.596  -3.338  -3.597  1.00  0.00           H  
ATOM    584  HB3 LEU A 512      -4.977  -3.343  -5.318  1.00  0.00           H  
ATOM    585  HG  LEU A 512      -5.916  -5.488  -3.425  1.00  0.00           H  
ATOM    586 HD11 LEU A 512      -7.710  -4.284  -2.807  1.00  0.00           H  
ATOM    587 HD12 LEU A 512      -7.835  -3.470  -4.366  1.00  0.00           H  
ATOM    588 HD13 LEU A 512      -6.669  -2.907  -3.168  1.00  0.00           H  
ATOM    589 HD21 LEU A 512      -7.121  -4.655  -6.043  1.00  0.00           H  
ATOM    590 HD22 LEU A 512      -7.339  -6.162  -5.152  1.00  0.00           H  
ATOM    591 HD23 LEU A 512      -5.807  -5.829  -5.961  1.00  0.00           H  
ATOM    592  N   LEU A 513      -1.924  -3.128  -4.233  1.00  0.00           N  
ATOM    593  CA  LEU A 513      -0.806  -2.235  -4.519  1.00  0.00           C  
ATOM    594  C   LEU A 513       0.361  -3.003  -5.133  1.00  0.00           C  
ATOM    595  O   LEU A 513       0.906  -2.605  -6.163  1.00  0.00           O  
ATOM    596  CB  LEU A 513      -0.350  -1.530  -3.240  1.00  0.00           C  
ATOM    597  CG  LEU A 513      -1.268  -0.423  -2.721  1.00  0.00           C  
ATOM    598  CD1 LEU A 513      -0.816   0.044  -1.346  1.00  0.00           C  
ATOM    599  CD2 LEU A 513      -1.303   0.743  -3.698  1.00  0.00           C  
ATOM    600  H   LEU A 513      -2.322  -3.120  -3.338  1.00  0.00           H  
ATOM    601  HA  LEU A 513      -1.146  -1.494  -5.227  1.00  0.00           H  
ATOM    602  HB2 LEU A 513      -0.261  -2.276  -2.465  1.00  0.00           H  
ATOM    603  HB3 LEU A 513       0.620  -1.094  -3.432  1.00  0.00           H  
ATOM    604  HG  LEU A 513      -2.273  -0.812  -2.626  1.00  0.00           H  
ATOM    605 HD11 LEU A 513      -0.333   1.006  -1.434  1.00  0.00           H  
ATOM    606 HD12 LEU A 513      -0.121  -0.671  -0.933  1.00  0.00           H  
ATOM    607 HD13 LEU A 513      -1.674   0.130  -0.695  1.00  0.00           H  
ATOM    608 HD21 LEU A 513      -1.998   0.524  -4.495  1.00  0.00           H  
ATOM    609 HD22 LEU A 513      -0.317   0.895  -4.112  1.00  0.00           H  
ATOM    610 HD23 LEU A 513      -1.619   1.637  -3.180  1.00  0.00           H  
ATOM    611  N   PHE A 514       0.737  -4.106  -4.495  1.00  0.00           N  
ATOM    612  CA  PHE A 514       1.838  -4.931  -4.979  1.00  0.00           C  
ATOM    613  C   PHE A 514       1.656  -5.269  -6.456  1.00  0.00           C  
ATOM    614  O   PHE A 514       2.500  -4.939  -7.288  1.00  0.00           O  
ATOM    615  CB  PHE A 514       1.939  -6.218  -4.158  1.00  0.00           C  
ATOM    616  CG  PHE A 514       3.250  -6.932  -4.320  1.00  0.00           C  
ATOM    617  CD1 PHE A 514       4.432  -6.341  -3.906  1.00  0.00           C  
ATOM    618  CD2 PHE A 514       3.300  -8.196  -4.887  1.00  0.00           C  
ATOM    619  CE1 PHE A 514       5.640  -6.996  -4.056  1.00  0.00           C  
ATOM    620  CE2 PHE A 514       4.505  -8.856  -5.039  1.00  0.00           C  
ATOM    621  CZ  PHE A 514       5.676  -8.255  -4.622  1.00  0.00           C  
ATOM    622  H   PHE A 514       0.264  -4.371  -3.679  1.00  0.00           H  
ATOM    623  HA  PHE A 514       2.750  -4.367  -4.861  1.00  0.00           H  
ATOM    624  HB2 PHE A 514       1.819  -5.979  -3.111  1.00  0.00           H  
ATOM    625  HB3 PHE A 514       1.152  -6.892  -4.461  1.00  0.00           H  
ATOM    626  HD1 PHE A 514       4.405  -5.356  -3.463  1.00  0.00           H  
ATOM    627  HD2 PHE A 514       2.383  -8.667  -5.214  1.00  0.00           H  
ATOM    628  HE1 PHE A 514       6.554  -6.524  -3.728  1.00  0.00           H  
ATOM    629  HE2 PHE A 514       4.529  -9.840  -5.482  1.00  0.00           H  
ATOM    630  HZ  PHE A 514       6.619  -8.769  -4.740  1.00  0.00           H  
ATOM    631  N   ALA A 515       0.547  -5.931  -6.772  1.00  0.00           N  
ATOM    632  CA  ALA A 515       0.253  -6.313  -8.148  1.00  0.00           C  
ATOM    633  C   ALA A 515       0.433  -5.133  -9.096  1.00  0.00           C  
ATOM    634  O   ALA A 515       1.142  -5.233 -10.098  1.00  0.00           O  
ATOM    635  CB  ALA A 515      -1.162  -6.864  -8.251  1.00  0.00           C  
ATOM    636  H   ALA A 515      -0.088  -6.166  -6.064  1.00  0.00           H  
ATOM    637  HA  ALA A 515       0.940  -7.098  -8.430  1.00  0.00           H  
ATOM    638  HB1 ALA A 515      -1.120  -7.929  -8.428  1.00  0.00           H  
ATOM    639  HB2 ALA A 515      -1.691  -6.673  -7.329  1.00  0.00           H  
ATOM    640  HB3 ALA A 515      -1.677  -6.383  -9.068  1.00  0.00           H  
ATOM    641  N   TRP A 516      -0.212  -4.018  -8.775  1.00  0.00           N  
ATOM    642  CA  TRP A 516      -0.122  -2.818  -9.600  1.00  0.00           C  
ATOM    643  C   TRP A 516       1.330  -2.391  -9.783  1.00  0.00           C  
ATOM    644  O   TRP A 516       1.748  -2.038 -10.886  1.00  0.00           O  
ATOM    645  CB  TRP A 516      -0.926  -1.680  -8.969  1.00  0.00           C  
ATOM    646  CG  TRP A 516      -0.612  -0.336  -9.554  1.00  0.00           C  
ATOM    647  CD1 TRP A 516      -1.168   0.222 -10.670  1.00  0.00           C  
ATOM    648  CD2 TRP A 516       0.334   0.616  -9.055  1.00  0.00           C  
ATOM    649  NE1 TRP A 516      -0.625   1.465 -10.894  1.00  0.00           N  
ATOM    650  CE2 TRP A 516       0.298   1.730  -9.917  1.00  0.00           C  
ATOM    651  CE3 TRP A 516       1.206   0.637  -7.964  1.00  0.00           C  
ATOM    652  CZ2 TRP A 516       1.101   2.850  -9.720  1.00  0.00           C  
ATOM    653  CZ3 TRP A 516       2.003   1.749  -7.769  1.00  0.00           C  
ATOM    654  CH2 TRP A 516       1.945   2.843  -8.643  1.00  0.00           C  
ATOM    655  H   TRP A 516      -0.761  -4.000  -7.963  1.00  0.00           H  
ATOM    656  HA  TRP A 516      -0.542  -3.051 -10.567  1.00  0.00           H  
ATOM    657  HB2 TRP A 516      -1.979  -1.868  -9.113  1.00  0.00           H  
ATOM    658  HB3 TRP A 516      -0.712  -1.641  -7.911  1.00  0.00           H  
ATOM    659  HD1 TRP A 516      -1.921  -0.255 -11.277  1.00  0.00           H  
ATOM    660  HE1 TRP A 516      -0.863   2.064 -11.633  1.00  0.00           H  
ATOM    661  HE3 TRP A 516       1.264  -0.196  -7.279  1.00  0.00           H  
ATOM    662  HZ2 TRP A 516       1.068   3.701 -10.384  1.00  0.00           H  
ATOM    663  HZ3 TRP A 516       2.683   1.784  -6.931  1.00  0.00           H  
ATOM    664  HH2 TRP A 516       2.586   3.691  -8.453  1.00  0.00           H  
ATOM    665  N   ARG A 517       2.095  -2.426  -8.697  1.00  0.00           N  
ATOM    666  CA  ARG A 517       3.500  -2.041  -8.740  1.00  0.00           C  
ATOM    667  C   ARG A 517       4.237  -2.796  -9.842  1.00  0.00           C  
ATOM    668  O   ARG A 517       4.971  -2.201 -10.632  1.00  0.00           O  
ATOM    669  CB  ARG A 517       4.166  -2.312  -7.389  1.00  0.00           C  
ATOM    670  CG  ARG A 517       5.555  -1.709  -7.263  1.00  0.00           C  
ATOM    671  CD  ARG A 517       5.936  -1.485  -5.808  1.00  0.00           C  
ATOM    672  NE  ARG A 517       6.593  -2.654  -5.228  1.00  0.00           N  
ATOM    673  CZ  ARG A 517       7.889  -2.910  -5.362  1.00  0.00           C  
ATOM    674  NH1 ARG A 517       8.664  -2.084  -6.051  1.00  0.00           N  
ATOM    675  NH2 ARG A 517       8.413  -3.994  -4.804  1.00  0.00           N  
ATOM    676  H   ARG A 517       1.704  -2.717  -7.847  1.00  0.00           H  
ATOM    677  HA  ARG A 517       3.549  -0.983  -8.949  1.00  0.00           H  
ATOM    678  HB2 ARG A 517       3.547  -1.900  -6.606  1.00  0.00           H  
ATOM    679  HB3 ARG A 517       4.247  -3.379  -7.249  1.00  0.00           H  
ATOM    680  HG2 ARG A 517       6.272  -2.381  -7.712  1.00  0.00           H  
ATOM    681  HG3 ARG A 517       5.574  -0.761  -7.781  1.00  0.00           H  
ATOM    682  HD2 ARG A 517       6.608  -0.642  -5.751  1.00  0.00           H  
ATOM    683  HD3 ARG A 517       5.040  -1.270  -5.245  1.00  0.00           H  
ATOM    684  HE  ARG A 517       6.039  -3.278  -4.715  1.00  0.00           H  
ATOM    685 HH11 ARG A 517       8.272  -1.265  -6.471  1.00  0.00           H  
ATOM    686 HH12 ARG A 517       9.641  -2.278  -6.148  1.00  0.00           H  
ATOM    687 HH21 ARG A 517       7.832  -4.619  -4.284  1.00  0.00           H  
ATOM    688 HH22 ARG A 517       9.389  -4.186  -4.905  1.00  0.00           H  
ATOM    689  N   ASP A 518       4.037  -4.108  -9.890  1.00  0.00           N  
ATOM    690  CA  ASP A 518       4.682  -4.944 -10.896  1.00  0.00           C  
ATOM    691  C   ASP A 518       4.245  -4.539 -12.300  1.00  0.00           C  
ATOM    692  O   ASP A 518       5.068  -4.426 -13.210  1.00  0.00           O  
ATOM    693  CB  ASP A 518       4.354  -6.418 -10.652  1.00  0.00           C  
ATOM    694  CG  ASP A 518       5.034  -7.335 -11.649  1.00  0.00           C  
ATOM    695  OD1 ASP A 518       4.882  -7.105 -12.867  1.00  0.00           O  
ATOM    696  OD2 ASP A 518       5.719  -8.283 -11.211  1.00  0.00           O  
ATOM    697  H   ASP A 518       3.441  -4.525  -9.233  1.00  0.00           H  
ATOM    698  HA  ASP A 518       5.749  -4.803 -10.810  1.00  0.00           H  
ATOM    699  HB2 ASP A 518       4.678  -6.693  -9.659  1.00  0.00           H  
ATOM    700  HB3 ASP A 518       3.286  -6.560 -10.729  1.00  0.00           H  
ATOM    701  N   LYS A 519       2.946  -4.322 -12.471  1.00  0.00           N  
ATOM    702  CA  LYS A 519       2.398  -3.929 -13.764  1.00  0.00           C  
ATOM    703  C   LYS A 519       3.079  -2.667 -14.282  1.00  0.00           C  
ATOM    704  O   LYS A 519       3.745  -2.688 -15.318  1.00  0.00           O  
ATOM    705  CB  LYS A 519       0.889  -3.699 -13.653  1.00  0.00           C  
ATOM    706  CG  LYS A 519       0.222  -3.388 -14.982  1.00  0.00           C  
ATOM    707  CD  LYS A 519       0.203  -1.894 -15.260  1.00  0.00           C  
ATOM    708  CE  LYS A 519      -0.483  -1.127 -14.141  1.00  0.00           C  
ATOM    709  NZ  LYS A 519      -1.068   0.154 -14.624  1.00  0.00           N  
ATOM    710  H   LYS A 519       2.339  -4.428 -11.707  1.00  0.00           H  
ATOM    711  HA  LYS A 519       2.581  -4.734 -14.460  1.00  0.00           H  
ATOM    712  HB2 LYS A 519       0.431  -4.586 -13.242  1.00  0.00           H  
ATOM    713  HB3 LYS A 519       0.712  -2.870 -12.983  1.00  0.00           H  
ATOM    714  HG2 LYS A 519       0.766  -3.884 -15.772  1.00  0.00           H  
ATOM    715  HG3 LYS A 519      -0.795  -3.754 -14.958  1.00  0.00           H  
ATOM    716  HD2 LYS A 519       1.220  -1.541 -15.353  1.00  0.00           H  
ATOM    717  HD3 LYS A 519      -0.328  -1.716 -16.185  1.00  0.00           H  
ATOM    718  HE2 LYS A 519      -1.270  -1.741 -13.731  1.00  0.00           H  
ATOM    719  HE3 LYS A 519       0.244  -0.913 -13.371  1.00  0.00           H  
ATOM    720  HZ1 LYS A 519      -0.544   0.496 -15.455  1.00  0.00           H  
ATOM    721  HZ2 LYS A 519      -1.018   0.875 -13.876  1.00  0.00           H  
ATOM    722  HZ3 LYS A 519      -2.064   0.014 -14.889  1.00  0.00           H  
ATOM    723  N   THR A 520       2.910  -1.567 -13.554  1.00  0.00           N  
ATOM    724  CA  THR A 520       3.508  -0.295 -13.940  1.00  0.00           C  
ATOM    725  C   THR A 520       5.008  -0.441 -14.174  1.00  0.00           C  
ATOM    726  O   THR A 520       5.578   0.221 -15.040  1.00  0.00           O  
ATOM    727  CB  THR A 520       3.270   0.786 -12.869  1.00  0.00           C  
ATOM    728  OG1 THR A 520       1.865   1.009 -12.702  1.00  0.00           O  
ATOM    729  CG2 THR A 520       3.953   2.089 -13.255  1.00  0.00           C  
ATOM    730  H   THR A 520       2.368  -1.613 -12.739  1.00  0.00           H  
ATOM    731  HA  THR A 520       3.040   0.028 -14.859  1.00  0.00           H  
ATOM    732  HB  THR A 520       3.686   0.442 -11.933  1.00  0.00           H  
ATOM    733  HG1 THR A 520       1.614   0.806 -11.798  1.00  0.00           H  
ATOM    734 HG21 THR A 520       3.305   2.657 -13.906  1.00  0.00           H  
ATOM    735 HG22 THR A 520       4.879   1.873 -13.767  1.00  0.00           H  
ATOM    736 HG23 THR A 520       4.161   2.663 -12.364  1.00  0.00           H  
ATOM    737  N   ALA A 521       5.640  -1.313 -13.396  1.00  0.00           N  
ATOM    738  CA  ALA A 521       7.074  -1.548 -13.520  1.00  0.00           C  
ATOM    739  C   ALA A 521       7.396  -2.312 -14.800  1.00  0.00           C  
ATOM    740  O   ALA A 521       8.452  -2.118 -15.401  1.00  0.00           O  
ATOM    741  CB  ALA A 521       7.592  -2.306 -12.307  1.00  0.00           C  
ATOM    742  H   ALA A 521       5.131  -1.811 -12.723  1.00  0.00           H  
ATOM    743  HA  ALA A 521       7.568  -0.588 -13.552  1.00  0.00           H  
ATOM    744  HB1 ALA A 521       6.943  -3.147 -12.105  1.00  0.00           H  
ATOM    745  HB2 ALA A 521       8.592  -2.661 -12.504  1.00  0.00           H  
ATOM    746  HB3 ALA A 521       7.605  -1.648 -11.451  1.00  0.00           H  
ATOM    747  N   ARG A 522       6.478  -3.182 -15.211  1.00  0.00           N  
ATOM    748  CA  ARG A 522       6.666  -3.976 -16.419  1.00  0.00           C  
ATOM    749  C   ARG A 522       6.544  -3.106 -17.667  1.00  0.00           C  
ATOM    750  O   ARG A 522       7.300  -3.268 -18.625  1.00  0.00           O  
ATOM    751  CB  ARG A 522       5.642  -5.111 -16.474  1.00  0.00           C  
ATOM    752  CG  ARG A 522       6.010  -6.218 -17.448  1.00  0.00           C  
ATOM    753  CD  ARG A 522       6.870  -7.281 -16.784  1.00  0.00           C  
ATOM    754  NE  ARG A 522       7.686  -8.009 -17.752  1.00  0.00           N  
ATOM    755  CZ  ARG A 522       8.256  -9.181 -17.499  1.00  0.00           C  
ATOM    756  NH1 ARG A 522       8.100  -9.756 -16.315  1.00  0.00           N  
ATOM    757  NH2 ARG A 522       8.984  -9.781 -18.432  1.00  0.00           N  
ATOM    758  H   ARG A 522       5.656  -3.292 -14.690  1.00  0.00           H  
ATOM    759  HA  ARG A 522       7.659  -4.400 -16.386  1.00  0.00           H  
ATOM    760  HB2 ARG A 522       5.549  -5.545 -15.489  1.00  0.00           H  
ATOM    761  HB3 ARG A 522       4.687  -4.703 -16.769  1.00  0.00           H  
ATOM    762  HG2 ARG A 522       5.104  -6.679 -17.813  1.00  0.00           H  
ATOM    763  HG3 ARG A 522       6.556  -5.789 -18.275  1.00  0.00           H  
ATOM    764  HD2 ARG A 522       7.520  -6.803 -16.066  1.00  0.00           H  
ATOM    765  HD3 ARG A 522       6.224  -7.980 -16.274  1.00  0.00           H  
ATOM    766  HE  ARG A 522       7.814  -7.602 -18.634  1.00  0.00           H  
ATOM    767 HH11 ARG A 522       7.551  -9.307 -15.610  1.00  0.00           H  
ATOM    768 HH12 ARG A 522       8.529 -10.640 -16.127  1.00  0.00           H  
ATOM    769 HH21 ARG A 522       9.104  -9.351 -19.326  1.00  0.00           H  
ATOM    770 HH22 ARG A 522       9.413 -10.664 -18.240  1.00  0.00           H  
ATOM    771  N   ARG A 523       5.588  -2.184 -17.647  1.00  0.00           N  
ATOM    772  CA  ARG A 523       5.365  -1.290 -18.777  1.00  0.00           C  
ATOM    773  C   ARG A 523       6.387  -0.156 -18.783  1.00  0.00           C  
ATOM    774  O   ARG A 523       6.889   0.234 -19.837  1.00  0.00           O  
ATOM    775  CB  ARG A 523       3.949  -0.713 -18.728  1.00  0.00           C  
ATOM    776  CG  ARG A 523       2.889  -1.656 -19.273  1.00  0.00           C  
ATOM    777  CD  ARG A 523       2.322  -2.548 -18.180  1.00  0.00           C  
ATOM    778  NE  ARG A 523       1.096  -3.220 -18.603  1.00  0.00           N  
ATOM    779  CZ  ARG A 523       1.078  -4.288 -19.393  1.00  0.00           C  
ATOM    780  NH1 ARG A 523       2.214  -4.802 -19.843  1.00  0.00           N  
ATOM    781  NH2 ARG A 523      -0.078  -4.843 -19.733  1.00  0.00           N  
ATOM    782  H   ARG A 523       5.017  -2.103 -16.855  1.00  0.00           H  
ATOM    783  HA  ARG A 523       5.479  -1.865 -19.683  1.00  0.00           H  
ATOM    784  HB2 ARG A 523       3.702  -0.483 -17.702  1.00  0.00           H  
ATOM    785  HB3 ARG A 523       3.924   0.197 -19.308  1.00  0.00           H  
ATOM    786  HG2 ARG A 523       2.085  -1.072 -19.698  1.00  0.00           H  
ATOM    787  HG3 ARG A 523       3.331  -2.275 -20.039  1.00  0.00           H  
ATOM    788  HD2 ARG A 523       3.060  -3.294 -17.924  1.00  0.00           H  
ATOM    789  HD3 ARG A 523       2.109  -1.941 -17.313  1.00  0.00           H  
ATOM    790  HE  ARG A 523       0.245  -2.856 -18.281  1.00  0.00           H  
ATOM    791 HH11 ARG A 523       3.086  -4.387 -19.588  1.00  0.00           H  
ATOM    792 HH12 ARG A 523       2.198  -5.607 -20.437  1.00  0.00           H  
ATOM    793 HH21 ARG A 523      -0.936  -4.458 -19.395  1.00  0.00           H  
ATOM    794 HH22 ARG A 523      -0.090  -5.646 -20.328  1.00  0.00           H  
ATOM    795  N   GLU A 524       6.690   0.367 -17.599  1.00  0.00           N  
ATOM    796  CA  GLU A 524       7.651   1.456 -17.469  1.00  0.00           C  
ATOM    797  C   GLU A 524       9.071   0.963 -17.735  1.00  0.00           C  
ATOM    798  O   GLU A 524       9.904   1.697 -18.266  1.00  0.00           O  
ATOM    799  CB  GLU A 524       7.568   2.075 -16.072  1.00  0.00           C  
ATOM    800  CG  GLU A 524       6.388   3.015 -15.893  1.00  0.00           C  
ATOM    801  CD  GLU A 524       5.130   2.510 -16.574  1.00  0.00           C  
ATOM    802  OE1 GLU A 524       5.097   2.493 -17.822  1.00  0.00           O  
ATOM    803  OE2 GLU A 524       4.180   2.132 -15.857  1.00  0.00           O  
ATOM    804  H   GLU A 524       6.257   0.012 -16.794  1.00  0.00           H  
ATOM    805  HA  GLU A 524       7.401   2.208 -18.201  1.00  0.00           H  
ATOM    806  HB2 GLU A 524       7.484   1.282 -15.344  1.00  0.00           H  
ATOM    807  HB3 GLU A 524       8.475   2.630 -15.883  1.00  0.00           H  
ATOM    808  HG2 GLU A 524       6.188   3.124 -14.837  1.00  0.00           H  
ATOM    809  HG3 GLU A 524       6.644   3.978 -16.311  1.00  0.00           H  
ATOM    810  N   ASP A 525       9.338  -0.283 -17.361  1.00  0.00           N  
ATOM    811  CA  ASP A 525      10.656  -0.875 -17.559  1.00  0.00           C  
ATOM    812  C   ASP A 525      11.690  -0.215 -16.651  1.00  0.00           C  
ATOM    813  O   ASP A 525      12.831   0.007 -17.055  1.00  0.00           O  
ATOM    814  CB  ASP A 525      11.084  -0.742 -19.021  1.00  0.00           C  
ATOM    815  CG  ASP A 525      12.105  -1.788 -19.423  1.00  0.00           C  
ATOM    816  OD1 ASP A 525      11.818  -2.992 -19.258  1.00  0.00           O  
ATOM    817  OD2 ASP A 525      13.191  -1.402 -19.902  1.00  0.00           O  
ATOM    818  H   ASP A 525       8.631  -0.818 -16.942  1.00  0.00           H  
ATOM    819  HA  ASP A 525      10.590  -1.922 -17.306  1.00  0.00           H  
ATOM    820  HB2 ASP A 525      10.215  -0.852 -19.655  1.00  0.00           H  
ATOM    821  HB3 ASP A 525      11.516   0.236 -19.176  1.00  0.00           H  
ATOM    822  N   GLU A 526      11.281   0.098 -15.426  1.00  0.00           N  
ATOM    823  CA  GLU A 526      12.172   0.734 -14.463  1.00  0.00           C  
ATOM    824  C   GLU A 526      12.349  -0.140 -13.225  1.00  0.00           C  
ATOM    825  O   GLU A 526      11.728  -1.196 -13.103  1.00  0.00           O  
ATOM    826  CB  GLU A 526      11.626   2.105 -14.058  1.00  0.00           C  
ATOM    827  CG  GLU A 526      11.958   3.209 -15.049  1.00  0.00           C  
ATOM    828  CD  GLU A 526      10.951   4.342 -15.018  1.00  0.00           C  
ATOM    829  OE1 GLU A 526      10.236   4.472 -14.003  1.00  0.00           O  
ATOM    830  OE2 GLU A 526      10.877   5.098 -16.009  1.00  0.00           O  
ATOM    831  H   GLU A 526      10.358  -0.104 -15.163  1.00  0.00           H  
ATOM    832  HA  GLU A 526      13.133   0.865 -14.937  1.00  0.00           H  
ATOM    833  HB2 GLU A 526      10.552   2.040 -13.970  1.00  0.00           H  
ATOM    834  HB3 GLU A 526      12.042   2.375 -13.099  1.00  0.00           H  
ATOM    835  HG2 GLU A 526      12.932   3.607 -14.811  1.00  0.00           H  
ATOM    836  HG3 GLU A 526      11.975   2.789 -16.044  1.00  0.00           H  
ATOM    837  N   SER A 527      13.202   0.307 -12.309  1.00  0.00           N  
ATOM    838  CA  SER A 527      13.465  -0.436 -11.082  1.00  0.00           C  
ATOM    839  C   SER A 527      12.195  -0.574 -10.248  1.00  0.00           C  
ATOM    840  O   SER A 527      11.460   0.393 -10.051  1.00  0.00           O  
ATOM    841  CB  SER A 527      14.554   0.260 -10.263  1.00  0.00           C  
ATOM    842  OG  SER A 527      15.831   0.074 -10.848  1.00  0.00           O  
ATOM    843  H   SER A 527      13.667   1.156 -12.463  1.00  0.00           H  
ATOM    844  HA  SER A 527      13.809  -1.421 -11.359  1.00  0.00           H  
ATOM    845  HB2 SER A 527      14.344   1.318 -10.216  1.00  0.00           H  
ATOM    846  HB3 SER A 527      14.566  -0.149  -9.263  1.00  0.00           H  
ATOM    847  HG  SER A 527      16.243   0.928 -10.997  1.00  0.00           H  
ATOM    848  N   TYR A 528      11.945  -1.784  -9.759  1.00  0.00           N  
ATOM    849  CA  TYR A 528      10.763  -2.051  -8.948  1.00  0.00           C  
ATOM    850  C   TYR A 528      10.659  -1.059  -7.795  1.00  0.00           C  
ATOM    851  O   TYR A 528       9.680  -0.322  -7.681  1.00  0.00           O  
ATOM    852  CB  TYR A 528      10.805  -3.480  -8.404  1.00  0.00           C  
ATOM    853  CG  TYR A 528      10.400  -4.526  -9.418  1.00  0.00           C  
ATOM    854  CD1 TYR A 528       9.070  -4.681  -9.791  1.00  0.00           C  
ATOM    855  CD2 TYR A 528      11.345  -5.361 -10.001  1.00  0.00           C  
ATOM    856  CE1 TYR A 528       8.695  -5.636 -10.717  1.00  0.00           C  
ATOM    857  CE2 TYR A 528      10.979  -6.317 -10.928  1.00  0.00           C  
ATOM    858  CZ  TYR A 528       9.653  -6.451 -11.282  1.00  0.00           C  
ATOM    859  OH  TYR A 528       9.284  -7.404 -12.204  1.00  0.00           O  
ATOM    860  H   TYR A 528      12.569  -2.515  -9.950  1.00  0.00           H  
ATOM    861  HA  TYR A 528       9.895  -1.943  -9.581  1.00  0.00           H  
ATOM    862  HB2 TYR A 528      11.810  -3.705  -8.080  1.00  0.00           H  
ATOM    863  HB3 TYR A 528      10.134  -3.557  -7.561  1.00  0.00           H  
ATOM    864  HD1 TYR A 528       8.322  -4.041  -9.347  1.00  0.00           H  
ATOM    865  HD2 TYR A 528      12.383  -5.254  -9.720  1.00  0.00           H  
ATOM    866  HE1 TYR A 528       7.656  -5.741 -10.995  1.00  0.00           H  
ATOM    867  HE2 TYR A 528      11.729  -6.956 -11.370  1.00  0.00           H  
ATOM    868  HH  TYR A 528      10.002  -7.542 -12.826  1.00  0.00           H  
ATOM    869  N   GLY A 529      11.677  -1.045  -6.940  1.00  0.00           N  
ATOM    870  CA  GLY A 529      11.682  -0.139  -5.806  1.00  0.00           C  
ATOM    871  C   GLY A 529      11.387   1.293  -6.206  1.00  0.00           C  
ATOM    872  O   GLY A 529      10.571   1.966  -5.576  1.00  0.00           O  
ATOM    873  H   GLY A 529      12.431  -1.655  -7.080  1.00  0.00           H  
ATOM    874  HA2 GLY A 529      10.936  -0.465  -5.096  1.00  0.00           H  
ATOM    875  HA3 GLY A 529      12.653  -0.176  -5.334  1.00  0.00           H  
ATOM    876  N   TYR A 530      12.053   1.761  -7.256  1.00  0.00           N  
ATOM    877  CA  TYR A 530      11.861   3.124  -7.737  1.00  0.00           C  
ATOM    878  C   TYR A 530      10.377   3.471  -7.812  1.00  0.00           C  
ATOM    879  O   TYR A 530       9.962   4.562  -7.421  1.00  0.00           O  
ATOM    880  CB  TYR A 530      12.507   3.297  -9.113  1.00  0.00           C  
ATOM    881  CG  TYR A 530      12.107   4.576  -9.813  1.00  0.00           C  
ATOM    882  CD1 TYR A 530      12.761   5.772  -9.542  1.00  0.00           C  
ATOM    883  CD2 TYR A 530      11.076   4.590 -10.743  1.00  0.00           C  
ATOM    884  CE1 TYR A 530      12.399   6.944 -10.178  1.00  0.00           C  
ATOM    885  CE2 TYR A 530      10.709   5.756 -11.386  1.00  0.00           C  
ATOM    886  CZ  TYR A 530      11.373   6.930 -11.100  1.00  0.00           C  
ATOM    887  OH  TYR A 530      11.009   8.095 -11.736  1.00  0.00           O  
ATOM    888  H   TYR A 530      12.690   1.177  -7.718  1.00  0.00           H  
ATOM    889  HA  TYR A 530      12.341   3.793  -7.038  1.00  0.00           H  
ATOM    890  HB2 TYR A 530      13.580   3.302  -9.001  1.00  0.00           H  
ATOM    891  HB3 TYR A 530      12.220   2.469  -9.745  1.00  0.00           H  
ATOM    892  HD1 TYR A 530      13.565   5.780  -8.820  1.00  0.00           H  
ATOM    893  HD2 TYR A 530      10.558   3.668 -10.965  1.00  0.00           H  
ATOM    894  HE1 TYR A 530      12.919   7.864  -9.955  1.00  0.00           H  
ATOM    895  HE2 TYR A 530       9.905   5.746 -12.107  1.00  0.00           H  
ATOM    896  HH  TYR A 530      10.709   7.893 -12.626  1.00  0.00           H  
ATOM    897  N   VAL A 531       9.582   2.534  -8.319  1.00  0.00           N  
ATOM    898  CA  VAL A 531       8.143   2.738  -8.444  1.00  0.00           C  
ATOM    899  C   VAL A 531       7.513   3.053  -7.093  1.00  0.00           C  
ATOM    900  O   VAL A 531       7.013   4.156  -6.870  1.00  0.00           O  
ATOM    901  CB  VAL A 531       7.451   1.501  -9.046  1.00  0.00           C  
ATOM    902  CG1 VAL A 531       5.944   1.702  -9.093  1.00  0.00           C  
ATOM    903  CG2 VAL A 531       8.001   1.206 -10.434  1.00  0.00           C  
ATOM    904  H   VAL A 531       9.971   1.685  -8.614  1.00  0.00           H  
ATOM    905  HA  VAL A 531       7.982   3.574  -9.109  1.00  0.00           H  
ATOM    906  HB  VAL A 531       7.660   0.652  -8.412  1.00  0.00           H  
ATOM    907 HG11 VAL A 531       5.470   0.790  -9.425  1.00  0.00           H  
ATOM    908 HG12 VAL A 531       5.584   1.958  -8.107  1.00  0.00           H  
ATOM    909 HG13 VAL A 531       5.709   2.500  -9.781  1.00  0.00           H  
ATOM    910 HG21 VAL A 531       7.635   0.246 -10.768  1.00  0.00           H  
ATOM    911 HG22 VAL A 531       7.677   1.974 -11.121  1.00  0.00           H  
ATOM    912 HG23 VAL A 531       9.080   1.188 -10.398  1.00  0.00           H  
ATOM    913  N   LEU A 532       7.539   2.076  -6.192  1.00  0.00           N  
ATOM    914  CA  LEU A 532       6.971   2.248  -4.860  1.00  0.00           C  
ATOM    915  C   LEU A 532       7.671   1.347  -3.848  1.00  0.00           C  
ATOM    916  O   LEU A 532       7.632   0.120  -3.941  1.00  0.00           O  
ATOM    917  CB  LEU A 532       5.472   1.942  -4.881  1.00  0.00           C  
ATOM    918  CG  LEU A 532       4.716   2.199  -3.576  1.00  0.00           C  
ATOM    919  CD1 LEU A 532       4.523   3.691  -3.357  1.00  0.00           C  
ATOM    920  CD2 LEU A 532       3.374   1.481  -3.587  1.00  0.00           C  
ATOM    921  H   LEU A 532       7.951   1.219  -6.428  1.00  0.00           H  
ATOM    922  HA  LEU A 532       7.115   3.277  -4.568  1.00  0.00           H  
ATOM    923  HB2 LEU A 532       5.021   2.550  -5.649  1.00  0.00           H  
ATOM    924  HB3 LEU A 532       5.352   0.898  -5.133  1.00  0.00           H  
ATOM    925  HG  LEU A 532       5.296   1.813  -2.749  1.00  0.00           H  
ATOM    926 HD11 LEU A 532       3.563   3.991  -3.749  1.00  0.00           H  
ATOM    927 HD12 LEU A 532       5.306   4.234  -3.865  1.00  0.00           H  
ATOM    928 HD13 LEU A 532       4.564   3.908  -2.299  1.00  0.00           H  
ATOM    929 HD21 LEU A 532       2.593   2.184  -3.834  1.00  0.00           H  
ATOM    930 HD22 LEU A 532       3.184   1.060  -2.610  1.00  0.00           H  
ATOM    931 HD23 LEU A 532       3.395   0.691  -4.323  1.00  0.00           H  
ATOM    932  N   PRO A 533       8.327   1.968  -2.857  1.00  0.00           N  
ATOM    933  CA  PRO A 533       9.047   1.242  -1.807  1.00  0.00           C  
ATOM    934  C   PRO A 533       8.104   0.511  -0.857  1.00  0.00           C  
ATOM    935  O   PRO A 533       6.885   0.640  -0.957  1.00  0.00           O  
ATOM    936  CB  PRO A 533       9.802   2.347  -1.065  1.00  0.00           C  
ATOM    937  CG  PRO A 533       9.004   3.581  -1.309  1.00  0.00           C  
ATOM    938  CD  PRO A 533       8.416   3.428  -2.684  1.00  0.00           C  
ATOM    939  HA  PRO A 533       9.753   0.538  -2.223  1.00  0.00           H  
ATOM    940  HB2 PRO A 533       9.851   2.109  -0.011  1.00  0.00           H  
ATOM    941  HB3 PRO A 533      10.801   2.437  -1.465  1.00  0.00           H  
ATOM    942  HG2 PRO A 533       8.220   3.663  -0.572  1.00  0.00           H  
ATOM    943  HG3 PRO A 533       9.648   4.448  -1.272  1.00  0.00           H  
ATOM    944  HD2 PRO A 533       7.437   3.882  -2.729  1.00  0.00           H  
ATOM    945  HD3 PRO A 533       9.070   3.864  -3.425  1.00  0.00           H  
ATOM    946  N   ASN A 534       8.677  -0.256   0.065  1.00  0.00           N  
ATOM    947  CA  ASN A 534       7.887  -1.008   1.033  1.00  0.00           C  
ATOM    948  C   ASN A 534       7.277  -0.078   2.077  1.00  0.00           C  
ATOM    949  O   ASN A 534       6.058  -0.028   2.243  1.00  0.00           O  
ATOM    950  CB  ASN A 534       8.755  -2.065   1.719  1.00  0.00           C  
ATOM    951  CG  ASN A 534       8.895  -3.326   0.889  1.00  0.00           C  
ATOM    952  OD1 ASN A 534       7.904  -3.968   0.543  1.00  0.00           O  
ATOM    953  ND2 ASN A 534      10.132  -3.687   0.566  1.00  0.00           N  
ATOM    954  H   ASN A 534       9.655  -0.319   0.094  1.00  0.00           H  
ATOM    955  HA  ASN A 534       7.090  -1.502   0.498  1.00  0.00           H  
ATOM    956  HB2 ASN A 534       9.741  -1.658   1.889  1.00  0.00           H  
ATOM    957  HB3 ASN A 534       8.310  -2.327   2.667  1.00  0.00           H  
ATOM    958 HD21 ASN A 534      10.874  -3.127   0.877  1.00  0.00           H  
ATOM    959 HD22 ASN A 534      10.252  -4.498   0.029  1.00  0.00           H  
ATOM    960  N   HIS A 535       8.134   0.659   2.777  1.00  0.00           N  
ATOM    961  CA  HIS A 535       7.679   1.589   3.805  1.00  0.00           C  
ATOM    962  C   HIS A 535       6.473   2.387   3.320  1.00  0.00           C  
ATOM    963  O   HIS A 535       5.492   2.549   4.045  1.00  0.00           O  
ATOM    964  CB  HIS A 535       8.810   2.540   4.198  1.00  0.00           C  
ATOM    965  CG  HIS A 535       9.575   3.077   3.027  1.00  0.00           C  
ATOM    966  ND1 HIS A 535       9.161   4.168   2.294  1.00  0.00           N  
ATOM    967  CD2 HIS A 535      10.736   2.666   2.465  1.00  0.00           C  
ATOM    968  CE1 HIS A 535      10.033   4.405   1.330  1.00  0.00           C  
ATOM    969  NE2 HIS A 535      10.999   3.508   1.412  1.00  0.00           N  
ATOM    970  H   HIS A 535       9.093   0.575   2.599  1.00  0.00           H  
ATOM    971  HA  HIS A 535       7.389   1.012   4.670  1.00  0.00           H  
ATOM    972  HB2 HIS A 535       8.395   3.380   4.735  1.00  0.00           H  
ATOM    973  HB3 HIS A 535       9.506   2.017   4.838  1.00  0.00           H  
ATOM    974  HD2 HIS A 535      11.344   1.831   2.784  1.00  0.00           H  
ATOM    975  HE1 HIS A 535       9.968   5.198   0.600  1.00  0.00           H  
ATOM    976  HE2 HIS A 535      11.728   3.403   0.766  1.00  0.00           H  
ATOM    977  N   MET A 536       6.553   2.884   2.090  1.00  0.00           N  
ATOM    978  CA  MET A 536       5.467   3.665   1.509  1.00  0.00           C  
ATOM    979  C   MET A 536       4.255   2.783   1.226  1.00  0.00           C  
ATOM    980  O   MET A 536       3.143   3.084   1.659  1.00  0.00           O  
ATOM    981  CB  MET A 536       5.932   4.343   0.219  1.00  0.00           C  
ATOM    982  CG  MET A 536       4.975   5.411  -0.285  1.00  0.00           C  
ATOM    983  SD  MET A 536       5.657   6.365  -1.654  1.00  0.00           S  
ATOM    984  CE  MET A 536       6.917   7.317  -0.810  1.00  0.00           C  
ATOM    985  H   MET A 536       7.361   2.721   1.560  1.00  0.00           H  
ATOM    986  HA  MET A 536       5.187   4.424   2.223  1.00  0.00           H  
ATOM    987  HB2 MET A 536       6.892   4.804   0.394  1.00  0.00           H  
ATOM    988  HB3 MET A 536       6.037   3.593  -0.551  1.00  0.00           H  
ATOM    989  HG2 MET A 536       4.065   4.934  -0.616  1.00  0.00           H  
ATOM    990  HG3 MET A 536       4.750   6.085   0.529  1.00  0.00           H  
ATOM    991  HE1 MET A 536       7.218   6.800   0.090  1.00  0.00           H  
ATOM    992  HE2 MET A 536       7.772   7.438  -1.458  1.00  0.00           H  
ATOM    993  HE3 MET A 536       6.521   8.288  -0.551  1.00  0.00           H  
ATOM    994  N   MET A 537       4.478   1.695   0.497  1.00  0.00           N  
ATOM    995  CA  MET A 537       3.403   0.770   0.157  1.00  0.00           C  
ATOM    996  C   MET A 537       2.576   0.421   1.391  1.00  0.00           C  
ATOM    997  O   MET A 537       1.345   0.416   1.345  1.00  0.00           O  
ATOM    998  CB  MET A 537       3.975  -0.505  -0.465  1.00  0.00           C  
ATOM    999  CG  MET A 537       2.934  -1.358  -1.170  1.00  0.00           C  
ATOM   1000  SD  MET A 537       3.332  -3.116  -1.130  1.00  0.00           S  
ATOM   1001  CE  MET A 537       4.816  -3.150  -2.132  1.00  0.00           C  
ATOM   1002  H   MET A 537       5.386   1.508   0.180  1.00  0.00           H  
ATOM   1003  HA  MET A 537       2.763   1.256  -0.564  1.00  0.00           H  
ATOM   1004  HB2 MET A 537       4.732  -0.232  -1.185  1.00  0.00           H  
ATOM   1005  HB3 MET A 537       4.428  -1.100   0.314  1.00  0.00           H  
ATOM   1006  HG2 MET A 537       1.979  -1.209  -0.688  1.00  0.00           H  
ATOM   1007  HG3 MET A 537       2.867  -1.041  -2.201  1.00  0.00           H  
ATOM   1008  HE1 MET A 537       5.508  -2.401  -1.777  1.00  0.00           H  
ATOM   1009  HE2 MET A 537       5.274  -4.126  -2.063  1.00  0.00           H  
ATOM   1010  HE3 MET A 537       4.559  -2.945  -3.161  1.00  0.00           H  
ATOM   1011  N   LEU A 538       3.260   0.129   2.492  1.00  0.00           N  
ATOM   1012  CA  LEU A 538       2.588  -0.222   3.739  1.00  0.00           C  
ATOM   1013  C   LEU A 538       1.773   0.953   4.268  1.00  0.00           C  
ATOM   1014  O   LEU A 538       0.572   0.832   4.509  1.00  0.00           O  
ATOM   1015  CB  LEU A 538       3.613  -0.660   4.787  1.00  0.00           C  
ATOM   1016  CG  LEU A 538       4.125  -2.096   4.666  1.00  0.00           C  
ATOM   1017  CD1 LEU A 538       5.355  -2.299   5.536  1.00  0.00           C  
ATOM   1018  CD2 LEU A 538       3.032  -3.085   5.045  1.00  0.00           C  
ATOM   1019  H   LEU A 538       4.239   0.149   2.467  1.00  0.00           H  
ATOM   1020  HA  LEU A 538       1.920  -1.046   3.534  1.00  0.00           H  
ATOM   1021  HB2 LEU A 538       4.462   0.001   4.715  1.00  0.00           H  
ATOM   1022  HB3 LEU A 538       3.156  -0.552   5.760  1.00  0.00           H  
ATOM   1023  HG  LEU A 538       4.407  -2.286   3.640  1.00  0.00           H  
ATOM   1024 HD11 LEU A 538       6.240  -2.043   4.973  1.00  0.00           H  
ATOM   1025 HD12 LEU A 538       5.411  -3.332   5.845  1.00  0.00           H  
ATOM   1026 HD13 LEU A 538       5.288  -1.665   6.409  1.00  0.00           H  
ATOM   1027 HD21 LEU A 538       3.479  -4.039   5.285  1.00  0.00           H  
ATOM   1028 HD22 LEU A 538       2.351  -3.205   4.215  1.00  0.00           H  
ATOM   1029 HD23 LEU A 538       2.493  -2.714   5.904  1.00  0.00           H  
ATOM   1030  N   LYS A 539       2.433   2.093   4.444  1.00  0.00           N  
ATOM   1031  CA  LYS A 539       1.771   3.292   4.941  1.00  0.00           C  
ATOM   1032  C   LYS A 539       0.389   3.451   4.314  1.00  0.00           C  
ATOM   1033  O   LYS A 539      -0.605   3.631   5.017  1.00  0.00           O  
ATOM   1034  CB  LYS A 539       2.622   4.530   4.645  1.00  0.00           C  
ATOM   1035  CG  LYS A 539       1.940   5.837   5.008  1.00  0.00           C  
ATOM   1036  CD  LYS A 539       2.845   7.030   4.746  1.00  0.00           C  
ATOM   1037  CE  LYS A 539       3.699   7.359   5.960  1.00  0.00           C  
ATOM   1038  NZ  LYS A 539       4.720   6.307   6.222  1.00  0.00           N  
ATOM   1039  H   LYS A 539       3.391   2.127   4.234  1.00  0.00           H  
ATOM   1040  HA  LYS A 539       1.658   3.191   6.010  1.00  0.00           H  
ATOM   1041  HB2 LYS A 539       3.543   4.460   5.205  1.00  0.00           H  
ATOM   1042  HB3 LYS A 539       2.852   4.549   3.590  1.00  0.00           H  
ATOM   1043  HG2 LYS A 539       1.044   5.943   4.415  1.00  0.00           H  
ATOM   1044  HG3 LYS A 539       1.680   5.819   6.057  1.00  0.00           H  
ATOM   1045  HD2 LYS A 539       3.495   6.801   3.914  1.00  0.00           H  
ATOM   1046  HD3 LYS A 539       2.234   7.888   4.502  1.00  0.00           H  
ATOM   1047  HE2 LYS A 539       4.200   8.299   5.788  1.00  0.00           H  
ATOM   1048  HE3 LYS A 539       3.056   7.447   6.823  1.00  0.00           H  
ATOM   1049  HZ1 LYS A 539       5.457   6.675   6.857  1.00  0.00           H  
ATOM   1050  HZ2 LYS A 539       5.164   6.010   5.330  1.00  0.00           H  
ATOM   1051  HZ3 LYS A 539       4.275   5.479   6.668  1.00  0.00           H  
ATOM   1052  N   ILE A 540       0.335   3.381   2.988  1.00  0.00           N  
ATOM   1053  CA  ILE A 540      -0.925   3.514   2.268  1.00  0.00           C  
ATOM   1054  C   ILE A 540      -1.847   2.333   2.551  1.00  0.00           C  
ATOM   1055  O   ILE A 540      -2.992   2.513   2.965  1.00  0.00           O  
ATOM   1056  CB  ILE A 540      -0.696   3.618   0.748  1.00  0.00           C  
ATOM   1057  CG1 ILE A 540       0.167   4.840   0.423  1.00  0.00           C  
ATOM   1058  CG2 ILE A 540      -2.027   3.694   0.016  1.00  0.00           C  
ATOM   1059  CD1 ILE A 540       0.890   4.734  -0.901  1.00  0.00           C  
ATOM   1060  H   ILE A 540       1.162   3.236   2.483  1.00  0.00           H  
ATOM   1061  HA  ILE A 540      -1.406   4.421   2.602  1.00  0.00           H  
ATOM   1062  HB  ILE A 540      -0.183   2.727   0.421  1.00  0.00           H  
ATOM   1063 HG12 ILE A 540      -0.460   5.717   0.389  1.00  0.00           H  
ATOM   1064 HG13 ILE A 540       0.909   4.963   1.199  1.00  0.00           H  
ATOM   1065 HG21 ILE A 540      -2.199   2.769  -0.514  1.00  0.00           H  
ATOM   1066 HG22 ILE A 540      -2.822   3.851   0.730  1.00  0.00           H  
ATOM   1067 HG23 ILE A 540      -2.006   4.513  -0.687  1.00  0.00           H  
ATOM   1068 HD11 ILE A 540       1.125   3.699  -1.102  1.00  0.00           H  
ATOM   1069 HD12 ILE A 540       0.259   5.119  -1.688  1.00  0.00           H  
ATOM   1070 HD13 ILE A 540       1.804   5.309  -0.859  1.00  0.00           H  
ATOM   1071  N   ALA A 541      -1.340   1.125   2.327  1.00  0.00           N  
ATOM   1072  CA  ALA A 541      -2.117  -0.085   2.562  1.00  0.00           C  
ATOM   1073  C   ALA A 541      -2.814  -0.036   3.918  1.00  0.00           C  
ATOM   1074  O   ALA A 541      -3.954  -0.476   4.055  1.00  0.00           O  
ATOM   1075  CB  ALA A 541      -1.222  -1.313   2.471  1.00  0.00           C  
ATOM   1076  H   ALA A 541      -0.421   1.047   1.997  1.00  0.00           H  
ATOM   1077  HA  ALA A 541      -2.865  -0.157   1.786  1.00  0.00           H  
ATOM   1078  HB1 ALA A 541      -0.519  -1.185   1.660  1.00  0.00           H  
ATOM   1079  HB2 ALA A 541      -0.683  -1.435   3.399  1.00  0.00           H  
ATOM   1080  HB3 ALA A 541      -1.828  -2.187   2.288  1.00  0.00           H  
ATOM   1081  N   GLU A 542      -2.119   0.502   4.916  1.00  0.00           N  
ATOM   1082  CA  GLU A 542      -2.673   0.607   6.261  1.00  0.00           C  
ATOM   1083  C   GLU A 542      -3.630   1.791   6.365  1.00  0.00           C  
ATOM   1084  O   GLU A 542      -4.681   1.698   6.998  1.00  0.00           O  
ATOM   1085  CB  GLU A 542      -1.549   0.755   7.288  1.00  0.00           C  
ATOM   1086  CG  GLU A 542      -0.599  -0.431   7.326  1.00  0.00           C  
ATOM   1087  CD  GLU A 542       0.004  -0.652   8.700  1.00  0.00           C  
ATOM   1088  OE1 GLU A 542      -0.768  -0.869   9.658  1.00  0.00           O  
ATOM   1089  OE2 GLU A 542       1.246  -0.608   8.817  1.00  0.00           O  
ATOM   1090  H   GLU A 542      -1.214   0.836   4.743  1.00  0.00           H  
ATOM   1091  HA  GLU A 542      -3.219  -0.301   6.466  1.00  0.00           H  
ATOM   1092  HB2 GLU A 542      -0.977   1.640   7.054  1.00  0.00           H  
ATOM   1093  HB3 GLU A 542      -1.987   0.869   8.269  1.00  0.00           H  
ATOM   1094  HG2 GLU A 542      -1.142  -1.320   7.042  1.00  0.00           H  
ATOM   1095  HG3 GLU A 542       0.201  -0.258   6.622  1.00  0.00           H  
ATOM   1096  N   GLU A 543      -3.258   2.903   5.738  1.00  0.00           N  
ATOM   1097  CA  GLU A 543      -4.082   4.105   5.762  1.00  0.00           C  
ATOM   1098  C   GLU A 543      -5.464   3.828   5.176  1.00  0.00           C  
ATOM   1099  O   GLU A 543      -6.485   4.155   5.782  1.00  0.00           O  
ATOM   1100  CB  GLU A 543      -3.402   5.232   4.982  1.00  0.00           C  
ATOM   1101  CG  GLU A 543      -2.381   6.007   5.799  1.00  0.00           C  
ATOM   1102  CD  GLU A 543      -1.708   7.106   5.000  1.00  0.00           C  
ATOM   1103  OE1 GLU A 543      -1.665   6.996   3.757  1.00  0.00           O  
ATOM   1104  OE2 GLU A 543      -1.225   8.077   5.619  1.00  0.00           O  
ATOM   1105  H   GLU A 543      -2.408   2.915   5.250  1.00  0.00           H  
ATOM   1106  HA  GLU A 543      -4.196   4.409   6.791  1.00  0.00           H  
ATOM   1107  HB2 GLU A 543      -2.901   4.809   4.124  1.00  0.00           H  
ATOM   1108  HB3 GLU A 543      -4.158   5.924   4.641  1.00  0.00           H  
ATOM   1109  HG2 GLU A 543      -2.880   6.453   6.646  1.00  0.00           H  
ATOM   1110  HG3 GLU A 543      -1.624   5.321   6.149  1.00  0.00           H  
ATOM   1111  N   LEU A 544      -5.488   3.225   3.992  1.00  0.00           N  
ATOM   1112  CA  LEU A 544      -6.743   2.904   3.322  1.00  0.00           C  
ATOM   1113  C   LEU A 544      -7.567   4.164   3.075  1.00  0.00           C  
ATOM   1114  O   LEU A 544      -8.743   4.246   3.428  1.00  0.00           O  
ATOM   1115  CB  LEU A 544      -7.551   1.910   4.158  1.00  0.00           C  
ATOM   1116  CG  LEU A 544      -6.905   0.542   4.384  1.00  0.00           C  
ATOM   1117  CD1 LEU A 544      -7.878  -0.401   5.073  1.00  0.00           C  
ATOM   1118  CD2 LEU A 544      -6.431  -0.048   3.064  1.00  0.00           C  
ATOM   1119  H   LEU A 544      -4.642   2.989   3.558  1.00  0.00           H  
ATOM   1120  HA  LEU A 544      -6.505   2.452   2.371  1.00  0.00           H  
ATOM   1121  HB2 LEU A 544      -7.726   2.356   5.125  1.00  0.00           H  
ATOM   1122  HB3 LEU A 544      -8.497   1.752   3.660  1.00  0.00           H  
ATOM   1123  HG  LEU A 544      -6.043   0.660   5.027  1.00  0.00           H  
ATOM   1124 HD11 LEU A 544      -7.793  -0.288   6.143  1.00  0.00           H  
ATOM   1125 HD12 LEU A 544      -7.647  -1.420   4.799  1.00  0.00           H  
ATOM   1126 HD13 LEU A 544      -8.887  -0.166   4.764  1.00  0.00           H  
ATOM   1127 HD21 LEU A 544      -5.709   0.616   2.612  1.00  0.00           H  
ATOM   1128 HD22 LEU A 544      -7.275  -0.168   2.400  1.00  0.00           H  
ATOM   1129 HD23 LEU A 544      -5.973  -1.009   3.243  1.00  0.00           H  
ATOM   1130  N   PRO A 545      -6.935   5.171   2.453  1.00  0.00           N  
ATOM   1131  CA  PRO A 545      -7.591   6.445   2.142  1.00  0.00           C  
ATOM   1132  C   PRO A 545      -8.647   6.302   1.051  1.00  0.00           C  
ATOM   1133  O   PRO A 545      -8.377   5.763  -0.022  1.00  0.00           O  
ATOM   1134  CB  PRO A 545      -6.439   7.328   1.659  1.00  0.00           C  
ATOM   1135  CG  PRO A 545      -5.418   6.372   1.146  1.00  0.00           C  
ATOM   1136  CD  PRO A 545      -5.533   5.143   2.004  1.00  0.00           C  
ATOM   1137  HA  PRO A 545      -8.040   6.884   3.021  1.00  0.00           H  
ATOM   1138  HB2 PRO A 545      -6.791   7.988   0.878  1.00  0.00           H  
ATOM   1139  HB3 PRO A 545      -6.056   7.910   2.484  1.00  0.00           H  
ATOM   1140  HG2 PRO A 545      -5.626   6.131   0.115  1.00  0.00           H  
ATOM   1141  HG3 PRO A 545      -4.432   6.803   1.240  1.00  0.00           H  
ATOM   1142  HD2 PRO A 545      -5.332   4.256   1.422  1.00  0.00           H  
ATOM   1143  HD3 PRO A 545      -4.859   5.206   2.845  1.00  0.00           H  
ATOM   1144  N   LYS A 546      -9.851   6.789   1.332  1.00  0.00           N  
ATOM   1145  CA  LYS A 546     -10.948   6.718   0.375  1.00  0.00           C  
ATOM   1146  C   LYS A 546     -10.672   7.603  -0.837  1.00  0.00           C  
ATOM   1147  O   LYS A 546     -10.849   7.180  -1.978  1.00  0.00           O  
ATOM   1148  CB  LYS A 546     -12.260   7.141   1.039  1.00  0.00           C  
ATOM   1149  CG  LYS A 546     -13.221   7.844   0.096  1.00  0.00           C  
ATOM   1150  CD  LYS A 546     -14.635   7.865   0.653  1.00  0.00           C  
ATOM   1151  CE  LYS A 546     -15.432   6.653   0.195  1.00  0.00           C  
ATOM   1152  NZ  LYS A 546     -16.619   6.411   1.062  1.00  0.00           N  
ATOM   1153  H   LYS A 546     -10.005   7.208   2.205  1.00  0.00           H  
ATOM   1154  HA  LYS A 546     -11.035   5.694   0.045  1.00  0.00           H  
ATOM   1155  HB2 LYS A 546     -12.751   6.261   1.430  1.00  0.00           H  
ATOM   1156  HB3 LYS A 546     -12.037   7.811   1.857  1.00  0.00           H  
ATOM   1157  HG2 LYS A 546     -12.888   8.861  -0.050  1.00  0.00           H  
ATOM   1158  HG3 LYS A 546     -13.225   7.324  -0.852  1.00  0.00           H  
ATOM   1159  HD2 LYS A 546     -14.587   7.863   1.732  1.00  0.00           H  
ATOM   1160  HD3 LYS A 546     -15.133   8.762   0.314  1.00  0.00           H  
ATOM   1161  HE2 LYS A 546     -15.765   6.820  -0.818  1.00  0.00           H  
ATOM   1162  HE3 LYS A 546     -14.791   5.784   0.225  1.00  0.00           H  
ATOM   1163  HZ1 LYS A 546     -17.382   5.974   0.507  1.00  0.00           H  
ATOM   1164  HZ2 LYS A 546     -16.963   7.309   1.456  1.00  0.00           H  
ATOM   1165  HZ3 LYS A 546     -16.366   5.775   1.845  1.00  0.00           H  
ATOM   1166  N   GLU A 547     -10.235   8.832  -0.579  1.00  0.00           N  
ATOM   1167  CA  GLU A 547      -9.933   9.775  -1.649  1.00  0.00           C  
ATOM   1168  C   GLU A 547      -8.516   9.566  -2.176  1.00  0.00           C  
ATOM   1169  O   GLU A 547      -7.664   8.969  -1.517  1.00  0.00           O  
ATOM   1170  CB  GLU A 547     -10.098  11.213  -1.153  1.00  0.00           C  
ATOM   1171  CG  GLU A 547     -11.500  11.766  -1.344  1.00  0.00           C  
ATOM   1172  CD  GLU A 547     -11.560  13.273  -1.180  1.00  0.00           C  
ATOM   1173  OE1 GLU A 547     -10.818  13.808  -0.330  1.00  0.00           O  
ATOM   1174  OE2 GLU A 547     -12.350  13.916  -1.902  1.00  0.00           O  
ATOM   1175  H   GLU A 547     -10.113   9.111   0.353  1.00  0.00           H  
ATOM   1176  HA  GLU A 547     -10.632   9.599  -2.453  1.00  0.00           H  
ATOM   1177  HB2 GLU A 547      -9.859  11.248  -0.100  1.00  0.00           H  
ATOM   1178  HB3 GLU A 547      -9.407  11.847  -1.690  1.00  0.00           H  
ATOM   1179  HG2 GLU A 547     -11.841  11.514  -2.337  1.00  0.00           H  
ATOM   1180  HG3 GLU A 547     -12.154  11.313  -0.614  1.00  0.00           H  
ATOM   1181  N   PRO A 548      -8.257  10.068  -3.392  1.00  0.00           N  
ATOM   1182  CA  PRO A 548      -6.945   9.949  -4.035  1.00  0.00           C  
ATOM   1183  C   PRO A 548      -5.884  10.803  -3.349  1.00  0.00           C  
ATOM   1184  O   PRO A 548      -4.690  10.642  -3.598  1.00  0.00           O  
ATOM   1185  CB  PRO A 548      -7.200  10.453  -5.457  1.00  0.00           C  
ATOM   1186  CG  PRO A 548      -8.373  11.363  -5.332  1.00  0.00           C  
ATOM   1187  CD  PRO A 548      -9.225  10.791  -4.234  1.00  0.00           C  
ATOM   1188  HA  PRO A 548      -6.612   8.922  -4.069  1.00  0.00           H  
ATOM   1189  HB2 PRO A 548      -6.327  10.980  -5.817  1.00  0.00           H  
ATOM   1190  HB3 PRO A 548      -7.416   9.618  -6.106  1.00  0.00           H  
ATOM   1191  HG2 PRO A 548      -8.041  12.356  -5.071  1.00  0.00           H  
ATOM   1192  HG3 PRO A 548      -8.923  11.382  -6.262  1.00  0.00           H  
ATOM   1193  HD2 PRO A 548      -9.705  11.583  -3.677  1.00  0.00           H  
ATOM   1194  HD3 PRO A 548      -9.962  10.114  -4.641  1.00  0.00           H  
ATOM   1195  N   GLN A 549      -6.329  11.710  -2.485  1.00  0.00           N  
ATOM   1196  CA  GLN A 549      -5.416  12.589  -1.764  1.00  0.00           C  
ATOM   1197  C   GLN A 549      -4.603  11.806  -0.738  1.00  0.00           C  
ATOM   1198  O   GLN A 549      -3.389  11.976  -0.633  1.00  0.00           O  
ATOM   1199  CB  GLN A 549      -6.194  13.708  -1.069  1.00  0.00           C  
ATOM   1200  CG  GLN A 549      -5.403  14.997  -0.920  1.00  0.00           C  
ATOM   1201  CD  GLN A 549      -5.523  15.899  -2.133  1.00  0.00           C  
ATOM   1202  OE1 GLN A 549      -6.446  15.759  -2.936  1.00  0.00           O  
ATOM   1203  NE2 GLN A 549      -4.588  16.831  -2.273  1.00  0.00           N  
ATOM   1204  H   GLN A 549      -7.292  11.790  -2.329  1.00  0.00           H  
ATOM   1205  HA  GLN A 549      -4.740  13.026  -2.482  1.00  0.00           H  
ATOM   1206  HB2 GLN A 549      -7.084  13.921  -1.642  1.00  0.00           H  
ATOM   1207  HB3 GLN A 549      -6.482  13.372  -0.084  1.00  0.00           H  
ATOM   1208  HG2 GLN A 549      -5.769  15.532  -0.057  1.00  0.00           H  
ATOM   1209  HG3 GLN A 549      -4.362  14.751  -0.775  1.00  0.00           H  
ATOM   1210 HE21 GLN A 549      -3.881  16.883  -1.595  1.00  0.00           H  
ATOM   1211 HE22 GLN A 549      -4.640  17.427  -3.048  1.00  0.00           H  
ATOM   1212  N   GLY A 550      -5.282  10.948   0.018  1.00  0.00           N  
ATOM   1213  CA  GLY A 550      -4.606  10.153   1.027  1.00  0.00           C  
ATOM   1214  C   GLY A 550      -3.438   9.369   0.461  1.00  0.00           C  
ATOM   1215  O   GLY A 550      -2.547   8.951   1.200  1.00  0.00           O  
ATOM   1216  H   GLY A 550      -6.249  10.855  -0.110  1.00  0.00           H  
ATOM   1217  HA2 GLY A 550      -4.244  10.809   1.804  1.00  0.00           H  
ATOM   1218  HA3 GLY A 550      -5.315   9.460   1.456  1.00  0.00           H  
ATOM   1219  N   ILE A 551      -3.443   9.169  -0.853  1.00  0.00           N  
ATOM   1220  CA  ILE A 551      -2.376   8.430  -1.517  1.00  0.00           C  
ATOM   1221  C   ILE A 551      -1.233   9.357  -1.917  1.00  0.00           C  
ATOM   1222  O   ILE A 551      -0.093   8.920  -2.073  1.00  0.00           O  
ATOM   1223  CB  ILE A 551      -2.893   7.699  -2.770  1.00  0.00           C  
ATOM   1224  CG1 ILE A 551      -3.932   6.646  -2.380  1.00  0.00           C  
ATOM   1225  CG2 ILE A 551      -1.738   7.058  -3.523  1.00  0.00           C  
ATOM   1226  CD1 ILE A 551      -5.351   7.170  -2.373  1.00  0.00           C  
ATOM   1227  H   ILE A 551      -4.181   9.527  -1.388  1.00  0.00           H  
ATOM   1228  HA  ILE A 551      -2.001   7.692  -0.823  1.00  0.00           H  
ATOM   1229  HB  ILE A 551      -3.355   8.427  -3.419  1.00  0.00           H  
ATOM   1230 HG12 ILE A 551      -3.886   5.827  -3.080  1.00  0.00           H  
ATOM   1231 HG13 ILE A 551      -3.708   6.280  -1.388  1.00  0.00           H  
ATOM   1232 HG21 ILE A 551      -1.237   6.350  -2.878  1.00  0.00           H  
ATOM   1233 HG22 ILE A 551      -2.117   6.544  -4.393  1.00  0.00           H  
ATOM   1234 HG23 ILE A 551      -1.039   7.822  -3.830  1.00  0.00           H  
ATOM   1235 HD11 ILE A 551      -5.710   7.253  -3.389  1.00  0.00           H  
ATOM   1236 HD12 ILE A 551      -5.984   6.492  -1.821  1.00  0.00           H  
ATOM   1237 HD13 ILE A 551      -5.373   8.144  -1.905  1.00  0.00           H  
ATOM   1238  N   ILE A 552      -1.547  10.638  -2.081  1.00  0.00           N  
ATOM   1239  CA  ILE A 552      -0.545  11.626  -2.461  1.00  0.00           C  
ATOM   1240  C   ILE A 552       0.185  12.167  -1.236  1.00  0.00           C  
ATOM   1241  O   ILE A 552       1.387  12.428  -1.283  1.00  0.00           O  
ATOM   1242  CB  ILE A 552      -1.177  12.802  -3.229  1.00  0.00           C  
ATOM   1243  CG1 ILE A 552      -1.867  12.298  -4.499  1.00  0.00           C  
ATOM   1244  CG2 ILE A 552      -0.120  13.841  -3.571  1.00  0.00           C  
ATOM   1245  CD1 ILE A 552      -2.421  13.407  -5.366  1.00  0.00           C  
ATOM   1246  H   ILE A 552      -2.473  10.925  -1.943  1.00  0.00           H  
ATOM   1247  HA  ILE A 552       0.171  11.142  -3.109  1.00  0.00           H  
ATOM   1248  HB  ILE A 552      -1.912  13.267  -2.590  1.00  0.00           H  
ATOM   1249 HG12 ILE A 552      -1.157  11.739  -5.089  1.00  0.00           H  
ATOM   1250 HG13 ILE A 552      -2.687  11.651  -4.222  1.00  0.00           H  
ATOM   1251 HG21 ILE A 552      -0.595  14.797  -3.736  1.00  0.00           H  
ATOM   1252 HG22 ILE A 552       0.579  13.924  -2.752  1.00  0.00           H  
ATOM   1253 HG23 ILE A 552       0.405  13.540  -4.465  1.00  0.00           H  
ATOM   1254 HD11 ILE A 552      -1.755  13.580  -6.199  1.00  0.00           H  
ATOM   1255 HD12 ILE A 552      -3.395  13.123  -5.735  1.00  0.00           H  
ATOM   1256 HD13 ILE A 552      -2.507  14.312  -4.782  1.00  0.00           H  
ATOM   1257  N   ALA A 553      -0.550  12.332  -0.141  1.00  0.00           N  
ATOM   1258  CA  ALA A 553       0.028  12.838   1.097  1.00  0.00           C  
ATOM   1259  C   ALA A 553       1.049  11.859   1.668  1.00  0.00           C  
ATOM   1260  O   ALA A 553       2.123  12.259   2.118  1.00  0.00           O  
ATOM   1261  CB  ALA A 553      -1.067  13.115   2.116  1.00  0.00           C  
ATOM   1262  H   ALA A 553      -1.503  12.106  -0.167  1.00  0.00           H  
ATOM   1263  HA  ALA A 553       0.525  13.772   0.877  1.00  0.00           H  
ATOM   1264  HB1 ALA A 553      -1.452  14.114   1.967  1.00  0.00           H  
ATOM   1265  HB2 ALA A 553      -1.865  12.399   1.991  1.00  0.00           H  
ATOM   1266  HB3 ALA A 553      -0.661  13.031   3.113  1.00  0.00           H  
ATOM   1267  N   CYS A 554       0.706  10.576   1.646  1.00  0.00           N  
ATOM   1268  CA  CYS A 554       1.593   9.539   2.162  1.00  0.00           C  
ATOM   1269  C   CYS A 554       3.026   9.766   1.694  1.00  0.00           C  
ATOM   1270  O   CYS A 554       3.977   9.541   2.444  1.00  0.00           O  
ATOM   1271  CB  CYS A 554       1.111   8.158   1.716  1.00  0.00           C  
ATOM   1272  SG  CYS A 554       1.466   7.776  -0.015  1.00  0.00           S  
ATOM   1273  H   CYS A 554      -0.163  10.318   1.274  1.00  0.00           H  
ATOM   1274  HA  CYS A 554       1.567   9.589   3.240  1.00  0.00           H  
ATOM   1275  HB2 CYS A 554       1.590   7.404   2.323  1.00  0.00           H  
ATOM   1276  HB3 CYS A 554       0.042   8.096   1.855  1.00  0.00           H  
ATOM   1277  HG  CYS A 554       2.684   8.218  -0.289  1.00  0.00           H  
ATOM   1278  N   CYS A 555       3.173  10.211   0.451  1.00  0.00           N  
ATOM   1279  CA  CYS A 555       4.492  10.467  -0.118  1.00  0.00           C  
ATOM   1280  C   CYS A 555       4.795  11.962  -0.138  1.00  0.00           C  
ATOM   1281  O   CYS A 555       3.920  12.778  -0.424  1.00  0.00           O  
ATOM   1282  CB  CYS A 555       4.577   9.898  -1.535  1.00  0.00           C  
ATOM   1283  SG  CYS A 555       3.043  10.039  -2.481  1.00  0.00           S  
ATOM   1284  H   CYS A 555       2.377  10.372  -0.097  1.00  0.00           H  
ATOM   1285  HA  CYS A 555       5.222   9.973   0.504  1.00  0.00           H  
ATOM   1286  HB2 CYS A 555       5.348  10.423  -2.080  1.00  0.00           H  
ATOM   1287  HB3 CYS A 555       4.836   8.851  -1.479  1.00  0.00           H  
ATOM   1288  HG  CYS A 555       2.285   8.993  -2.188  1.00  0.00           H  
ATOM   1289  N   ASN A 556       6.040  12.312   0.168  1.00  0.00           N  
ATOM   1290  CA  ASN A 556       6.458  13.709   0.188  1.00  0.00           C  
ATOM   1291  C   ASN A 556       7.979  13.822   0.160  1.00  0.00           C  
ATOM   1292  O   ASN A 556       8.668  13.502   1.129  1.00  0.00           O  
ATOM   1293  CB  ASN A 556       5.906  14.411   1.430  1.00  0.00           C  
ATOM   1294  CG  ASN A 556       5.855  13.495   2.637  1.00  0.00           C  
ATOM   1295  OD1 ASN A 556       4.780  13.080   3.071  1.00  0.00           O  
ATOM   1296  ND2 ASN A 556       7.021  13.176   3.187  1.00  0.00           N  
ATOM   1297  H   ASN A 556       6.693  11.615   0.387  1.00  0.00           H  
ATOM   1298  HA  ASN A 556       6.057  14.187  -0.693  1.00  0.00           H  
ATOM   1299  HB2 ASN A 556       6.536  15.255   1.669  1.00  0.00           H  
ATOM   1300  HB3 ASN A 556       4.905  14.761   1.224  1.00  0.00           H  
ATOM   1301 HD21 ASN A 556       7.838  13.544   2.788  1.00  0.00           H  
ATOM   1302 HD22 ASN A 556       7.018  12.585   3.968  1.00  0.00           H  
ATOM   1303  N   PRO A 557       8.517  14.288  -0.977  1.00  0.00           N  
ATOM   1304  CA  PRO A 557       7.707  14.671  -2.137  1.00  0.00           C  
ATOM   1305  C   PRO A 557       7.066  13.468  -2.819  1.00  0.00           C  
ATOM   1306  O   PRO A 557       7.357  12.321  -2.480  1.00  0.00           O  
ATOM   1307  CB  PRO A 557       8.720  15.339  -3.071  1.00  0.00           C  
ATOM   1308  CG  PRO A 557      10.033  14.744  -2.695  1.00  0.00           C  
ATOM   1309  CD  PRO A 557       9.958  14.477  -1.217  1.00  0.00           C  
ATOM   1310  HA  PRO A 557       6.940  15.382  -1.868  1.00  0.00           H  
ATOM   1311  HB2 PRO A 557       8.465  15.119  -4.098  1.00  0.00           H  
ATOM   1312  HB3 PRO A 557       8.711  16.407  -2.913  1.00  0.00           H  
ATOM   1313  HG2 PRO A 557      10.186  13.822  -3.235  1.00  0.00           H  
ATOM   1314  HG3 PRO A 557      10.827  15.443  -2.909  1.00  0.00           H  
ATOM   1315  HD2 PRO A 557      10.511  13.584  -0.966  1.00  0.00           H  
ATOM   1316  HD3 PRO A 557      10.333  15.324  -0.661  1.00  0.00           H  
ATOM   1317  N   VAL A 558       6.192  13.737  -3.784  1.00  0.00           N  
ATOM   1318  CA  VAL A 558       5.510  12.675  -4.515  1.00  0.00           C  
ATOM   1319  C   VAL A 558       6.229  12.360  -5.823  1.00  0.00           C  
ATOM   1320  O   VAL A 558       6.639  13.252  -6.565  1.00  0.00           O  
ATOM   1321  CB  VAL A 558       4.050  13.055  -4.823  1.00  0.00           C  
ATOM   1322  CG1 VAL A 558       3.342  11.915  -5.540  1.00  0.00           C  
ATOM   1323  CG2 VAL A 558       3.316  13.429  -3.544  1.00  0.00           C  
ATOM   1324  H   VAL A 558       6.001  14.671  -4.009  1.00  0.00           H  
ATOM   1325  HA  VAL A 558       5.507  11.791  -3.895  1.00  0.00           H  
ATOM   1326  HB  VAL A 558       4.052  13.914  -5.477  1.00  0.00           H  
ATOM   1327 HG11 VAL A 558       2.389  12.261  -5.912  1.00  0.00           H  
ATOM   1328 HG12 VAL A 558       3.950  11.574  -6.365  1.00  0.00           H  
ATOM   1329 HG13 VAL A 558       3.182  11.100  -4.849  1.00  0.00           H  
ATOM   1330 HG21 VAL A 558       2.282  13.640  -3.772  1.00  0.00           H  
ATOM   1331 HG22 VAL A 558       3.370  12.608  -2.844  1.00  0.00           H  
ATOM   1332 HG23 VAL A 558       3.775  14.304  -3.109  1.00  0.00           H  
ATOM   1333  N   PRO A 559       6.385  11.060  -6.113  1.00  0.00           N  
ATOM   1334  CA  PRO A 559       7.053  10.596  -7.333  1.00  0.00           C  
ATOM   1335  C   PRO A 559       6.232  10.879  -8.587  1.00  0.00           C  
ATOM   1336  O   PRO A 559       5.031  11.141  -8.526  1.00  0.00           O  
ATOM   1337  CB  PRO A 559       7.188   9.088  -7.111  1.00  0.00           C  
ATOM   1338  CG  PRO A 559       6.089   8.744  -6.166  1.00  0.00           C  
ATOM   1339  CD  PRO A 559       5.920   9.943  -5.274  1.00  0.00           C  
ATOM   1340  HA  PRO A 559       8.034  11.035  -7.439  1.00  0.00           H  
ATOM   1341  HB2 PRO A 559       7.075   8.571  -8.054  1.00  0.00           H  
ATOM   1342  HB3 PRO A 559       8.156   8.868  -6.688  1.00  0.00           H  
ATOM   1343  HG2 PRO A 559       5.180   8.552  -6.714  1.00  0.00           H  
ATOM   1344  HG3 PRO A 559       6.366   7.879  -5.581  1.00  0.00           H  
ATOM   1345  HD2 PRO A 559       4.882  10.068  -5.005  1.00  0.00           H  
ATOM   1346  HD3 PRO A 559       6.532   9.845  -4.390  1.00  0.00           H  
ATOM   1347  N   PRO A 560       6.894  10.825  -9.752  1.00  0.00           N  
ATOM   1348  CA  PRO A 560       6.245  11.071 -11.043  1.00  0.00           C  
ATOM   1349  C   PRO A 560       5.277   9.957 -11.428  1.00  0.00           C  
ATOM   1350  O   PRO A 560       4.590  10.042 -12.446  1.00  0.00           O  
ATOM   1351  CB  PRO A 560       7.417  11.124 -12.026  1.00  0.00           C  
ATOM   1352  CG  PRO A 560       8.489  10.315 -11.381  1.00  0.00           C  
ATOM   1353  CD  PRO A 560       8.327  10.518  -9.900  1.00  0.00           C  
ATOM   1354  HA  PRO A 560       5.723  12.017 -11.051  1.00  0.00           H  
ATOM   1355  HB2 PRO A 560       7.116  10.700 -12.973  1.00  0.00           H  
ATOM   1356  HB3 PRO A 560       7.727  12.149 -12.166  1.00  0.00           H  
ATOM   1357  HG2 PRO A 560       8.363   9.273 -11.632  1.00  0.00           H  
ATOM   1358  HG3 PRO A 560       9.458  10.666 -11.703  1.00  0.00           H  
ATOM   1359  HD2 PRO A 560       8.585   9.616  -9.365  1.00  0.00           H  
ATOM   1360  HD3 PRO A 560       8.934  11.345  -9.564  1.00  0.00           H  
ATOM   1361  N   LEU A 561       5.229   8.913 -10.608  1.00  0.00           N  
ATOM   1362  CA  LEU A 561       4.345   7.781 -10.862  1.00  0.00           C  
ATOM   1363  C   LEU A 561       3.076   7.882 -10.022  1.00  0.00           C  
ATOM   1364  O   LEU A 561       1.985   8.101 -10.549  1.00  0.00           O  
ATOM   1365  CB  LEU A 561       5.067   6.467 -10.561  1.00  0.00           C  
ATOM   1366  CG  LEU A 561       6.284   6.154 -11.432  1.00  0.00           C  
ATOM   1367  CD1 LEU A 561       7.051   4.966 -10.872  1.00  0.00           C  
ATOM   1368  CD2 LEU A 561       5.857   5.887 -12.868  1.00  0.00           C  
ATOM   1369  H   LEU A 561       5.801   8.902  -9.813  1.00  0.00           H  
ATOM   1370  HA  LEU A 561       4.073   7.801 -11.907  1.00  0.00           H  
ATOM   1371  HB2 LEU A 561       5.395   6.498  -9.533  1.00  0.00           H  
ATOM   1372  HB3 LEU A 561       4.355   5.663 -10.685  1.00  0.00           H  
ATOM   1373  HG  LEU A 561       6.947   7.008 -11.433  1.00  0.00           H  
ATOM   1374 HD11 LEU A 561       7.554   4.451 -11.676  1.00  0.00           H  
ATOM   1375 HD12 LEU A 561       6.362   4.290 -10.386  1.00  0.00           H  
ATOM   1376 HD13 LEU A 561       7.780   5.314 -10.155  1.00  0.00           H  
ATOM   1377 HD21 LEU A 561       4.868   6.290 -13.030  1.00  0.00           H  
ATOM   1378 HD22 LEU A 561       5.845   4.821 -13.048  1.00  0.00           H  
ATOM   1379 HD23 LEU A 561       6.554   6.359 -13.544  1.00  0.00           H  
ATOM   1380  N   VAL A 562       3.226   7.721  -8.711  1.00  0.00           N  
ATOM   1381  CA  VAL A 562       2.093   7.797  -7.796  1.00  0.00           C  
ATOM   1382  C   VAL A 562       1.136   8.913  -8.199  1.00  0.00           C  
ATOM   1383  O   VAL A 562      -0.081   8.780  -8.065  1.00  0.00           O  
ATOM   1384  CB  VAL A 562       2.557   8.032  -6.346  1.00  0.00           C  
ATOM   1385  CG1 VAL A 562       1.372   8.378  -5.456  1.00  0.00           C  
ATOM   1386  CG2 VAL A 562       3.292   6.810  -5.818  1.00  0.00           C  
ATOM   1387  H   VAL A 562       4.121   7.548  -8.350  1.00  0.00           H  
ATOM   1388  HA  VAL A 562       1.568   6.854  -7.836  1.00  0.00           H  
ATOM   1389  HB  VAL A 562       3.240   8.868  -6.339  1.00  0.00           H  
ATOM   1390 HG11 VAL A 562       0.914   9.291  -5.806  1.00  0.00           H  
ATOM   1391 HG12 VAL A 562       0.651   7.575  -5.489  1.00  0.00           H  
ATOM   1392 HG13 VAL A 562       1.714   8.514  -4.441  1.00  0.00           H  
ATOM   1393 HG21 VAL A 562       4.280   6.769  -6.254  1.00  0.00           H  
ATOM   1394 HG22 VAL A 562       3.377   6.876  -4.743  1.00  0.00           H  
ATOM   1395 HG23 VAL A 562       2.744   5.918  -6.082  1.00  0.00           H  
ATOM   1396  N   ARG A 563       1.693  10.014  -8.694  1.00  0.00           N  
ATOM   1397  CA  ARG A 563       0.889  11.154  -9.116  1.00  0.00           C  
ATOM   1398  C   ARG A 563       0.247  10.893 -10.476  1.00  0.00           C  
ATOM   1399  O   ARG A 563      -0.918  11.222 -10.696  1.00  0.00           O  
ATOM   1400  CB  ARG A 563       1.750  12.417  -9.180  1.00  0.00           C  
ATOM   1401  CG  ARG A 563       0.942  13.699  -9.296  1.00  0.00           C  
ATOM   1402  CD  ARG A 563       0.222  14.023  -7.997  1.00  0.00           C  
ATOM   1403  NE  ARG A 563      -0.436  15.326  -8.045  1.00  0.00           N  
ATOM   1404  CZ  ARG A 563      -1.606  15.537  -8.638  1.00  0.00           C  
ATOM   1405  NH1 ARG A 563      -2.244  14.536  -9.228  1.00  0.00           N  
ATOM   1406  NH2 ARG A 563      -2.140  16.752  -8.640  1.00  0.00           N  
ATOM   1407  H   ARG A 563       2.668  10.060  -8.776  1.00  0.00           H  
ATOM   1408  HA  ARG A 563       0.108  11.298  -8.385  1.00  0.00           H  
ATOM   1409  HB2 ARG A 563       2.350  12.475  -8.284  1.00  0.00           H  
ATOM   1410  HB3 ARG A 563       2.402  12.349 -10.037  1.00  0.00           H  
ATOM   1411  HG2 ARG A 563       1.610  14.513  -9.537  1.00  0.00           H  
ATOM   1412  HG3 ARG A 563       0.212  13.584 -10.083  1.00  0.00           H  
ATOM   1413  HD2 ARG A 563      -0.522  13.262  -7.813  1.00  0.00           H  
ATOM   1414  HD3 ARG A 563       0.942  14.023  -7.192  1.00  0.00           H  
ATOM   1415  HE  ARG A 563       0.018  16.080  -7.615  1.00  0.00           H  
ATOM   1416 HH11 ARG A 563      -1.844  13.620  -9.227  1.00  0.00           H  
ATOM   1417 HH12 ARG A 563      -3.125  14.697  -9.673  1.00  0.00           H  
ATOM   1418 HH21 ARG A 563      -1.662  17.509  -8.196  1.00  0.00           H  
ATOM   1419 HH22 ARG A 563      -3.021  16.910  -9.086  1.00  0.00           H  
ATOM   1420  N   GLN A 564       1.017  10.302 -11.384  1.00  0.00           N  
ATOM   1421  CA  GLN A 564       0.524   9.998 -12.722  1.00  0.00           C  
ATOM   1422  C   GLN A 564      -0.581   8.948 -12.670  1.00  0.00           C  
ATOM   1423  O   GLN A 564      -1.676   9.160 -13.192  1.00  0.00           O  
ATOM   1424  CB  GLN A 564       1.668   9.508 -13.611  1.00  0.00           C  
ATOM   1425  CG  GLN A 564       1.276   9.344 -15.071  1.00  0.00           C  
ATOM   1426  CD  GLN A 564       2.478   9.272 -15.993  1.00  0.00           C  
ATOM   1427  OE1 GLN A 564       3.083  10.292 -16.323  1.00  0.00           O  
ATOM   1428  NE2 GLN A 564       2.830   8.063 -16.413  1.00  0.00           N  
ATOM   1429  H   GLN A 564       1.938  10.064 -11.148  1.00  0.00           H  
ATOM   1430  HA  GLN A 564       0.120  10.908 -13.140  1.00  0.00           H  
ATOM   1431  HB2 GLN A 564       2.480  10.217 -13.556  1.00  0.00           H  
ATOM   1432  HB3 GLN A 564       2.009   8.552 -13.243  1.00  0.00           H  
ATOM   1433  HG2 GLN A 564       0.706   8.433 -15.177  1.00  0.00           H  
ATOM   1434  HG3 GLN A 564       0.666  10.186 -15.363  1.00  0.00           H  
ATOM   1435 HE21 GLN A 564       2.300   7.295 -16.110  1.00  0.00           H  
ATOM   1436 HE22 GLN A 564       3.602   7.987 -17.011  1.00  0.00           H  
ATOM   1437  N   GLN A 565      -0.287   7.817 -12.038  1.00  0.00           N  
ATOM   1438  CA  GLN A 565      -1.256   6.734 -11.919  1.00  0.00           C  
ATOM   1439  C   GLN A 565      -2.032   6.839 -10.610  1.00  0.00           C  
ATOM   1440  O   GLN A 565      -2.582   5.851 -10.123  1.00  0.00           O  
ATOM   1441  CB  GLN A 565      -0.550   5.379 -12.000  1.00  0.00           C  
ATOM   1442  CG  GLN A 565       0.239   5.180 -13.284  1.00  0.00           C  
ATOM   1443  CD  GLN A 565      -0.616   4.647 -14.417  1.00  0.00           C  
ATOM   1444  OE1 GLN A 565      -1.529   5.322 -14.893  1.00  0.00           O  
ATOM   1445  NE2 GLN A 565      -0.323   3.428 -14.857  1.00  0.00           N  
ATOM   1446  H   GLN A 565       0.603   7.708 -11.642  1.00  0.00           H  
ATOM   1447  HA  GLN A 565      -1.949   6.819 -12.742  1.00  0.00           H  
ATOM   1448  HB2 GLN A 565       0.130   5.291 -11.167  1.00  0.00           H  
ATOM   1449  HB3 GLN A 565      -1.292   4.597 -11.934  1.00  0.00           H  
ATOM   1450  HG2 GLN A 565       0.657   6.129 -13.586  1.00  0.00           H  
ATOM   1451  HG3 GLN A 565       1.038   4.479 -13.094  1.00  0.00           H  
ATOM   1452 HE21 GLN A 565       0.418   2.948 -14.430  1.00  0.00           H  
ATOM   1453 HE22 GLN A 565      -0.859   3.059 -15.588  1.00  0.00           H  
ATOM   1454  N   ILE A 566      -2.072   8.042 -10.047  1.00  0.00           N  
ATOM   1455  CA  ILE A 566      -2.782   8.275  -8.795  1.00  0.00           C  
ATOM   1456  C   ILE A 566      -4.201   7.721  -8.856  1.00  0.00           C  
ATOM   1457  O   ILE A 566      -4.692   7.136  -7.891  1.00  0.00           O  
ATOM   1458  CB  ILE A 566      -2.843   9.776  -8.455  1.00  0.00           C  
ATOM   1459  CG1 ILE A 566      -3.528   9.986  -7.103  1.00  0.00           C  
ATOM   1460  CG2 ILE A 566      -3.575  10.538  -9.549  1.00  0.00           C  
ATOM   1461  CD1 ILE A 566      -2.877   9.224  -5.970  1.00  0.00           C  
ATOM   1462  H   ILE A 566      -1.615   8.790 -10.484  1.00  0.00           H  
ATOM   1463  HA  ILE A 566      -2.242   7.769  -8.007  1.00  0.00           H  
ATOM   1464  HB  ILE A 566      -1.833  10.152  -8.401  1.00  0.00           H  
ATOM   1465 HG12 ILE A 566      -3.503  11.035  -6.853  1.00  0.00           H  
ATOM   1466 HG13 ILE A 566      -4.557   9.662  -7.174  1.00  0.00           H  
ATOM   1467 HG21 ILE A 566      -3.407  10.053 -10.500  1.00  0.00           H  
ATOM   1468 HG22 ILE A 566      -4.633  10.550  -9.334  1.00  0.00           H  
ATOM   1469 HG23 ILE A 566      -3.205  11.551  -9.592  1.00  0.00           H  
ATOM   1470 HD11 ILE A 566      -3.437   8.321  -5.775  1.00  0.00           H  
ATOM   1471 HD12 ILE A 566      -1.864   8.969  -6.243  1.00  0.00           H  
ATOM   1472 HD13 ILE A 566      -2.866   9.839  -5.082  1.00  0.00           H  
ATOM   1473  N   ASN A 567      -4.855   7.907  -9.999  1.00  0.00           N  
ATOM   1474  CA  ASN A 567      -6.218   7.424 -10.186  1.00  0.00           C  
ATOM   1475  C   ASN A 567      -6.308   5.927  -9.904  1.00  0.00           C  
ATOM   1476  O   ASN A 567      -7.156   5.482  -9.131  1.00  0.00           O  
ATOM   1477  CB  ASN A 567      -6.692   7.715 -11.611  1.00  0.00           C  
ATOM   1478  CG  ASN A 567      -6.870   9.199 -11.870  1.00  0.00           C  
ATOM   1479  OD1 ASN A 567      -6.179   9.782 -12.705  1.00  0.00           O  
ATOM   1480  ND2 ASN A 567      -7.800   9.817 -11.151  1.00  0.00           N  
ATOM   1481  H   ASN A 567      -4.410   8.380 -10.732  1.00  0.00           H  
ATOM   1482  HA  ASN A 567      -6.854   7.948  -9.490  1.00  0.00           H  
ATOM   1483  HB2 ASN A 567      -5.965   7.332 -12.312  1.00  0.00           H  
ATOM   1484  HB3 ASN A 567      -7.639   7.223 -11.777  1.00  0.00           H  
ATOM   1485 HD21 ASN A 567      -8.312   9.289 -10.504  1.00  0.00           H  
ATOM   1486 HD22 ASN A 567      -7.936  10.776 -11.298  1.00  0.00           H  
ATOM   1487  N   GLU A 568      -5.428   5.157 -10.536  1.00  0.00           N  
ATOM   1488  CA  GLU A 568      -5.409   3.710 -10.353  1.00  0.00           C  
ATOM   1489  C   GLU A 568      -5.259   3.351  -8.878  1.00  0.00           C  
ATOM   1490  O   GLU A 568      -6.028   2.555  -8.340  1.00  0.00           O  
ATOM   1491  CB  GLU A 568      -4.269   3.086 -11.161  1.00  0.00           C  
ATOM   1492  CG  GLU A 568      -4.204   1.572 -11.052  1.00  0.00           C  
ATOM   1493  CD  GLU A 568      -5.521   0.905 -11.400  1.00  0.00           C  
ATOM   1494  OE1 GLU A 568      -6.126   1.287 -12.424  1.00  0.00           O  
ATOM   1495  OE2 GLU A 568      -5.947   0.003 -10.649  1.00  0.00           O  
ATOM   1496  H   GLU A 568      -4.777   5.571 -11.141  1.00  0.00           H  
ATOM   1497  HA  GLU A 568      -6.349   3.318 -10.712  1.00  0.00           H  
ATOM   1498  HB2 GLU A 568      -4.396   3.347 -12.201  1.00  0.00           H  
ATOM   1499  HB3 GLU A 568      -3.332   3.492 -10.809  1.00  0.00           H  
ATOM   1500  HG2 GLU A 568      -3.445   1.208 -11.728  1.00  0.00           H  
ATOM   1501  HG3 GLU A 568      -3.940   1.307 -10.039  1.00  0.00           H  
ATOM   1502  N   MET A 569      -4.260   3.943  -8.230  1.00  0.00           N  
ATOM   1503  CA  MET A 569      -4.008   3.685  -6.817  1.00  0.00           C  
ATOM   1504  C   MET A 569      -5.280   3.873  -5.995  1.00  0.00           C  
ATOM   1505  O   MET A 569      -5.651   3.008  -5.201  1.00  0.00           O  
ATOM   1506  CB  MET A 569      -2.909   4.613  -6.296  1.00  0.00           C  
ATOM   1507  CG  MET A 569      -1.600   4.493  -7.060  1.00  0.00           C  
ATOM   1508  SD  MET A 569      -0.208   5.215  -6.171  1.00  0.00           S  
ATOM   1509  CE  MET A 569       0.307   3.826  -5.164  1.00  0.00           C  
ATOM   1510  H   MET A 569      -3.680   4.568  -8.712  1.00  0.00           H  
ATOM   1511  HA  MET A 569      -3.679   2.662  -6.720  1.00  0.00           H  
ATOM   1512  HB2 MET A 569      -3.251   5.634  -6.369  1.00  0.00           H  
ATOM   1513  HB3 MET A 569      -2.717   4.378  -5.259  1.00  0.00           H  
ATOM   1514  HG2 MET A 569      -1.394   3.447  -7.234  1.00  0.00           H  
ATOM   1515  HG3 MET A 569      -1.706   4.999  -8.008  1.00  0.00           H  
ATOM   1516  HE1 MET A 569       1.192   3.378  -5.593  1.00  0.00           H  
ATOM   1517  HE2 MET A 569       0.526   4.168  -4.163  1.00  0.00           H  
ATOM   1518  HE3 MET A 569      -0.486   3.093  -5.129  1.00  0.00           H  
ATOM   1519  N   HIS A 570      -5.943   5.008  -6.190  1.00  0.00           N  
ATOM   1520  CA  HIS A 570      -7.174   5.309  -5.467  1.00  0.00           C  
ATOM   1521  C   HIS A 570      -8.190   4.183  -5.631  1.00  0.00           C  
ATOM   1522  O   HIS A 570      -8.790   3.727  -4.657  1.00  0.00           O  
ATOM   1523  CB  HIS A 570      -7.771   6.627  -5.960  1.00  0.00           C  
ATOM   1524  CG  HIS A 570      -9.194   6.834  -5.539  1.00  0.00           C  
ATOM   1525  ND1 HIS A 570     -10.091   7.589  -6.265  1.00  0.00           N  
ATOM   1526  CD2 HIS A 570      -9.873   6.379  -4.461  1.00  0.00           C  
ATOM   1527  CE1 HIS A 570     -11.260   7.590  -5.650  1.00  0.00           C  
ATOM   1528  NE2 HIS A 570     -11.155   6.863  -4.553  1.00  0.00           N  
ATOM   1529  H   HIS A 570      -5.597   5.659  -6.836  1.00  0.00           H  
ATOM   1530  HA  HIS A 570      -6.928   5.405  -4.420  1.00  0.00           H  
ATOM   1531  HB2 HIS A 570      -7.187   7.448  -5.570  1.00  0.00           H  
ATOM   1532  HB3 HIS A 570      -7.737   6.648  -7.040  1.00  0.00           H  
ATOM   1533  HD2 HIS A 570      -9.480   5.752  -3.672  1.00  0.00           H  
ATOM   1534  HE1 HIS A 570     -12.151   8.099  -5.987  1.00  0.00           H  
ATOM   1535  HE2 HIS A 570     -11.850   6.770  -3.869  1.00  0.00           H  
ATOM   1536  N   LEU A 571      -8.378   3.739  -6.869  1.00  0.00           N  
ATOM   1537  CA  LEU A 571      -9.322   2.666  -7.161  1.00  0.00           C  
ATOM   1538  C   LEU A 571      -9.037   1.440  -6.301  1.00  0.00           C  
ATOM   1539  O   LEU A 571      -9.947   0.856  -5.711  1.00  0.00           O  
ATOM   1540  CB  LEU A 571      -9.255   2.291  -8.643  1.00  0.00           C  
ATOM   1541  CG  LEU A 571      -9.719   3.363  -9.629  1.00  0.00           C  
ATOM   1542  CD1 LEU A 571      -9.351   2.975 -11.052  1.00  0.00           C  
ATOM   1543  CD2 LEU A 571     -11.219   3.588  -9.506  1.00  0.00           C  
ATOM   1544  H   LEU A 571      -7.871   4.141  -7.604  1.00  0.00           H  
ATOM   1545  HA  LEU A 571     -10.315   3.027  -6.935  1.00  0.00           H  
ATOM   1546  HB2 LEU A 571      -8.230   2.049  -8.876  1.00  0.00           H  
ATOM   1547  HB3 LEU A 571      -9.872   1.416  -8.790  1.00  0.00           H  
ATOM   1548  HG  LEU A 571      -9.221   4.295  -9.398  1.00  0.00           H  
ATOM   1549 HD11 LEU A 571      -8.620   2.181 -11.031  1.00  0.00           H  
ATOM   1550 HD12 LEU A 571      -8.938   3.832 -11.564  1.00  0.00           H  
ATOM   1551 HD13 LEU A 571     -10.236   2.637 -11.573  1.00  0.00           H  
ATOM   1552 HD21 LEU A 571     -11.404   4.578  -9.117  1.00  0.00           H  
ATOM   1553 HD22 LEU A 571     -11.639   2.853  -8.834  1.00  0.00           H  
ATOM   1554 HD23 LEU A 571     -11.678   3.492 -10.478  1.00  0.00           H  
ATOM   1555  N   LEU A 572      -7.767   1.054  -6.232  1.00  0.00           N  
ATOM   1556  CA  LEU A 572      -7.361  -0.102  -5.441  1.00  0.00           C  
ATOM   1557  C   LEU A 572      -7.818   0.041  -3.993  1.00  0.00           C  
ATOM   1558  O   LEU A 572      -8.478  -0.846  -3.450  1.00  0.00           O  
ATOM   1559  CB  LEU A 572      -5.841  -0.271  -5.493  1.00  0.00           C  
ATOM   1560  CG  LEU A 572      -5.217  -0.300  -6.889  1.00  0.00           C  
ATOM   1561  CD1 LEU A 572      -3.699  -0.338  -6.794  1.00  0.00           C  
ATOM   1562  CD2 LEU A 572      -5.733  -1.493  -7.680  1.00  0.00           C  
ATOM   1563  H   LEU A 572      -7.087   1.559  -6.724  1.00  0.00           H  
ATOM   1564  HA  LEU A 572      -7.827  -0.977  -5.869  1.00  0.00           H  
ATOM   1565  HB2 LEU A 572      -5.398   0.549  -4.950  1.00  0.00           H  
ATOM   1566  HB3 LEU A 572      -5.596  -1.202  -5.001  1.00  0.00           H  
ATOM   1567  HG  LEU A 572      -5.495   0.600  -7.419  1.00  0.00           H  
ATOM   1568 HD11 LEU A 572      -3.297  -0.841  -7.660  1.00  0.00           H  
ATOM   1569 HD12 LEU A 572      -3.408  -0.870  -5.900  1.00  0.00           H  
ATOM   1570 HD13 LEU A 572      -3.316   0.671  -6.752  1.00  0.00           H  
ATOM   1571 HD21 LEU A 572      -5.223  -2.387  -7.356  1.00  0.00           H  
ATOM   1572 HD22 LEU A 572      -5.548  -1.334  -8.733  1.00  0.00           H  
ATOM   1573 HD23 LEU A 572      -6.795  -1.603  -7.513  1.00  0.00           H  
ATOM   1574  N   ILE A 573      -7.465   1.162  -3.374  1.00  0.00           N  
ATOM   1575  CA  ILE A 573      -7.843   1.422  -1.990  1.00  0.00           C  
ATOM   1576  C   ILE A 573      -9.337   1.206  -1.778  1.00  0.00           C  
ATOM   1577  O   ILE A 573      -9.755   0.637  -0.770  1.00  0.00           O  
ATOM   1578  CB  ILE A 573      -7.478   2.857  -1.567  1.00  0.00           C  
ATOM   1579  CG1 ILE A 573      -5.999   3.134  -1.847  1.00  0.00           C  
ATOM   1580  CG2 ILE A 573      -7.793   3.071  -0.094  1.00  0.00           C  
ATOM   1581  CD1 ILE A 573      -5.061   2.195  -1.122  1.00  0.00           C  
ATOM   1582  H   ILE A 573      -6.939   1.831  -3.860  1.00  0.00           H  
ATOM   1583  HA  ILE A 573      -7.298   0.733  -1.362  1.00  0.00           H  
ATOM   1584  HB  ILE A 573      -8.081   3.542  -2.143  1.00  0.00           H  
ATOM   1585 HG12 ILE A 573      -5.815   3.035  -2.905  1.00  0.00           H  
ATOM   1586 HG13 ILE A 573      -5.765   4.142  -1.537  1.00  0.00           H  
ATOM   1587 HG21 ILE A 573      -7.010   3.662   0.359  1.00  0.00           H  
ATOM   1588 HG22 ILE A 573      -8.735   3.590   0.000  1.00  0.00           H  
ATOM   1589 HG23 ILE A 573      -7.856   2.115   0.404  1.00  0.00           H  
ATOM   1590 HD11 ILE A 573      -4.182   2.737  -0.805  1.00  0.00           H  
ATOM   1591 HD12 ILE A 573      -5.560   1.780  -0.260  1.00  0.00           H  
ATOM   1592 HD13 ILE A 573      -4.768   1.394  -1.787  1.00  0.00           H  
ATOM   1593  N   GLN A 574     -10.137   1.662  -2.737  1.00  0.00           N  
ATOM   1594  CA  GLN A 574     -11.586   1.518  -2.655  1.00  0.00           C  
ATOM   1595  C   GLN A 574     -11.995   0.054  -2.784  1.00  0.00           C  
ATOM   1596  O   GLN A 574     -12.987  -0.376  -2.197  1.00  0.00           O  
ATOM   1597  CB  GLN A 574     -12.265   2.348  -3.746  1.00  0.00           C  
ATOM   1598  CG  GLN A 574     -11.993   3.839  -3.634  1.00  0.00           C  
ATOM   1599  CD  GLN A 574     -12.951   4.537  -2.689  1.00  0.00           C  
ATOM   1600  OE1 GLN A 574     -14.022   4.989  -3.094  1.00  0.00           O  
ATOM   1601  NE2 GLN A 574     -12.569   4.630  -1.420  1.00  0.00           N  
ATOM   1602  H   GLN A 574      -9.744   2.107  -3.516  1.00  0.00           H  
ATOM   1603  HA  GLN A 574     -11.901   1.883  -1.689  1.00  0.00           H  
ATOM   1604  HB2 GLN A 574     -11.913   2.011  -4.710  1.00  0.00           H  
ATOM   1605  HB3 GLN A 574     -13.332   2.193  -3.688  1.00  0.00           H  
ATOM   1606  HG2 GLN A 574     -10.986   3.982  -3.271  1.00  0.00           H  
ATOM   1607  HG3 GLN A 574     -12.088   4.284  -4.613  1.00  0.00           H  
ATOM   1608 HE21 GLN A 574     -11.701   4.249  -1.170  1.00  0.00           H  
ATOM   1609 HE22 GLN A 574     -13.168   5.077  -0.788  1.00  0.00           H  
ATOM   1610  N   GLN A 575     -11.225  -0.704  -3.557  1.00  0.00           N  
ATOM   1611  CA  GLN A 575     -11.509  -2.119  -3.764  1.00  0.00           C  
ATOM   1612  C   GLN A 575     -11.243  -2.919  -2.493  1.00  0.00           C  
ATOM   1613  O   GLN A 575     -11.860  -3.959  -2.262  1.00  0.00           O  
ATOM   1614  CB  GLN A 575     -10.662  -2.669  -4.913  1.00  0.00           C  
ATOM   1615  CG  GLN A 575     -11.075  -2.143  -6.279  1.00  0.00           C  
ATOM   1616  CD  GLN A 575     -10.760  -3.116  -7.398  1.00  0.00           C  
ATOM   1617  OE1 GLN A 575     -11.660  -3.611  -8.077  1.00  0.00           O  
ATOM   1618  NE2 GLN A 575      -9.478  -3.396  -7.596  1.00  0.00           N  
ATOM   1619  H   GLN A 575     -10.448  -0.303  -3.999  1.00  0.00           H  
ATOM   1620  HA  GLN A 575     -12.553  -2.214  -4.022  1.00  0.00           H  
ATOM   1621  HB2 GLN A 575      -9.630  -2.400  -4.745  1.00  0.00           H  
ATOM   1622  HB3 GLN A 575     -10.747  -3.745  -4.925  1.00  0.00           H  
ATOM   1623  HG2 GLN A 575     -12.138  -1.958  -6.272  1.00  0.00           H  
ATOM   1624  HG3 GLN A 575     -10.550  -1.218  -6.467  1.00  0.00           H  
ATOM   1625 HE21 GLN A 575      -8.815  -2.966  -7.016  1.00  0.00           H  
ATOM   1626 HE22 GLN A 575      -9.246  -4.023  -8.312  1.00  0.00           H  
ATOM   1627  N   ALA A 576     -10.320  -2.428  -1.673  1.00  0.00           N  
ATOM   1628  CA  ALA A 576      -9.974  -3.096  -0.424  1.00  0.00           C  
ATOM   1629  C   ALA A 576     -10.909  -2.673   0.703  1.00  0.00           C  
ATOM   1630  O   ALA A 576     -11.135  -3.425   1.651  1.00  0.00           O  
ATOM   1631  CB  ALA A 576      -8.528  -2.802  -0.052  1.00  0.00           C  
ATOM   1632  H   ALA A 576      -9.863  -1.595  -1.912  1.00  0.00           H  
ATOM   1633  HA  ALA A 576     -10.071  -4.161  -0.578  1.00  0.00           H  
ATOM   1634  HB1 ALA A 576      -8.471  -2.556   0.999  1.00  0.00           H  
ATOM   1635  HB2 ALA A 576      -7.921  -3.672  -0.252  1.00  0.00           H  
ATOM   1636  HB3 ALA A 576      -8.168  -1.968  -0.637  1.00  0.00           H  
ATOM   1637  N   ARG A 577     -11.450  -1.464   0.594  1.00  0.00           N  
ATOM   1638  CA  ARG A 577     -12.360  -0.940   1.606  1.00  0.00           C  
ATOM   1639  C   ARG A 577     -13.792  -1.391   1.334  1.00  0.00           C  
ATOM   1640  O   ARG A 577     -14.512  -1.785   2.251  1.00  0.00           O  
ATOM   1641  CB  ARG A 577     -12.293   0.588   1.640  1.00  0.00           C  
ATOM   1642  CG  ARG A 577     -11.238   1.130   2.591  1.00  0.00           C  
ATOM   1643  CD  ARG A 577     -11.493   2.590   2.933  1.00  0.00           C  
ATOM   1644  NE  ARG A 577     -12.512   2.739   3.969  1.00  0.00           N  
ATOM   1645  CZ  ARG A 577     -12.324   2.396   5.238  1.00  0.00           C  
ATOM   1646  NH1 ARG A 577     -11.163   1.888   5.627  1.00  0.00           N  
ATOM   1647  NH2 ARG A 577     -13.300   2.563   6.123  1.00  0.00           N  
ATOM   1648  H   ARG A 577     -11.232  -0.910  -0.185  1.00  0.00           H  
ATOM   1649  HA  ARG A 577     -12.049  -1.327   2.564  1.00  0.00           H  
ATOM   1650  HB2 ARG A 577     -12.071   0.950   0.647  1.00  0.00           H  
ATOM   1651  HB3 ARG A 577     -13.254   0.972   1.947  1.00  0.00           H  
ATOM   1652  HG2 ARG A 577     -11.256   0.550   3.502  1.00  0.00           H  
ATOM   1653  HG3 ARG A 577     -10.268   1.043   2.124  1.00  0.00           H  
ATOM   1654  HD2 ARG A 577     -10.571   3.030   3.282  1.00  0.00           H  
ATOM   1655  HD3 ARG A 577     -11.822   3.102   2.041  1.00  0.00           H  
ATOM   1656  HE  ARG A 577     -13.377   3.113   3.704  1.00  0.00           H  
ATOM   1657 HH11 ARG A 577     -10.426   1.762   4.963  1.00  0.00           H  
ATOM   1658 HH12 ARG A 577     -11.024   1.632   6.584  1.00  0.00           H  
ATOM   1659 HH21 ARG A 577     -14.176   2.946   5.834  1.00  0.00           H  
ATOM   1660 HH22 ARG A 577     -13.158   2.304   7.078  1.00  0.00           H  
ATOM   1661  N   GLU A 578     -14.198  -1.328   0.070  1.00  0.00           N  
ATOM   1662  CA  GLU A 578     -15.544  -1.729  -0.320  1.00  0.00           C  
ATOM   1663  C   GLU A 578     -15.947  -3.028   0.371  1.00  0.00           C  
ATOM   1664  O   GLU A 578     -17.094  -3.193   0.785  1.00  0.00           O  
ATOM   1665  CB  GLU A 578     -15.630  -1.898  -1.839  1.00  0.00           C  
ATOM   1666  CG  GLU A 578     -14.894  -3.122  -2.357  1.00  0.00           C  
ATOM   1667  CD  GLU A 578     -15.011  -3.280  -3.861  1.00  0.00           C  
ATOM   1668  OE1 GLU A 578     -15.065  -2.249  -4.562  1.00  0.00           O  
ATOM   1669  OE2 GLU A 578     -15.049  -4.435  -4.335  1.00  0.00           O  
ATOM   1670  H   GLU A 578     -13.577  -1.005  -0.616  1.00  0.00           H  
ATOM   1671  HA  GLU A 578     -16.224  -0.948  -0.016  1.00  0.00           H  
ATOM   1672  HB2 GLU A 578     -16.669  -1.982  -2.122  1.00  0.00           H  
ATOM   1673  HB3 GLU A 578     -15.207  -1.024  -2.310  1.00  0.00           H  
ATOM   1674  HG2 GLU A 578     -13.849  -3.034  -2.100  1.00  0.00           H  
ATOM   1675  HG3 GLU A 578     -15.306  -4.002  -1.884  1.00  0.00           H  
ATOM   1676  N   MET A 579     -14.995  -3.948   0.491  1.00  0.00           N  
ATOM   1677  CA  MET A 579     -15.251  -5.232   1.132  1.00  0.00           C  
ATOM   1678  C   MET A 579     -15.177  -5.106   2.650  1.00  0.00           C  
ATOM   1679  O   MET A 579     -14.346  -4.380   3.197  1.00  0.00           O  
ATOM   1680  CB  MET A 579     -14.245  -6.278   0.646  1.00  0.00           C  
ATOM   1681  CG  MET A 579     -12.798  -5.905   0.924  1.00  0.00           C  
ATOM   1682  SD  MET A 579     -12.280  -6.332   2.597  1.00  0.00           S  
ATOM   1683  CE  MET A 579     -12.397  -8.119   2.542  1.00  0.00           C  
ATOM   1684  H   MET A 579     -14.100  -3.758   0.140  1.00  0.00           H  
ATOM   1685  HA  MET A 579     -16.246  -5.548   0.857  1.00  0.00           H  
ATOM   1686  HB2 MET A 579     -14.453  -7.216   1.138  1.00  0.00           H  
ATOM   1687  HB3 MET A 579     -14.362  -6.406  -0.420  1.00  0.00           H  
ATOM   1688  HG2 MET A 579     -12.164  -6.426   0.223  1.00  0.00           H  
ATOM   1689  HG3 MET A 579     -12.683  -4.840   0.787  1.00  0.00           H  
ATOM   1690  HE1 MET A 579     -13.388  -8.424   2.844  1.00  0.00           H  
ATOM   1691  HE2 MET A 579     -12.206  -8.461   1.536  1.00  0.00           H  
ATOM   1692  HE3 MET A 579     -11.668  -8.548   3.214  1.00  0.00           H  
ATOM   1693  N   PRO A 580     -16.065  -5.829   3.349  1.00  0.00           N  
ATOM   1694  CA  PRO A 580     -16.120  -5.814   4.814  1.00  0.00           C  
ATOM   1695  C   PRO A 580     -14.915  -6.502   5.446  1.00  0.00           C  
ATOM   1696  O   PRO A 580     -13.974  -6.890   4.753  1.00  0.00           O  
ATOM   1697  CB  PRO A 580     -17.403  -6.587   5.129  1.00  0.00           C  
ATOM   1698  CG  PRO A 580     -17.609  -7.475   3.950  1.00  0.00           C  
ATOM   1699  CD  PRO A 580     -17.083  -6.716   2.763  1.00  0.00           C  
ATOM   1700  HA  PRO A 580     -16.200  -4.808   5.198  1.00  0.00           H  
ATOM   1701  HB2 PRO A 580     -17.268  -7.158   6.036  1.00  0.00           H  
ATOM   1702  HB3 PRO A 580     -18.223  -5.896   5.250  1.00  0.00           H  
ATOM   1703  HG2 PRO A 580     -17.058  -8.394   4.082  1.00  0.00           H  
ATOM   1704  HG3 PRO A 580     -18.661  -7.681   3.826  1.00  0.00           H  
ATOM   1705  HD2 PRO A 580     -16.639  -7.394   2.049  1.00  0.00           H  
ATOM   1706  HD3 PRO A 580     -17.874  -6.143   2.302  1.00  0.00           H  
ATOM   1707  N   LEU A 581     -14.949  -6.651   6.766  1.00  0.00           N  
ATOM   1708  CA  LEU A 581     -13.860  -7.294   7.492  1.00  0.00           C  
ATOM   1709  C   LEU A 581     -14.212  -8.737   7.838  1.00  0.00           C  
ATOM   1710  O   LEU A 581     -15.070  -8.992   8.684  1.00  0.00           O  
ATOM   1711  CB  LEU A 581     -13.542  -6.514   8.769  1.00  0.00           C  
ATOM   1712  CG  LEU A 581     -12.840  -5.169   8.578  1.00  0.00           C  
ATOM   1713  CD1 LEU A 581     -13.056  -4.277   9.790  1.00  0.00           C  
ATOM   1714  CD2 LEU A 581     -11.354  -5.376   8.323  1.00  0.00           C  
ATOM   1715  H   LEU A 581     -15.726  -6.322   7.264  1.00  0.00           H  
ATOM   1716  HA  LEU A 581     -12.989  -7.292   6.853  1.00  0.00           H  
ATOM   1717  HB2 LEU A 581     -14.473  -6.331   9.284  1.00  0.00           H  
ATOM   1718  HB3 LEU A 581     -12.908  -7.135   9.386  1.00  0.00           H  
ATOM   1719  HG  LEU A 581     -13.262  -4.669   7.717  1.00  0.00           H  
ATOM   1720 HD11 LEU A 581     -13.842  -3.568   9.580  1.00  0.00           H  
ATOM   1721 HD12 LEU A 581     -12.142  -3.746  10.013  1.00  0.00           H  
ATOM   1722 HD13 LEU A 581     -13.334  -4.885  10.639  1.00  0.00           H  
ATOM   1723 HD21 LEU A 581     -10.841  -4.428   8.400  1.00  0.00           H  
ATOM   1724 HD22 LEU A 581     -11.212  -5.782   7.332  1.00  0.00           H  
ATOM   1725 HD23 LEU A 581     -10.955  -6.062   9.054  1.00  0.00           H  
ATOM   1726  N   LEU A 582     -13.543  -9.678   7.180  1.00  0.00           N  
ATOM   1727  CA  LEU A 582     -13.784 -11.096   7.420  1.00  0.00           C  
ATOM   1728  C   LEU A 582     -12.993 -11.587   8.628  1.00  0.00           C  
ATOM   1729  O   LEU A 582     -11.877 -12.090   8.490  1.00  0.00           O  
ATOM   1730  CB  LEU A 582     -13.407 -11.914   6.183  1.00  0.00           C  
ATOM   1731  CG  LEU A 582     -14.087 -11.504   4.876  1.00  0.00           C  
ATOM   1732  CD1 LEU A 582     -13.396 -12.156   3.688  1.00  0.00           C  
ATOM   1733  CD2 LEU A 582     -15.563 -11.873   4.904  1.00  0.00           C  
ATOM   1734  H   LEU A 582     -12.872  -9.413   6.518  1.00  0.00           H  
ATOM   1735  HA  LEU A 582     -14.838 -11.225   7.619  1.00  0.00           H  
ATOM   1736  HB2 LEU A 582     -12.341 -11.827   6.042  1.00  0.00           H  
ATOM   1737  HB3 LEU A 582     -13.660 -12.946   6.380  1.00  0.00           H  
ATOM   1738  HG  LEU A 582     -14.012 -10.432   4.758  1.00  0.00           H  
ATOM   1739 HD11 LEU A 582     -12.512 -11.592   3.432  1.00  0.00           H  
ATOM   1740 HD12 LEU A 582     -14.070 -12.172   2.844  1.00  0.00           H  
ATOM   1741 HD13 LEU A 582     -13.117 -13.168   3.944  1.00  0.00           H  
ATOM   1742 HD21 LEU A 582     -15.665 -12.949   4.898  1.00  0.00           H  
ATOM   1743 HD22 LEU A 582     -16.054 -11.461   4.034  1.00  0.00           H  
ATOM   1744 HD23 LEU A 582     -16.017 -11.473   5.798  1.00  0.00           H  
ATOM   1745  N   LYS A 583     -13.577 -11.439   9.812  1.00  0.00           N  
ATOM   1746  CA  LYS A 583     -12.929 -11.870  11.045  1.00  0.00           C  
ATOM   1747  C   LYS A 583     -13.801 -12.871  11.796  1.00  0.00           C  
ATOM   1748  O   LYS A 583     -15.003 -12.968  11.552  1.00  0.00           O  
ATOM   1749  CB  LYS A 583     -12.634 -10.663  11.938  1.00  0.00           C  
ATOM   1750  CG  LYS A 583     -11.536 -10.914  12.957  1.00  0.00           C  
ATOM   1751  CD  LYS A 583     -10.837  -9.624  13.352  1.00  0.00           C  
ATOM   1752  CE  LYS A 583     -10.114  -9.768  14.683  1.00  0.00           C  
ATOM   1753  NZ  LYS A 583      -9.031  -8.757  14.837  1.00  0.00           N  
ATOM   1754  H   LYS A 583     -14.468 -11.030   9.857  1.00  0.00           H  
ATOM   1755  HA  LYS A 583     -11.998 -12.347  10.781  1.00  0.00           H  
ATOM   1756  HB2 LYS A 583     -12.336  -9.833  11.315  1.00  0.00           H  
ATOM   1757  HB3 LYS A 583     -13.536 -10.396  12.471  1.00  0.00           H  
ATOM   1758  HG2 LYS A 583     -11.970 -11.361  13.839  1.00  0.00           H  
ATOM   1759  HG3 LYS A 583     -10.809 -11.590  12.529  1.00  0.00           H  
ATOM   1760  HD2 LYS A 583     -10.116  -9.366  12.590  1.00  0.00           H  
ATOM   1761  HD3 LYS A 583     -11.573  -8.837  13.436  1.00  0.00           H  
ATOM   1762  HE2 LYS A 583     -10.829  -9.641  15.482  1.00  0.00           H  
ATOM   1763  HE3 LYS A 583      -9.683 -10.757  14.739  1.00  0.00           H  
ATOM   1764  HZ1 LYS A 583      -9.290  -7.878  14.345  1.00  0.00           H  
ATOM   1765  HZ2 LYS A 583      -8.144  -9.119  14.432  1.00  0.00           H  
ATOM   1766  HZ3 LYS A 583      -8.879  -8.547  15.844  1.00  0.00           H  
ATOM   1767  N   SER A 584     -13.186 -13.613  12.712  1.00  0.00           N  
ATOM   1768  CA  SER A 584     -13.906 -14.609  13.497  1.00  0.00           C  
ATOM   1769  C   SER A 584     -15.109 -13.984  14.196  1.00  0.00           C  
ATOM   1770  O   SER A 584     -16.023 -14.686  14.627  1.00  0.00           O  
ATOM   1771  CB  SER A 584     -12.974 -15.244  14.531  1.00  0.00           C  
ATOM   1772  OG  SER A 584     -12.419 -14.262  15.389  1.00  0.00           O  
ATOM   1773  H   SER A 584     -12.225 -13.490  12.860  1.00  0.00           H  
ATOM   1774  HA  SER A 584     -14.255 -15.375  12.821  1.00  0.00           H  
ATOM   1775  HB2 SER A 584     -13.531 -15.951  15.127  1.00  0.00           H  
ATOM   1776  HB3 SER A 584     -12.170 -15.756  14.022  1.00  0.00           H  
ATOM   1777  HG  SER A 584     -12.394 -13.417  14.934  1.00  0.00           H  
ATOM   1778  N   GLU A 585     -15.101 -12.659  14.303  1.00  0.00           N  
ATOM   1779  CA  GLU A 585     -16.191 -11.939  14.950  1.00  0.00           C  
ATOM   1780  C   GLU A 585     -16.507 -10.645  14.205  1.00  0.00           C  
ATOM   1781  O   GLU A 585     -15.718  -9.700  14.216  1.00  0.00           O  
ATOM   1782  CB  GLU A 585     -15.834 -11.627  16.405  1.00  0.00           C  
ATOM   1783  CG  GLU A 585     -16.164 -12.756  17.368  1.00  0.00           C  
ATOM   1784  CD  GLU A 585     -15.312 -12.720  18.622  1.00  0.00           C  
ATOM   1785  OE1 GLU A 585     -14.192 -13.273  18.593  1.00  0.00           O  
ATOM   1786  OE2 GLU A 585     -15.764 -12.141  19.631  1.00  0.00           O  
ATOM   1787  H   GLU A 585     -14.344 -12.154  13.939  1.00  0.00           H  
ATOM   1788  HA  GLU A 585     -17.064 -12.573  14.932  1.00  0.00           H  
ATOM   1789  HB2 GLU A 585     -14.774 -11.426  16.468  1.00  0.00           H  
ATOM   1790  HB3 GLU A 585     -16.377 -10.747  16.716  1.00  0.00           H  
ATOM   1791  HG2 GLU A 585     -17.202 -12.675  17.654  1.00  0.00           H  
ATOM   1792  HG3 GLU A 585     -16.002 -13.698  16.866  1.00  0.00           H  
ATOM   1793  N   VAL A 586     -17.666 -10.611  13.556  1.00  0.00           N  
ATOM   1794  CA  VAL A 586     -18.088  -9.434  12.805  1.00  0.00           C  
ATOM   1795  C   VAL A 586     -19.605  -9.391  12.657  1.00  0.00           C  
ATOM   1796  O   VAL A 586     -20.267 -10.428  12.642  1.00  0.00           O  
ATOM   1797  CB  VAL A 586     -17.445  -9.402  11.406  1.00  0.00           C  
ATOM   1798  CG1 VAL A 586     -17.932 -10.574  10.567  1.00  0.00           C  
ATOM   1799  CG2 VAL A 586     -17.743  -8.080  10.714  1.00  0.00           C  
ATOM   1800  H   VAL A 586     -18.253 -11.395  13.584  1.00  0.00           H  
ATOM   1801  HA  VAL A 586     -17.763  -8.558  13.347  1.00  0.00           H  
ATOM   1802  HB  VAL A 586     -16.375  -9.491  11.521  1.00  0.00           H  
ATOM   1803 HG11 VAL A 586     -18.073 -10.251   9.546  1.00  0.00           H  
ATOM   1804 HG12 VAL A 586     -17.201 -11.368  10.598  1.00  0.00           H  
ATOM   1805 HG13 VAL A 586     -18.871 -10.933  10.962  1.00  0.00           H  
ATOM   1806 HG21 VAL A 586     -17.247  -7.279  11.240  1.00  0.00           H  
ATOM   1807 HG22 VAL A 586     -17.385  -8.118   9.695  1.00  0.00           H  
ATOM   1808 HG23 VAL A 586     -18.809  -7.906  10.713  1.00  0.00           H  
ATOM   1809  N   ALA A 587     -20.149  -8.183  12.548  1.00  0.00           N  
ATOM   1810  CA  ALA A 587     -21.588  -8.005  12.398  1.00  0.00           C  
ATOM   1811  C   ALA A 587     -21.908  -7.089  11.221  1.00  0.00           C  
ATOM   1812  O   ALA A 587     -21.084  -6.268  10.820  1.00  0.00           O  
ATOM   1813  CB  ALA A 587     -22.186  -7.447  13.681  1.00  0.00           C  
ATOM   1814  H   ALA A 587     -19.568  -7.394  12.567  1.00  0.00           H  
ATOM   1815  HA  ALA A 587     -22.027  -8.975  12.217  1.00  0.00           H  
ATOM   1816  HB1 ALA A 587     -22.165  -6.367  13.647  1.00  0.00           H  
ATOM   1817  HB2 ALA A 587     -23.207  -7.785  13.778  1.00  0.00           H  
ATOM   1818  HB3 ALA A 587     -21.610  -7.792  14.526  1.00  0.00           H  
ATOM   1819  N   ALA A 588     -23.109  -7.237  10.672  1.00  0.00           N  
ATOM   1820  CA  ALA A 588     -23.538  -6.423   9.542  1.00  0.00           C  
ATOM   1821  C   ALA A 588     -25.013  -6.056   9.658  1.00  0.00           C  
ATOM   1822  O   ALA A 588     -25.856  -6.910   9.931  1.00  0.00           O  
ATOM   1823  CB  ALA A 588     -23.275  -7.154   8.234  1.00  0.00           C  
ATOM   1824  H   ALA A 588     -23.721  -7.909  11.037  1.00  0.00           H  
ATOM   1825  HA  ALA A 588     -22.951  -5.515   9.543  1.00  0.00           H  
ATOM   1826  HB1 ALA A 588     -24.126  -7.775   7.993  1.00  0.00           H  
ATOM   1827  HB2 ALA A 588     -23.117  -6.435   7.445  1.00  0.00           H  
ATOM   1828  HB3 ALA A 588     -22.396  -7.773   8.339  1.00  0.00           H  
ATOM   1829  N   GLY A 589     -25.320  -4.779   9.450  1.00  0.00           N  
ATOM   1830  CA  GLY A 589     -26.694  -4.322   9.537  1.00  0.00           C  
ATOM   1831  C   GLY A 589     -27.376  -4.775  10.812  1.00  0.00           C  
ATOM   1832  O   GLY A 589     -27.806  -5.923  10.922  1.00  0.00           O  
ATOM   1833  H   GLY A 589     -24.606  -4.142   9.236  1.00  0.00           H  
ATOM   1834  HA2 GLY A 589     -26.707  -3.243   9.497  1.00  0.00           H  
ATOM   1835  HA3 GLY A 589     -27.244  -4.709   8.692  1.00  0.00           H  
ATOM   1836  N   VAL A 590     -27.475  -3.871  11.782  1.00  0.00           N  
ATOM   1837  CA  VAL A 590     -28.109  -4.183  13.057  1.00  0.00           C  
ATOM   1838  C   VAL A 590     -29.567  -3.739  13.070  1.00  0.00           C  
ATOM   1839  O   VAL A 590     -30.462  -4.515  13.403  1.00  0.00           O  
ATOM   1840  CB  VAL A 590     -27.369  -3.513  14.231  1.00  0.00           C  
ATOM   1841  CG1 VAL A 590     -27.421  -1.999  14.100  1.00  0.00           C  
ATOM   1842  CG2 VAL A 590     -27.960  -3.962  15.558  1.00  0.00           C  
ATOM   1843  H   VAL A 590     -27.113  -2.972  11.636  1.00  0.00           H  
ATOM   1844  HA  VAL A 590     -28.067  -5.253  13.197  1.00  0.00           H  
ATOM   1845  HB  VAL A 590     -26.334  -3.820  14.199  1.00  0.00           H  
ATOM   1846 HG11 VAL A 590     -27.118  -1.713  13.103  1.00  0.00           H  
ATOM   1847 HG12 VAL A 590     -28.428  -1.655  14.284  1.00  0.00           H  
ATOM   1848 HG13 VAL A 590     -26.751  -1.552  14.820  1.00  0.00           H  
ATOM   1849 HG21 VAL A 590     -28.647  -4.778  15.388  1.00  0.00           H  
ATOM   1850 HG22 VAL A 590     -27.167  -4.290  16.214  1.00  0.00           H  
ATOM   1851 HG23 VAL A 590     -28.487  -3.138  16.016  1.00  0.00           H  
ATOM   1852  N   LYS A 591     -29.800  -2.483  12.703  1.00  0.00           N  
ATOM   1853  CA  LYS A 591     -31.150  -1.933  12.670  1.00  0.00           C  
ATOM   1854  C   LYS A 591     -31.272  -0.855  11.598  1.00  0.00           C  
ATOM   1855  O   LYS A 591     -30.436   0.045  11.509  1.00  0.00           O  
ATOM   1856  CB  LYS A 591     -31.520  -1.353  14.036  1.00  0.00           C  
ATOM   1857  CG  LYS A 591     -32.164  -2.362  14.971  1.00  0.00           C  
ATOM   1858  CD  LYS A 591     -31.860  -2.047  16.426  1.00  0.00           C  
ATOM   1859  CE  LYS A 591     -32.645  -0.838  16.911  1.00  0.00           C  
ATOM   1860  NZ  LYS A 591     -32.533  -0.659  18.386  1.00  0.00           N  
ATOM   1861  H   LYS A 591     -29.045  -1.912  12.448  1.00  0.00           H  
ATOM   1862  HA  LYS A 591     -31.830  -2.737  12.433  1.00  0.00           H  
ATOM   1863  HB2 LYS A 591     -30.625  -0.976  14.509  1.00  0.00           H  
ATOM   1864  HB3 LYS A 591     -32.212  -0.535  13.891  1.00  0.00           H  
ATOM   1865  HG2 LYS A 591     -33.234  -2.342  14.826  1.00  0.00           H  
ATOM   1866  HG3 LYS A 591     -31.786  -3.347  14.738  1.00  0.00           H  
ATOM   1867  HD2 LYS A 591     -32.124  -2.901  17.033  1.00  0.00           H  
ATOM   1868  HD3 LYS A 591     -30.803  -1.844  16.528  1.00  0.00           H  
ATOM   1869  HE2 LYS A 591     -32.262   0.043  16.420  1.00  0.00           H  
ATOM   1870  HE3 LYS A 591     -33.684  -0.973  16.652  1.00  0.00           H  
ATOM   1871  HZ1 LYS A 591     -33.170   0.099  18.702  1.00  0.00           H  
ATOM   1872  HZ2 LYS A 591     -31.557  -0.406  18.641  1.00  0.00           H  
ATOM   1873  HZ3 LYS A 591     -32.790  -1.541  18.873  1.00  0.00           H  
ATOM   1874  N   LYS A 592     -32.319  -0.950  10.786  1.00  0.00           N  
ATOM   1875  CA  LYS A 592     -32.553   0.019   9.721  1.00  0.00           C  
ATOM   1876  C   LYS A 592     -33.727   0.931  10.064  1.00  0.00           C  
ATOM   1877  O   LYS A 592     -34.887   0.535   9.951  1.00  0.00           O  
ATOM   1878  CB  LYS A 592     -32.823  -0.702   8.398  1.00  0.00           C  
ATOM   1879  CG  LYS A 592     -32.844   0.224   7.195  1.00  0.00           C  
ATOM   1880  CD  LYS A 592     -31.451   0.725   6.852  1.00  0.00           C  
ATOM   1881  CE  LYS A 592     -30.632  -0.345   6.147  1.00  0.00           C  
ATOM   1882  NZ  LYS A 592     -29.282   0.153   5.762  1.00  0.00           N  
ATOM   1883  H   LYS A 592     -32.952  -1.690  10.906  1.00  0.00           H  
ATOM   1884  HA  LYS A 592     -31.663   0.621   9.619  1.00  0.00           H  
ATOM   1885  HB2 LYS A 592     -32.053  -1.443   8.243  1.00  0.00           H  
ATOM   1886  HB3 LYS A 592     -33.780  -1.198   8.461  1.00  0.00           H  
ATOM   1887  HG2 LYS A 592     -33.241  -0.312   6.346  1.00  0.00           H  
ATOM   1888  HG3 LYS A 592     -33.477   1.072   7.415  1.00  0.00           H  
ATOM   1889  HD2 LYS A 592     -31.536   1.583   6.201  1.00  0.00           H  
ATOM   1890  HD3 LYS A 592     -30.946   1.011   7.763  1.00  0.00           H  
ATOM   1891  HE2 LYS A 592     -30.518  -1.188   6.812  1.00  0.00           H  
ATOM   1892  HE3 LYS A 592     -31.159  -0.657   5.258  1.00  0.00           H  
ATOM   1893  HZ1 LYS A 592     -28.546  -0.398   6.247  1.00  0.00           H  
ATOM   1894  HZ2 LYS A 592     -29.182   1.153   6.027  1.00  0.00           H  
ATOM   1895  HZ3 LYS A 592     -29.148   0.063   4.735  1.00  0.00           H  
ATOM   1896  N   SER A 593     -33.417   2.155  10.481  1.00  0.00           N  
ATOM   1897  CA  SER A 593     -34.447   3.122  10.842  1.00  0.00           C  
ATOM   1898  C   SER A 593     -35.217   3.582   9.607  1.00  0.00           C  
ATOM   1899  O   SER A 593     -34.685   4.302   8.762  1.00  0.00           O  
ATOM   1900  CB  SER A 593     -33.819   4.328  11.543  1.00  0.00           C  
ATOM   1901  OG  SER A 593     -34.811   5.255  11.949  1.00  0.00           O  
ATOM   1902  H   SER A 593     -32.474   2.411  10.550  1.00  0.00           H  
ATOM   1903  HA  SER A 593     -35.133   2.638  11.520  1.00  0.00           H  
ATOM   1904  HB2 SER A 593     -33.279   3.993  12.415  1.00  0.00           H  
ATOM   1905  HB3 SER A 593     -33.138   4.822  10.865  1.00  0.00           H  
ATOM   1906  HG  SER A 593     -35.580   5.172  11.380  1.00  0.00           H  
TER    1907      SER A 593
ENDMDL
MODEL      12
ATOM     66  N   LYS A 483      13.843 -15.695 -12.688  1.00  0.00           N  
ATOM     67  CA  LYS A 483      12.574 -16.134 -13.255  1.00  0.00           C  
ATOM     68  C   LYS A 483      11.483 -15.095 -13.017  1.00  0.00           C  
ATOM     69  O   LYS A 483      11.357 -14.529 -11.931  1.00  0.00           O  
ATOM     70  CB  LYS A 483      12.157 -17.475 -12.647  1.00  0.00           C  
ATOM     71  CG  LYS A 483      11.049 -18.173 -13.416  1.00  0.00           C  
ATOM     72  CD  LYS A 483      11.555 -18.742 -14.731  1.00  0.00           C  
ATOM     73  CE  LYS A 483      12.262 -20.073 -14.528  1.00  0.00           C  
ATOM     74  NZ  LYS A 483      11.296 -21.192 -14.343  1.00  0.00           N  
ATOM     75  H   LYS A 483      13.859 -14.904 -12.107  1.00  0.00           H  
ATOM     76  HA  LYS A 483      12.711 -16.258 -14.319  1.00  0.00           H  
ATOM     77  HB2 LYS A 483      13.017 -18.129 -12.623  1.00  0.00           H  
ATOM     78  HB3 LYS A 483      11.814 -17.308 -11.636  1.00  0.00           H  
ATOM     79  HG2 LYS A 483      10.658 -18.980 -12.815  1.00  0.00           H  
ATOM     80  HG3 LYS A 483      10.262 -17.461 -13.622  1.00  0.00           H  
ATOM     81  HD2 LYS A 483      10.717 -18.890 -15.396  1.00  0.00           H  
ATOM     82  HD3 LYS A 483      12.248 -18.040 -15.174  1.00  0.00           H  
ATOM     83  HE2 LYS A 483      12.874 -20.277 -15.392  1.00  0.00           H  
ATOM     84  HE3 LYS A 483      12.889 -20.002 -13.651  1.00  0.00           H  
ATOM     85  HZ1 LYS A 483      11.059 -21.614 -15.264  1.00  0.00           H  
ATOM     86  HZ2 LYS A 483      10.423 -20.841 -13.901  1.00  0.00           H  
ATOM     87  HZ3 LYS A 483      11.710 -21.925 -13.734  1.00  0.00           H  
ATOM     88  N   PRO A 484      10.672 -14.838 -14.055  1.00  0.00           N  
ATOM     89  CA  PRO A 484       9.576 -13.868 -13.982  1.00  0.00           C  
ATOM     90  C   PRO A 484       8.438 -14.345 -13.085  1.00  0.00           C  
ATOM     91  O   PRO A 484       7.585 -15.123 -13.511  1.00  0.00           O  
ATOM     92  CB  PRO A 484       9.103 -13.758 -15.433  1.00  0.00           C  
ATOM     93  CG  PRO A 484       9.490 -15.054 -16.057  1.00  0.00           C  
ATOM     94  CD  PRO A 484      10.764 -15.476 -15.379  1.00  0.00           C  
ATOM     95  HA  PRO A 484       9.922 -12.903 -13.640  1.00  0.00           H  
ATOM     96  HB2 PRO A 484       8.032 -13.612 -15.455  1.00  0.00           H  
ATOM     97  HB3 PRO A 484       9.595 -12.926 -15.914  1.00  0.00           H  
ATOM     98  HG2 PRO A 484       8.715 -15.787 -15.891  1.00  0.00           H  
ATOM     99  HG3 PRO A 484       9.657 -14.916 -17.115  1.00  0.00           H  
ATOM    100  HD2 PRO A 484      10.804 -16.551 -15.287  1.00  0.00           H  
ATOM    101  HD3 PRO A 484      11.621 -15.110 -15.924  1.00  0.00           H  
ATOM    102  N   ILE A 485       8.433 -13.873 -11.843  1.00  0.00           N  
ATOM    103  CA  ILE A 485       7.399 -14.251 -10.888  1.00  0.00           C  
ATOM    104  C   ILE A 485       6.303 -13.192 -10.817  1.00  0.00           C  
ATOM    105  O   ILE A 485       6.357 -12.282  -9.990  1.00  0.00           O  
ATOM    106  CB  ILE A 485       7.984 -14.462  -9.479  1.00  0.00           C  
ATOM    107  CG1 ILE A 485       9.034 -15.575  -9.501  1.00  0.00           C  
ATOM    108  CG2 ILE A 485       6.876 -14.791  -8.489  1.00  0.00           C  
ATOM    109  CD1 ILE A 485      10.083 -15.437  -8.420  1.00  0.00           C  
ATOM    110  H   ILE A 485       9.140 -13.256 -11.563  1.00  0.00           H  
ATOM    111  HA  ILE A 485       6.964 -15.183 -11.219  1.00  0.00           H  
ATOM    112  HB  ILE A 485       8.452 -13.541  -9.166  1.00  0.00           H  
ATOM    113 HG12 ILE A 485       8.544 -16.526  -9.368  1.00  0.00           H  
ATOM    114 HG13 ILE A 485       9.538 -15.565 -10.457  1.00  0.00           H  
ATOM    115 HG21 ILE A 485       7.061 -15.762  -8.052  1.00  0.00           H  
ATOM    116 HG22 ILE A 485       6.857 -14.044  -7.710  1.00  0.00           H  
ATOM    117 HG23 ILE A 485       5.926 -14.802  -9.002  1.00  0.00           H  
ATOM    118 HD11 ILE A 485      10.617 -14.508  -8.552  1.00  0.00           H  
ATOM    119 HD12 ILE A 485       9.606 -15.446  -7.451  1.00  0.00           H  
ATOM    120 HD13 ILE A 485      10.777 -16.263  -8.485  1.00  0.00           H  
ATOM    121  N   PHE A 486       5.308 -13.320 -11.689  1.00  0.00           N  
ATOM    122  CA  PHE A 486       4.198 -12.375 -11.725  1.00  0.00           C  
ATOM    123  C   PHE A 486       2.860 -13.104 -11.642  1.00  0.00           C  
ATOM    124  O   PHE A 486       2.026 -13.003 -12.543  1.00  0.00           O  
ATOM    125  CB  PHE A 486       4.255 -11.537 -13.004  1.00  0.00           C  
ATOM    126  CG  PHE A 486       3.684 -10.157 -12.842  1.00  0.00           C  
ATOM    127  CD1 PHE A 486       2.379  -9.979 -12.414  1.00  0.00           C  
ATOM    128  CD2 PHE A 486       4.453  -9.038 -13.119  1.00  0.00           C  
ATOM    129  CE1 PHE A 486       1.850  -8.711 -12.264  1.00  0.00           C  
ATOM    130  CE2 PHE A 486       3.930  -7.767 -12.971  1.00  0.00           C  
ATOM    131  CZ  PHE A 486       2.627  -7.604 -12.544  1.00  0.00           C  
ATOM    132  H   PHE A 486       5.321 -14.067 -12.323  1.00  0.00           H  
ATOM    133  HA  PHE A 486       4.292 -11.722 -10.872  1.00  0.00           H  
ATOM    134  HB2 PHE A 486       5.285 -11.435 -13.313  1.00  0.00           H  
ATOM    135  HB3 PHE A 486       3.699 -12.039 -13.780  1.00  0.00           H  
ATOM    136  HD1 PHE A 486       1.770 -10.845 -12.195  1.00  0.00           H  
ATOM    137  HD2 PHE A 486       5.472  -9.164 -13.455  1.00  0.00           H  
ATOM    138  HE1 PHE A 486       0.831  -8.587 -11.930  1.00  0.00           H  
ATOM    139  HE2 PHE A 486       4.539  -6.903 -13.191  1.00  0.00           H  
ATOM    140  HZ  PHE A 486       2.216  -6.612 -12.427  1.00  0.00           H  
ATOM    141  N   THR A 487       2.661 -13.842 -10.553  1.00  0.00           N  
ATOM    142  CA  THR A 487       1.427 -14.590 -10.352  1.00  0.00           C  
ATOM    143  C   THR A 487       0.683 -14.099  -9.115  1.00  0.00           C  
ATOM    144  O   THR A 487       0.186 -14.897  -8.320  1.00  0.00           O  
ATOM    145  CB  THR A 487       1.702 -16.098 -10.206  1.00  0.00           C  
ATOM    146  OG1 THR A 487       2.703 -16.507 -11.145  1.00  0.00           O  
ATOM    147  CG2 THR A 487       0.431 -16.904 -10.430  1.00  0.00           C  
ATOM    148  H   THR A 487       3.363 -13.883  -9.871  1.00  0.00           H  
ATOM    149  HA  THR A 487       0.801 -14.441 -11.220  1.00  0.00           H  
ATOM    150  HB  THR A 487       2.060 -16.289  -9.204  1.00  0.00           H  
ATOM    151  HG1 THR A 487       3.388 -15.835 -11.195  1.00  0.00           H  
ATOM    152 HG21 THR A 487       0.340 -17.149 -11.478  1.00  0.00           H  
ATOM    153 HG22 THR A 487      -0.424 -16.321 -10.121  1.00  0.00           H  
ATOM    154 HG23 THR A 487       0.475 -17.814  -9.851  1.00  0.00           H  
ATOM    155  N   ASP A 488       0.608 -12.782  -8.959  1.00  0.00           N  
ATOM    156  CA  ASP A 488      -0.078 -12.184  -7.819  1.00  0.00           C  
ATOM    157  C   ASP A 488       0.306 -12.891  -6.523  1.00  0.00           C  
ATOM    158  O   ASP A 488      -0.548 -13.171  -5.682  1.00  0.00           O  
ATOM    159  CB  ASP A 488      -1.593 -12.246  -8.019  1.00  0.00           C  
ATOM    160  CG  ASP A 488      -2.105 -11.134  -8.914  1.00  0.00           C  
ATOM    161  OD1 ASP A 488      -1.450 -10.848  -9.938  1.00  0.00           O  
ATOM    162  OD2 ASP A 488      -3.160 -10.549  -8.589  1.00  0.00           O  
ATOM    163  H   ASP A 488       1.024 -12.197  -9.627  1.00  0.00           H  
ATOM    164  HA  ASP A 488       0.225 -11.150  -7.755  1.00  0.00           H  
ATOM    165  HB2 ASP A 488      -1.852 -13.193  -8.471  1.00  0.00           H  
ATOM    166  HB3 ASP A 488      -2.080 -12.165  -7.059  1.00  0.00           H  
ATOM    167  N   GLU A 489       1.595 -13.177  -6.370  1.00  0.00           N  
ATOM    168  CA  GLU A 489       2.090 -13.852  -5.176  1.00  0.00           C  
ATOM    169  C   GLU A 489       2.830 -12.876  -4.266  1.00  0.00           C  
ATOM    170  O   GLU A 489       3.743 -12.175  -4.701  1.00  0.00           O  
ATOM    171  CB  GLU A 489       3.017 -15.007  -5.564  1.00  0.00           C  
ATOM    172  CG  GLU A 489       3.284 -15.980  -4.428  1.00  0.00           C  
ATOM    173  CD  GLU A 489       2.012 -16.585  -3.867  1.00  0.00           C  
ATOM    174  OE1 GLU A 489       1.140 -16.984  -4.667  1.00  0.00           O  
ATOM    175  OE2 GLU A 489       1.889 -16.659  -2.626  1.00  0.00           O  
ATOM    176  H   GLU A 489       2.227 -12.928  -7.076  1.00  0.00           H  
ATOM    177  HA  GLU A 489       1.240 -14.249  -4.643  1.00  0.00           H  
ATOM    178  HB2 GLU A 489       2.569 -15.553  -6.382  1.00  0.00           H  
ATOM    179  HB3 GLU A 489       3.962 -14.599  -5.890  1.00  0.00           H  
ATOM    180  HG2 GLU A 489       3.912 -16.778  -4.796  1.00  0.00           H  
ATOM    181  HG3 GLU A 489       3.797 -15.457  -3.635  1.00  0.00           H  
ATOM    182  N   SER A 490       2.427 -12.836  -3.000  1.00  0.00           N  
ATOM    183  CA  SER A 490       3.047 -11.943  -2.028  1.00  0.00           C  
ATOM    184  C   SER A 490       3.737 -12.738  -0.923  1.00  0.00           C  
ATOM    185  O   SER A 490       3.082 -13.405  -0.122  1.00  0.00           O  
ATOM    186  CB  SER A 490       2.000 -11.008  -1.422  1.00  0.00           C  
ATOM    187  OG  SER A 490       1.297 -10.305  -2.432  1.00  0.00           O  
ATOM    188  H   SER A 490       1.693 -13.419  -2.713  1.00  0.00           H  
ATOM    189  HA  SER A 490       3.788 -11.353  -2.546  1.00  0.00           H  
ATOM    190  HB2 SER A 490       1.294 -11.587  -0.846  1.00  0.00           H  
ATOM    191  HB3 SER A 490       2.490 -10.293  -0.777  1.00  0.00           H  
ATOM    192  HG  SER A 490       0.543  -9.855  -2.045  1.00  0.00           H  
ATOM    193  N   TYR A 491       5.062 -12.660  -0.886  1.00  0.00           N  
ATOM    194  CA  TYR A 491       5.842 -13.373   0.119  1.00  0.00           C  
ATOM    195  C   TYR A 491       5.528 -12.856   1.519  1.00  0.00           C  
ATOM    196  O   TYR A 491       5.045 -11.736   1.687  1.00  0.00           O  
ATOM    197  CB  TYR A 491       7.337 -13.227  -0.168  1.00  0.00           C  
ATOM    198  CG  TYR A 491       8.158 -14.416   0.277  1.00  0.00           C  
ATOM    199  CD1 TYR A 491       8.384 -15.488  -0.578  1.00  0.00           C  
ATOM    200  CD2 TYR A 491       8.707 -14.469   1.552  1.00  0.00           C  
ATOM    201  CE1 TYR A 491       9.133 -16.577  -0.175  1.00  0.00           C  
ATOM    202  CE2 TYR A 491       9.458 -15.553   1.963  1.00  0.00           C  
ATOM    203  CZ  TYR A 491       9.668 -16.605   1.095  1.00  0.00           C  
ATOM    204  OH  TYR A 491      10.415 -17.687   1.501  1.00  0.00           O  
ATOM    205  H   TYR A 491       5.528 -12.111  -1.551  1.00  0.00           H  
ATOM    206  HA  TYR A 491       5.576 -14.419   0.065  1.00  0.00           H  
ATOM    207  HB2 TYR A 491       7.483 -13.103  -1.230  1.00  0.00           H  
ATOM    208  HB3 TYR A 491       7.712 -12.354   0.346  1.00  0.00           H  
ATOM    209  HD1 TYR A 491       7.963 -15.464  -1.573  1.00  0.00           H  
ATOM    210  HD2 TYR A 491       8.540 -13.643   2.229  1.00  0.00           H  
ATOM    211  HE1 TYR A 491       9.298 -17.401  -0.854  1.00  0.00           H  
ATOM    212  HE2 TYR A 491       9.877 -15.575   2.958  1.00  0.00           H  
ATOM    213  HH  TYR A 491      11.283 -17.647   1.094  1.00  0.00           H  
ATOM    214  N   LEU A 492       5.807 -13.681   2.523  1.00  0.00           N  
ATOM    215  CA  LEU A 492       5.556 -13.309   3.911  1.00  0.00           C  
ATOM    216  C   LEU A 492       6.724 -12.511   4.481  1.00  0.00           C  
ATOM    217  O   LEU A 492       6.546 -11.397   4.971  1.00  0.00           O  
ATOM    218  CB  LEU A 492       5.316 -14.560   4.759  1.00  0.00           C  
ATOM    219  CG  LEU A 492       3.883 -15.093   4.778  1.00  0.00           C  
ATOM    220  CD1 LEU A 492       3.391 -15.352   3.363  1.00  0.00           C  
ATOM    221  CD2 LEU A 492       3.797 -16.361   5.615  1.00  0.00           C  
ATOM    222  H   LEU A 492       6.190 -14.561   2.327  1.00  0.00           H  
ATOM    223  HA  LEU A 492       4.669 -12.693   3.934  1.00  0.00           H  
ATOM    224  HB2 LEU A 492       5.955 -15.343   4.382  1.00  0.00           H  
ATOM    225  HB3 LEU A 492       5.597 -14.327   5.777  1.00  0.00           H  
ATOM    226  HG  LEU A 492       3.235 -14.351   5.225  1.00  0.00           H  
ATOM    227 HD11 LEU A 492       2.313 -15.403   3.360  1.00  0.00           H  
ATOM    228 HD12 LEU A 492       3.797 -16.287   3.006  1.00  0.00           H  
ATOM    229 HD13 LEU A 492       3.716 -14.550   2.716  1.00  0.00           H  
ATOM    230 HD21 LEU A 492       4.488 -17.095   5.227  1.00  0.00           H  
ATOM    231 HD22 LEU A 492       2.791 -16.754   5.570  1.00  0.00           H  
ATOM    232 HD23 LEU A 492       4.050 -16.134   6.640  1.00  0.00           H  
ATOM    233  N   GLU A 493       7.919 -13.089   4.410  1.00  0.00           N  
ATOM    234  CA  GLU A 493       9.117 -12.429   4.917  1.00  0.00           C  
ATOM    235  C   GLU A 493       9.051 -10.924   4.680  1.00  0.00           C  
ATOM    236  O   GLU A 493       9.587 -10.136   5.461  1.00  0.00           O  
ATOM    237  CB  GLU A 493      10.366 -13.008   4.250  1.00  0.00           C  
ATOM    238  CG  GLU A 493      11.658 -12.658   4.970  1.00  0.00           C  
ATOM    239  CD  GLU A 493      11.672 -13.136   6.409  1.00  0.00           C  
ATOM    240  OE1 GLU A 493      10.949 -14.106   6.718  1.00  0.00           O  
ATOM    241  OE2 GLU A 493      12.406 -12.541   7.225  1.00  0.00           O  
ATOM    242  H   GLU A 493       7.998 -13.979   4.007  1.00  0.00           H  
ATOM    243  HA  GLU A 493       9.170 -12.612   5.980  1.00  0.00           H  
ATOM    244  HB2 GLU A 493      10.276 -14.084   4.217  1.00  0.00           H  
ATOM    245  HB3 GLU A 493      10.428 -12.630   3.241  1.00  0.00           H  
ATOM    246  HG2 GLU A 493      12.483 -13.118   4.446  1.00  0.00           H  
ATOM    247  HG3 GLU A 493      11.781 -11.585   4.961  1.00  0.00           H  
ATOM    248  N   LEU A 494       8.392 -10.530   3.595  1.00  0.00           N  
ATOM    249  CA  LEU A 494       8.256  -9.119   3.253  1.00  0.00           C  
ATOM    250  C   LEU A 494       7.014  -8.518   3.904  1.00  0.00           C  
ATOM    251  O   LEU A 494       7.040  -7.384   4.384  1.00  0.00           O  
ATOM    252  CB  LEU A 494       8.183  -8.947   1.735  1.00  0.00           C  
ATOM    253  CG  LEU A 494       6.783  -8.981   1.121  1.00  0.00           C  
ATOM    254  CD1 LEU A 494       6.163  -7.592   1.130  1.00  0.00           C  
ATOM    255  CD2 LEU A 494       6.835  -9.535  -0.295  1.00  0.00           C  
ATOM    256  H   LEU A 494       7.987 -11.204   3.011  1.00  0.00           H  
ATOM    257  HA  LEU A 494       9.128  -8.602   3.624  1.00  0.00           H  
ATOM    258  HB2 LEU A 494       8.629  -7.996   1.488  1.00  0.00           H  
ATOM    259  HB3 LEU A 494       8.762  -9.741   1.285  1.00  0.00           H  
ATOM    260  HG  LEU A 494       6.153  -9.631   1.713  1.00  0.00           H  
ATOM    261 HD11 LEU A 494       5.200  -7.631   1.616  1.00  0.00           H  
ATOM    262 HD12 LEU A 494       6.040  -7.247   0.114  1.00  0.00           H  
ATOM    263 HD13 LEU A 494       6.810  -6.912   1.665  1.00  0.00           H  
ATOM    264 HD21 LEU A 494       7.323  -8.822  -0.943  1.00  0.00           H  
ATOM    265 HD22 LEU A 494       5.829  -9.712  -0.649  1.00  0.00           H  
ATOM    266 HD23 LEU A 494       7.387 -10.463  -0.299  1.00  0.00           H  
ATOM    267  N   TYR A 495       5.930  -9.285   3.918  1.00  0.00           N  
ATOM    268  CA  TYR A 495       4.678  -8.828   4.510  1.00  0.00           C  
ATOM    269  C   TYR A 495       4.834  -8.609   6.012  1.00  0.00           C  
ATOM    270  O   TYR A 495       4.607  -7.509   6.516  1.00  0.00           O  
ATOM    271  CB  TYR A 495       3.564  -9.842   4.244  1.00  0.00           C  
ATOM    272  CG  TYR A 495       2.479  -9.839   5.297  1.00  0.00           C  
ATOM    273  CD1 TYR A 495       1.815  -8.666   5.636  1.00  0.00           C  
ATOM    274  CD2 TYR A 495       2.117 -11.009   5.952  1.00  0.00           C  
ATOM    275  CE1 TYR A 495       0.824  -8.659   6.598  1.00  0.00           C  
ATOM    276  CE2 TYR A 495       1.125 -11.012   6.914  1.00  0.00           C  
ATOM    277  CZ  TYR A 495       0.482  -9.834   7.234  1.00  0.00           C  
ATOM    278  OH  TYR A 495      -0.506  -9.831   8.191  1.00  0.00           O  
ATOM    279  H   TYR A 495       5.971 -10.179   3.519  1.00  0.00           H  
ATOM    280  HA  TYR A 495       4.415  -7.889   4.046  1.00  0.00           H  
ATOM    281  HB2 TYR A 495       3.104  -9.620   3.294  1.00  0.00           H  
ATOM    282  HB3 TYR A 495       3.990 -10.834   4.209  1.00  0.00           H  
ATOM    283  HD1 TYR A 495       2.085  -7.748   5.135  1.00  0.00           H  
ATOM    284  HD2 TYR A 495       2.622 -11.930   5.700  1.00  0.00           H  
ATOM    285  HE1 TYR A 495       0.320  -7.737   6.848  1.00  0.00           H  
ATOM    286  HE2 TYR A 495       0.857 -11.932   7.413  1.00  0.00           H  
ATOM    287  HH  TYR A 495      -0.106  -9.871   9.064  1.00  0.00           H  
ATOM    288  N   ARG A 496       5.224  -9.663   6.720  1.00  0.00           N  
ATOM    289  CA  ARG A 496       5.410  -9.588   8.164  1.00  0.00           C  
ATOM    290  C   ARG A 496       6.878  -9.357   8.511  1.00  0.00           C  
ATOM    291  O   ARG A 496       7.424 -10.003   9.406  1.00  0.00           O  
ATOM    292  CB  ARG A 496       4.912 -10.871   8.831  1.00  0.00           C  
ATOM    293  CG  ARG A 496       5.675 -12.115   8.405  1.00  0.00           C  
ATOM    294  CD  ARG A 496       4.958 -13.384   8.837  1.00  0.00           C  
ATOM    295  NE  ARG A 496       5.878 -14.508   8.990  1.00  0.00           N  
ATOM    296  CZ  ARG A 496       5.634 -15.556   9.768  1.00  0.00           C  
ATOM    297  NH1 ARG A 496       4.505 -15.625  10.460  1.00  0.00           N  
ATOM    298  NH2 ARG A 496       6.521 -16.540   9.855  1.00  0.00           N  
ATOM    299  H   ARG A 496       5.389 -10.513   6.260  1.00  0.00           H  
ATOM    300  HA  ARG A 496       4.830  -8.754   8.530  1.00  0.00           H  
ATOM    301  HB2 ARG A 496       5.008 -10.767   9.902  1.00  0.00           H  
ATOM    302  HB3 ARG A 496       3.871 -11.011   8.583  1.00  0.00           H  
ATOM    303  HG2 ARG A 496       5.769 -12.117   7.329  1.00  0.00           H  
ATOM    304  HG3 ARG A 496       6.657 -12.095   8.854  1.00  0.00           H  
ATOM    305  HD2 ARG A 496       4.469 -13.201   9.782  1.00  0.00           H  
ATOM    306  HD3 ARG A 496       4.218 -13.635   8.092  1.00  0.00           H  
ATOM    307  HE  ARG A 496       6.719 -14.478   8.488  1.00  0.00           H  
ATOM    308 HH11 ARG A 496       3.835 -14.886  10.395  1.00  0.00           H  
ATOM    309 HH12 ARG A 496       4.323 -16.417  11.044  1.00  0.00           H  
ATOM    310 HH21 ARG A 496       7.373 -16.492   9.335  1.00  0.00           H  
ATOM    311 HH22 ARG A 496       6.337 -17.329  10.441  1.00  0.00           H  
ATOM    312  N   LYS A 497       7.511  -8.432   7.798  1.00  0.00           N  
ATOM    313  CA  LYS A 497       8.915  -8.114   8.030  1.00  0.00           C  
ATOM    314  C   LYS A 497       9.077  -7.240   9.269  1.00  0.00           C  
ATOM    315  O   LYS A 497       9.180  -6.017   9.167  1.00  0.00           O  
ATOM    316  CB  LYS A 497       9.507  -7.404   6.811  1.00  0.00           C  
ATOM    317  CG  LYS A 497      11.012  -7.216   6.887  1.00  0.00           C  
ATOM    318  CD  LYS A 497      11.749  -8.526   6.666  1.00  0.00           C  
ATOM    319  CE  LYS A 497      13.253  -8.350   6.809  1.00  0.00           C  
ATOM    320  NZ  LYS A 497      13.694  -8.468   8.226  1.00  0.00           N  
ATOM    321  H   LYS A 497       7.021  -7.950   7.098  1.00  0.00           H  
ATOM    322  HA  LYS A 497       9.443  -9.042   8.187  1.00  0.00           H  
ATOM    323  HB2 LYS A 497       9.281  -7.983   5.927  1.00  0.00           H  
ATOM    324  HB3 LYS A 497       9.048  -6.430   6.718  1.00  0.00           H  
ATOM    325  HG2 LYS A 497      11.317  -6.511   6.128  1.00  0.00           H  
ATOM    326  HG3 LYS A 497      11.268  -6.829   7.864  1.00  0.00           H  
ATOM    327  HD2 LYS A 497      11.412  -9.247   7.397  1.00  0.00           H  
ATOM    328  HD3 LYS A 497      11.530  -8.889   5.672  1.00  0.00           H  
ATOM    329  HE2 LYS A 497      13.749  -9.108   6.222  1.00  0.00           H  
ATOM    330  HE3 LYS A 497      13.525  -7.373   6.437  1.00  0.00           H  
ATOM    331  HZ1 LYS A 497      14.076  -9.420   8.403  1.00  0.00           H  
ATOM    332  HZ2 LYS A 497      12.890  -8.306   8.865  1.00  0.00           H  
ATOM    333  HZ3 LYS A 497      14.433  -7.766   8.431  1.00  0.00           H  
ATOM    334  N   GLN A 498       9.100  -7.874  10.437  1.00  0.00           N  
ATOM    335  CA  GLN A 498       9.251  -7.152  11.695  1.00  0.00           C  
ATOM    336  C   GLN A 498       8.280  -5.978  11.769  1.00  0.00           C  
ATOM    337  O   GLN A 498       8.635  -4.893  12.228  1.00  0.00           O  
ATOM    338  CB  GLN A 498      10.688  -6.652  11.851  1.00  0.00           C  
ATOM    339  CG  GLN A 498      11.657  -7.723  12.325  1.00  0.00           C  
ATOM    340  CD  GLN A 498      12.802  -7.154  13.140  1.00  0.00           C  
ATOM    341  OE1 GLN A 498      12.797  -5.978  13.503  1.00  0.00           O  
ATOM    342  NE2 GLN A 498      13.792  -7.989  13.433  1.00  0.00           N  
ATOM    343  H   GLN A 498       9.014  -8.849  10.453  1.00  0.00           H  
ATOM    344  HA  GLN A 498       9.029  -7.838  12.499  1.00  0.00           H  
ATOM    345  HB2 GLN A 498      11.033  -6.281  10.898  1.00  0.00           H  
ATOM    346  HB3 GLN A 498      10.699  -5.844  12.568  1.00  0.00           H  
ATOM    347  HG2 GLN A 498      11.119  -8.432  12.936  1.00  0.00           H  
ATOM    348  HG3 GLN A 498      12.064  -8.228  11.462  1.00  0.00           H  
ATOM    349 HE21 GLN A 498      13.729  -8.913  13.110  1.00  0.00           H  
ATOM    350 HE22 GLN A 498      14.545  -7.648  13.958  1.00  0.00           H  
ATOM    351  N   LYS A 499       7.052  -6.203  11.314  1.00  0.00           N  
ATOM    352  CA  LYS A 499       6.028  -5.165  11.328  1.00  0.00           C  
ATOM    353  C   LYS A 499       4.683  -5.734  11.769  1.00  0.00           C  
ATOM    354  O   LYS A 499       4.297  -6.830  11.362  1.00  0.00           O  
ATOM    355  CB  LYS A 499       5.896  -4.531   9.942  1.00  0.00           C  
ATOM    356  CG  LYS A 499       7.104  -3.705   9.534  1.00  0.00           C  
ATOM    357  CD  LYS A 499       7.080  -2.328  10.176  1.00  0.00           C  
ATOM    358  CE  LYS A 499       8.436  -1.645  10.079  1.00  0.00           C  
ATOM    359  NZ  LYS A 499       8.553  -0.506  11.031  1.00  0.00           N  
ATOM    360  H   LYS A 499       6.828  -7.090  10.960  1.00  0.00           H  
ATOM    361  HA  LYS A 499       6.334  -4.408  12.034  1.00  0.00           H  
ATOM    362  HB2 LYS A 499       5.759  -5.315   9.212  1.00  0.00           H  
ATOM    363  HB3 LYS A 499       5.028  -3.888   9.935  1.00  0.00           H  
ATOM    364  HG2 LYS A 499       8.001  -4.219   9.842  1.00  0.00           H  
ATOM    365  HG3 LYS A 499       7.103  -3.591   8.459  1.00  0.00           H  
ATOM    366  HD2 LYS A 499       6.346  -1.717   9.672  1.00  0.00           H  
ATOM    367  HD3 LYS A 499       6.813  -2.431  11.218  1.00  0.00           H  
ATOM    368  HE2 LYS A 499       9.206  -2.368  10.300  1.00  0.00           H  
ATOM    369  HE3 LYS A 499       8.567  -1.276   9.072  1.00  0.00           H  
ATOM    370  HZ1 LYS A 499       9.207   0.209  10.654  1.00  0.00           H  
ATOM    371  HZ2 LYS A 499       8.914  -0.841  11.946  1.00  0.00           H  
ATOM    372  HZ3 LYS A 499       7.622  -0.066  11.178  1.00  0.00           H  
ATOM    373  N   LYS A 500       3.972  -4.982  12.602  1.00  0.00           N  
ATOM    374  CA  LYS A 500       2.669  -5.408  13.096  1.00  0.00           C  
ATOM    375  C   LYS A 500       1.851  -6.057  11.984  1.00  0.00           C  
ATOM    376  O   LYS A 500       1.824  -5.569  10.854  1.00  0.00           O  
ATOM    377  CB  LYS A 500       1.905  -4.216  13.676  1.00  0.00           C  
ATOM    378  CG  LYS A 500       0.772  -4.614  14.607  1.00  0.00           C  
ATOM    379  CD  LYS A 500      -0.487  -4.967  13.833  1.00  0.00           C  
ATOM    380  CE  LYS A 500      -1.740  -4.679  14.646  1.00  0.00           C  
ATOM    381  NZ  LYS A 500      -1.941  -5.681  15.729  1.00  0.00           N  
ATOM    382  H   LYS A 500       4.333  -4.117  12.891  1.00  0.00           H  
ATOM    383  HA  LYS A 500       2.832  -6.135  13.878  1.00  0.00           H  
ATOM    384  HB2 LYS A 500       2.595  -3.595  14.228  1.00  0.00           H  
ATOM    385  HB3 LYS A 500       1.488  -3.640  12.862  1.00  0.00           H  
ATOM    386  HG2 LYS A 500       1.078  -5.472  15.186  1.00  0.00           H  
ATOM    387  HG3 LYS A 500       0.556  -3.788  15.270  1.00  0.00           H  
ATOM    388  HD2 LYS A 500      -0.518  -4.382  12.926  1.00  0.00           H  
ATOM    389  HD3 LYS A 500      -0.464  -6.019  13.585  1.00  0.00           H  
ATOM    390  HE2 LYS A 500      -1.650  -3.698  15.087  1.00  0.00           H  
ATOM    391  HE3 LYS A 500      -2.594  -4.699  13.986  1.00  0.00           H  
ATOM    392  HZ1 LYS A 500      -2.754  -5.410  16.320  1.00  0.00           H  
ATOM    393  HZ2 LYS A 500      -1.094  -5.733  16.330  1.00  0.00           H  
ATOM    394  HZ3 LYS A 500      -2.121  -6.619  15.320  1.00  0.00           H  
ATOM    395  N   HIS A 501       1.184  -7.159  12.312  1.00  0.00           N  
ATOM    396  CA  HIS A 501       0.363  -7.874  11.341  1.00  0.00           C  
ATOM    397  C   HIS A 501      -0.710  -6.959  10.759  1.00  0.00           C  
ATOM    398  O   HIS A 501      -1.220  -6.070  11.442  1.00  0.00           O  
ATOM    399  CB  HIS A 501      -0.288  -9.094  11.992  1.00  0.00           C  
ATOM    400  CG  HIS A 501       0.665 -10.223  12.237  1.00  0.00           C  
ATOM    401  ND1 HIS A 501       1.121 -11.054  11.235  1.00  0.00           N  
ATOM    402  CD2 HIS A 501       1.251 -10.655  13.378  1.00  0.00           C  
ATOM    403  CE1 HIS A 501       1.945 -11.950  11.750  1.00  0.00           C  
ATOM    404  NE2 HIS A 501       2.041 -11.729  13.049  1.00  0.00           N  
ATOM    405  H   HIS A 501       1.244  -7.499  13.229  1.00  0.00           H  
ATOM    406  HA  HIS A 501       1.008  -8.205  10.541  1.00  0.00           H  
ATOM    407  HB2 HIS A 501      -0.710  -8.805  12.943  1.00  0.00           H  
ATOM    408  HB3 HIS A 501      -1.077  -9.459  11.349  1.00  0.00           H  
ATOM    409  HD2 HIS A 501       1.121 -10.234  14.365  1.00  0.00           H  
ATOM    410  HE1 HIS A 501       2.454 -12.729  11.203  1.00  0.00           H  
ATOM    411  HE2 HIS A 501       2.519 -12.301  13.684  1.00  0.00           H  
ATOM    412  N   LEU A 502      -1.049  -7.182   9.494  1.00  0.00           N  
ATOM    413  CA  LEU A 502      -2.062  -6.378   8.820  1.00  0.00           C  
ATOM    414  C   LEU A 502      -3.456  -6.947   9.057  1.00  0.00           C  
ATOM    415  O   LEU A 502      -3.614  -8.138   9.323  1.00  0.00           O  
ATOM    416  CB  LEU A 502      -1.773  -6.313   7.319  1.00  0.00           C  
ATOM    417  CG  LEU A 502      -0.549  -5.495   6.905  1.00  0.00           C  
ATOM    418  CD1 LEU A 502      -0.240  -5.705   5.431  1.00  0.00           C  
ATOM    419  CD2 LEU A 502      -0.768  -4.019   7.202  1.00  0.00           C  
ATOM    420  H   LEU A 502      -0.608  -7.905   9.001  1.00  0.00           H  
ATOM    421  HA  LEU A 502      -2.019  -5.380   9.230  1.00  0.00           H  
ATOM    422  HB2 LEU A 502      -1.631  -7.322   6.965  1.00  0.00           H  
ATOM    423  HB3 LEU A 502      -2.638  -5.882   6.835  1.00  0.00           H  
ATOM    424  HG  LEU A 502       0.308  -5.828   7.475  1.00  0.00           H  
ATOM    425 HD11 LEU A 502       0.759  -6.100   5.325  1.00  0.00           H  
ATOM    426 HD12 LEU A 502      -0.311  -4.761   4.911  1.00  0.00           H  
ATOM    427 HD13 LEU A 502      -0.951  -6.401   5.010  1.00  0.00           H  
ATOM    428 HD21 LEU A 502       0.162  -3.485   7.075  1.00  0.00           H  
ATOM    429 HD22 LEU A 502      -1.113  -3.904   8.219  1.00  0.00           H  
ATOM    430 HD23 LEU A 502      -1.507  -3.621   6.522  1.00  0.00           H  
ATOM    431  N   ASN A 503      -4.466  -6.088   8.956  1.00  0.00           N  
ATOM    432  CA  ASN A 503      -5.848  -6.506   9.158  1.00  0.00           C  
ATOM    433  C   ASN A 503      -6.456  -7.023   7.857  1.00  0.00           C  
ATOM    434  O   ASN A 503      -5.803  -7.029   6.813  1.00  0.00           O  
ATOM    435  CB  ASN A 503      -6.682  -5.342   9.696  1.00  0.00           C  
ATOM    436  CG  ASN A 503      -7.868  -5.811  10.518  1.00  0.00           C  
ATOM    437  OD1 ASN A 503      -9.015  -5.480  10.217  1.00  0.00           O  
ATOM    438  ND2 ASN A 503      -7.595  -6.585  11.561  1.00  0.00           N  
ATOM    439  H   ASN A 503      -4.277  -5.151   8.741  1.00  0.00           H  
ATOM    440  HA  ASN A 503      -5.850  -7.305   9.885  1.00  0.00           H  
ATOM    441  HB2 ASN A 503      -6.058  -4.720  10.323  1.00  0.00           H  
ATOM    442  HB3 ASN A 503      -7.050  -4.756   8.867  1.00  0.00           H  
ATOM    443 HD21 ASN A 503      -6.658  -6.808  11.741  1.00  0.00           H  
ATOM    444 HD22 ASN A 503      -8.343  -6.903  12.109  1.00  0.00           H  
ATOM    445  N   THR A 504      -7.711  -7.455   7.927  1.00  0.00           N  
ATOM    446  CA  THR A 504      -8.408  -7.973   6.757  1.00  0.00           C  
ATOM    447  C   THR A 504      -8.355  -6.981   5.601  1.00  0.00           C  
ATOM    448  O   THR A 504      -7.776  -7.266   4.553  1.00  0.00           O  
ATOM    449  CB  THR A 504      -9.880  -8.295   7.075  1.00  0.00           C  
ATOM    450  OG1 THR A 504      -9.957  -9.161   8.213  1.00  0.00           O  
ATOM    451  CG2 THR A 504     -10.561  -8.951   5.884  1.00  0.00           C  
ATOM    452  H   THR A 504      -8.179  -7.424   8.788  1.00  0.00           H  
ATOM    453  HA  THR A 504      -7.918  -8.888   6.456  1.00  0.00           H  
ATOM    454  HB  THR A 504     -10.394  -7.371   7.301  1.00  0.00           H  
ATOM    455  HG1 THR A 504      -9.884 -10.074   7.925  1.00  0.00           H  
ATOM    456 HG21 THR A 504     -10.940  -9.920   6.175  1.00  0.00           H  
ATOM    457 HG22 THR A 504      -9.848  -9.069   5.082  1.00  0.00           H  
ATOM    458 HG23 THR A 504     -11.379  -8.330   5.550  1.00  0.00           H  
ATOM    459  N   GLN A 505      -8.961  -5.815   5.800  1.00  0.00           N  
ATOM    460  CA  GLN A 505      -8.982  -4.780   4.773  1.00  0.00           C  
ATOM    461  C   GLN A 505      -7.566  -4.379   4.375  1.00  0.00           C  
ATOM    462  O   GLN A 505      -7.233  -4.333   3.191  1.00  0.00           O  
ATOM    463  CB  GLN A 505      -9.752  -3.555   5.269  1.00  0.00           C  
ATOM    464  CG  GLN A 505     -11.244  -3.619   4.988  1.00  0.00           C  
ATOM    465  CD  GLN A 505     -11.980  -2.380   5.456  1.00  0.00           C  
ATOM    466  OE1 GLN A 505     -11.555  -1.710   6.398  1.00  0.00           O  
ATOM    467  NE2 GLN A 505     -13.092  -2.067   4.800  1.00  0.00           N  
ATOM    468  H   GLN A 505      -9.405  -5.647   6.657  1.00  0.00           H  
ATOM    469  HA  GLN A 505      -9.485  -5.183   3.907  1.00  0.00           H  
ATOM    470  HB2 GLN A 505      -9.612  -3.464   6.335  1.00  0.00           H  
ATOM    471  HB3 GLN A 505      -9.354  -2.675   4.785  1.00  0.00           H  
ATOM    472  HG2 GLN A 505     -11.393  -3.726   3.923  1.00  0.00           H  
ATOM    473  HG3 GLN A 505     -11.656  -4.479   5.496  1.00  0.00           H  
ATOM    474 HE21 GLN A 505     -13.371  -2.647   4.061  1.00  0.00           H  
ATOM    475 HE22 GLN A 505     -13.588  -1.271   5.082  1.00  0.00           H  
ATOM    476  N   GLN A 506      -6.736  -4.090   5.372  1.00  0.00           N  
ATOM    477  CA  GLN A 506      -5.355  -3.691   5.126  1.00  0.00           C  
ATOM    478  C   GLN A 506      -4.673  -4.659   4.165  1.00  0.00           C  
ATOM    479  O   GLN A 506      -4.085  -4.247   3.164  1.00  0.00           O  
ATOM    480  CB  GLN A 506      -4.578  -3.627   6.442  1.00  0.00           C  
ATOM    481  CG  GLN A 506      -5.172  -2.659   7.452  1.00  0.00           C  
ATOM    482  CD  GLN A 506      -4.296  -2.484   8.677  1.00  0.00           C  
ATOM    483  OE1 GLN A 506      -3.960  -3.453   9.358  1.00  0.00           O  
ATOM    484  NE2 GLN A 506      -3.920  -1.243   8.963  1.00  0.00           N  
ATOM    485  H   GLN A 506      -7.060  -4.145   6.295  1.00  0.00           H  
ATOM    486  HA  GLN A 506      -5.369  -2.709   4.678  1.00  0.00           H  
ATOM    487  HB2 GLN A 506      -4.561  -4.611   6.885  1.00  0.00           H  
ATOM    488  HB3 GLN A 506      -3.565  -3.317   6.232  1.00  0.00           H  
ATOM    489  HG2 GLN A 506      -5.299  -1.697   6.979  1.00  0.00           H  
ATOM    490  HG3 GLN A 506      -6.135  -3.034   7.767  1.00  0.00           H  
ATOM    491 HE21 GLN A 506      -4.227  -0.519   8.376  1.00  0.00           H  
ATOM    492 HE22 GLN A 506      -3.354  -1.100   9.750  1.00  0.00           H  
ATOM    493  N   LEU A 507      -4.754  -5.948   4.476  1.00  0.00           N  
ATOM    494  CA  LEU A 507      -4.143  -6.976   3.640  1.00  0.00           C  
ATOM    495  C   LEU A 507      -4.645  -6.879   2.203  1.00  0.00           C  
ATOM    496  O   LEU A 507      -3.855  -6.853   1.258  1.00  0.00           O  
ATOM    497  CB  LEU A 507      -4.445  -8.366   4.204  1.00  0.00           C  
ATOM    498  CG  LEU A 507      -3.612  -8.795   5.412  1.00  0.00           C  
ATOM    499  CD1 LEU A 507      -4.278  -9.955   6.136  1.00  0.00           C  
ATOM    500  CD2 LEU A 507      -2.202  -9.173   4.981  1.00  0.00           C  
ATOM    501  H   LEU A 507      -5.235  -6.216   5.286  1.00  0.00           H  
ATOM    502  HA  LEU A 507      -3.075  -6.818   3.647  1.00  0.00           H  
ATOM    503  HB2 LEU A 507      -5.484  -8.386   4.495  1.00  0.00           H  
ATOM    504  HB3 LEU A 507      -4.280  -9.085   3.415  1.00  0.00           H  
ATOM    505  HG  LEU A 507      -3.540  -7.967   6.105  1.00  0.00           H  
ATOM    506 HD11 LEU A 507      -4.422 -10.774   5.448  1.00  0.00           H  
ATOM    507 HD12 LEU A 507      -5.236  -9.636   6.521  1.00  0.00           H  
ATOM    508 HD13 LEU A 507      -3.651 -10.277   6.954  1.00  0.00           H  
ATOM    509 HD21 LEU A 507      -1.580  -9.297   5.855  1.00  0.00           H  
ATOM    510 HD22 LEU A 507      -1.794  -8.390   4.357  1.00  0.00           H  
ATOM    511 HD23 LEU A 507      -2.231 -10.098   4.426  1.00  0.00           H  
ATOM    512  N   THR A 508      -5.964  -6.823   2.044  1.00  0.00           N  
ATOM    513  CA  THR A 508      -6.571  -6.726   0.723  1.00  0.00           C  
ATOM    514  C   THR A 508      -5.923  -5.620  -0.101  1.00  0.00           C  
ATOM    515  O   THR A 508      -5.658  -5.793  -1.290  1.00  0.00           O  
ATOM    516  CB  THR A 508      -8.085  -6.460   0.819  1.00  0.00           C  
ATOM    517  OG1 THR A 508      -8.686  -7.372   1.745  1.00  0.00           O  
ATOM    518  CG2 THR A 508      -8.747  -6.603  -0.543  1.00  0.00           C  
ATOM    519  H   THR A 508      -6.541  -6.847   2.836  1.00  0.00           H  
ATOM    520  HA  THR A 508      -6.425  -7.671   0.219  1.00  0.00           H  
ATOM    521  HB  THR A 508      -8.236  -5.449   1.172  1.00  0.00           H  
ATOM    522  HG1 THR A 508      -8.159  -8.174   1.791  1.00  0.00           H  
ATOM    523 HG21 THR A 508      -9.806  -6.409  -0.451  1.00  0.00           H  
ATOM    524 HG22 THR A 508      -8.596  -7.605  -0.914  1.00  0.00           H  
ATOM    525 HG23 THR A 508      -8.311  -5.894  -1.231  1.00  0.00           H  
ATOM    526  N   ALA A 509      -5.670  -4.483   0.539  1.00  0.00           N  
ATOM    527  CA  ALA A 509      -5.050  -3.349  -0.135  1.00  0.00           C  
ATOM    528  C   ALA A 509      -3.649  -3.700  -0.624  1.00  0.00           C  
ATOM    529  O   ALA A 509      -3.306  -3.458  -1.781  1.00  0.00           O  
ATOM    530  CB  ALA A 509      -5.001  -2.145   0.794  1.00  0.00           C  
ATOM    531  H   ALA A 509      -5.905  -4.405   1.487  1.00  0.00           H  
ATOM    532  HA  ALA A 509      -5.663  -3.090  -0.987  1.00  0.00           H  
ATOM    533  HB1 ALA A 509      -4.843  -2.481   1.809  1.00  0.00           H  
ATOM    534  HB2 ALA A 509      -4.190  -1.496   0.499  1.00  0.00           H  
ATOM    535  HB3 ALA A 509      -5.935  -1.606   0.734  1.00  0.00           H  
ATOM    536  N   PHE A 510      -2.843  -4.270   0.265  1.00  0.00           N  
ATOM    537  CA  PHE A 510      -1.477  -4.653  -0.076  1.00  0.00           C  
ATOM    538  C   PHE A 510      -1.449  -5.482  -1.357  1.00  0.00           C  
ATOM    539  O   PHE A 510      -0.603  -5.270  -2.225  1.00  0.00           O  
ATOM    540  CB  PHE A 510      -0.846  -5.444   1.071  1.00  0.00           C  
ATOM    541  CG  PHE A 510       0.637  -5.635   0.923  1.00  0.00           C  
ATOM    542  CD1 PHE A 510       1.510  -4.583   1.146  1.00  0.00           C  
ATOM    543  CD2 PHE A 510       1.157  -6.867   0.560  1.00  0.00           C  
ATOM    544  CE1 PHE A 510       2.874  -4.755   1.009  1.00  0.00           C  
ATOM    545  CE2 PHE A 510       2.521  -7.046   0.422  1.00  0.00           C  
ATOM    546  CZ  PHE A 510       3.380  -5.989   0.648  1.00  0.00           C  
ATOM    547  H   PHE A 510      -3.174  -4.437   1.173  1.00  0.00           H  
ATOM    548  HA  PHE A 510      -0.910  -3.749  -0.233  1.00  0.00           H  
ATOM    549  HB2 PHE A 510      -1.021  -4.921   1.999  1.00  0.00           H  
ATOM    550  HB3 PHE A 510      -1.304  -6.420   1.121  1.00  0.00           H  
ATOM    551  HD1 PHE A 510       1.116  -3.618   1.429  1.00  0.00           H  
ATOM    552  HD2 PHE A 510       0.485  -7.695   0.384  1.00  0.00           H  
ATOM    553  HE1 PHE A 510       3.545  -3.928   1.186  1.00  0.00           H  
ATOM    554  HE2 PHE A 510       2.913  -8.012   0.140  1.00  0.00           H  
ATOM    555  HZ  PHE A 510       4.446  -6.127   0.540  1.00  0.00           H  
ATOM    556  N   GLN A 511      -2.378  -6.426  -1.465  1.00  0.00           N  
ATOM    557  CA  GLN A 511      -2.458  -7.287  -2.638  1.00  0.00           C  
ATOM    558  C   GLN A 511      -2.756  -6.472  -3.892  1.00  0.00           C  
ATOM    559  O   GLN A 511      -2.083  -6.618  -4.914  1.00  0.00           O  
ATOM    560  CB  GLN A 511      -3.537  -8.354  -2.441  1.00  0.00           C  
ATOM    561  CG  GLN A 511      -3.202  -9.364  -1.356  1.00  0.00           C  
ATOM    562  CD  GLN A 511      -4.395 -10.212  -0.960  1.00  0.00           C  
ATOM    563  OE1 GLN A 511      -4.719 -11.197  -1.625  1.00  0.00           O  
ATOM    564  NE2 GLN A 511      -5.056  -9.834   0.128  1.00  0.00           N  
ATOM    565  H   GLN A 511      -3.024  -6.545  -0.738  1.00  0.00           H  
ATOM    566  HA  GLN A 511      -1.502  -7.773  -2.758  1.00  0.00           H  
ATOM    567  HB2 GLN A 511      -4.464  -7.867  -2.177  1.00  0.00           H  
ATOM    568  HB3 GLN A 511      -3.672  -8.888  -3.370  1.00  0.00           H  
ATOM    569  HG2 GLN A 511      -2.421 -10.016  -1.718  1.00  0.00           H  
ATOM    570  HG3 GLN A 511      -2.851  -8.833  -0.484  1.00  0.00           H  
ATOM    571 HE21 GLN A 511      -4.741  -9.038   0.607  1.00  0.00           H  
ATOM    572 HE22 GLN A 511      -5.831 -10.363   0.406  1.00  0.00           H  
ATOM    573  N   LEU A 512      -3.767  -5.614  -3.809  1.00  0.00           N  
ATOM    574  CA  LEU A 512      -4.154  -4.776  -4.938  1.00  0.00           C  
ATOM    575  C   LEU A 512      -2.978  -3.930  -5.416  1.00  0.00           C  
ATOM    576  O   LEU A 512      -2.642  -3.928  -6.602  1.00  0.00           O  
ATOM    577  CB  LEU A 512      -5.323  -3.869  -4.548  1.00  0.00           C  
ATOM    578  CG  LEU A 512      -6.665  -4.566  -4.319  1.00  0.00           C  
ATOM    579  CD1 LEU A 512      -7.615  -3.657  -3.555  1.00  0.00           C  
ATOM    580  CD2 LEU A 512      -7.279  -4.989  -5.645  1.00  0.00           C  
ATOM    581  H   LEU A 512      -4.265  -5.543  -2.969  1.00  0.00           H  
ATOM    582  HA  LEU A 512      -4.465  -5.425  -5.742  1.00  0.00           H  
ATOM    583  HB2 LEU A 512      -5.056  -3.359  -3.635  1.00  0.00           H  
ATOM    584  HB3 LEU A 512      -5.456  -3.144  -5.338  1.00  0.00           H  
ATOM    585  HG  LEU A 512      -6.505  -5.455  -3.724  1.00  0.00           H  
ATOM    586 HD11 LEU A 512      -7.103  -3.234  -2.705  1.00  0.00           H  
ATOM    587 HD12 LEU A 512      -8.466  -4.229  -3.216  1.00  0.00           H  
ATOM    588 HD13 LEU A 512      -7.952  -2.862  -4.205  1.00  0.00           H  
ATOM    589 HD21 LEU A 512      -7.063  -6.032  -5.825  1.00  0.00           H  
ATOM    590 HD22 LEU A 512      -6.860  -4.393  -6.443  1.00  0.00           H  
ATOM    591 HD23 LEU A 512      -8.348  -4.844  -5.609  1.00  0.00           H  
ATOM    592  N   LEU A 513      -2.354  -3.214  -4.488  1.00  0.00           N  
ATOM    593  CA  LEU A 513      -1.213  -2.366  -4.814  1.00  0.00           C  
ATOM    594  C   LEU A 513      -0.061  -3.194  -5.375  1.00  0.00           C  
ATOM    595  O   LEU A 513       0.386  -2.972  -6.500  1.00  0.00           O  
ATOM    596  CB  LEU A 513      -0.750  -1.601  -3.573  1.00  0.00           C  
ATOM    597  CG  LEU A 513      -1.683  -0.495  -3.078  1.00  0.00           C  
ATOM    598  CD1 LEU A 513      -1.312  -0.077  -1.664  1.00  0.00           C  
ATOM    599  CD2 LEU A 513      -1.639   0.700  -4.019  1.00  0.00           C  
ATOM    600  H   LEU A 513      -2.667  -3.256  -3.560  1.00  0.00           H  
ATOM    601  HA  LEU A 513      -1.531  -1.658  -5.565  1.00  0.00           H  
ATOM    602  HB2 LEU A 513      -0.628  -2.314  -2.771  1.00  0.00           H  
ATOM    603  HB3 LEU A 513       0.206  -1.151  -3.800  1.00  0.00           H  
ATOM    604  HG  LEU A 513      -2.697  -0.871  -3.059  1.00  0.00           H  
ATOM    605 HD11 LEU A 513      -1.441  -0.914  -0.995  1.00  0.00           H  
ATOM    606 HD12 LEU A 513      -1.950   0.736  -1.350  1.00  0.00           H  
ATOM    607 HD13 LEU A 513      -0.282   0.247  -1.643  1.00  0.00           H  
ATOM    608 HD21 LEU A 513      -1.901   0.381  -5.017  1.00  0.00           H  
ATOM    609 HD22 LEU A 513      -0.643   1.118  -4.024  1.00  0.00           H  
ATOM    610 HD23 LEU A 513      -2.342   1.448  -3.684  1.00  0.00           H  
ATOM    611  N   PHE A 514       0.413  -4.150  -4.583  1.00  0.00           N  
ATOM    612  CA  PHE A 514       1.512  -5.013  -5.001  1.00  0.00           C  
ATOM    613  C   PHE A 514       1.377  -5.392  -6.472  1.00  0.00           C  
ATOM    614  O   PHE A 514       2.325  -5.267  -7.246  1.00  0.00           O  
ATOM    615  CB  PHE A 514       1.553  -6.276  -4.138  1.00  0.00           C  
ATOM    616  CG  PHE A 514       2.700  -7.189  -4.466  1.00  0.00           C  
ATOM    617  CD1 PHE A 514       2.744  -7.860  -5.677  1.00  0.00           C  
ATOM    618  CD2 PHE A 514       3.734  -7.376  -3.562  1.00  0.00           C  
ATOM    619  CE1 PHE A 514       3.798  -8.700  -5.982  1.00  0.00           C  
ATOM    620  CE2 PHE A 514       4.790  -8.215  -3.862  1.00  0.00           C  
ATOM    621  CZ  PHE A 514       4.822  -8.879  -5.073  1.00  0.00           C  
ATOM    622  H   PHE A 514       0.015  -4.278  -3.696  1.00  0.00           H  
ATOM    623  HA  PHE A 514       2.432  -4.465  -4.865  1.00  0.00           H  
ATOM    624  HB2 PHE A 514       1.642  -5.992  -3.100  1.00  0.00           H  
ATOM    625  HB3 PHE A 514       0.637  -6.829  -4.279  1.00  0.00           H  
ATOM    626  HD1 PHE A 514       1.943  -7.721  -6.390  1.00  0.00           H  
ATOM    627  HD2 PHE A 514       3.710  -6.858  -2.615  1.00  0.00           H  
ATOM    628  HE1 PHE A 514       3.820  -9.218  -6.930  1.00  0.00           H  
ATOM    629  HE2 PHE A 514       5.590  -8.353  -3.149  1.00  0.00           H  
ATOM    630  HZ  PHE A 514       5.647  -9.534  -5.309  1.00  0.00           H  
ATOM    631  N   ALA A 515       0.191  -5.857  -6.850  1.00  0.00           N  
ATOM    632  CA  ALA A 515      -0.070  -6.254  -8.229  1.00  0.00           C  
ATOM    633  C   ALA A 515       0.137  -5.084  -9.185  1.00  0.00           C  
ATOM    634  O   ALA A 515       0.826  -5.213 -10.197  1.00  0.00           O  
ATOM    635  CB  ALA A 515      -1.483  -6.803  -8.361  1.00  0.00           C  
ATOM    636  H   ALA A 515      -0.526  -5.934  -6.187  1.00  0.00           H  
ATOM    637  HA  ALA A 515       0.622  -7.043  -8.486  1.00  0.00           H  
ATOM    638  HB1 ALA A 515      -1.577  -7.701  -7.768  1.00  0.00           H  
ATOM    639  HB2 ALA A 515      -2.190  -6.065  -8.012  1.00  0.00           H  
ATOM    640  HB3 ALA A 515      -1.684  -7.032  -9.397  1.00  0.00           H  
ATOM    641  N   TRP A 516      -0.464  -3.946  -8.859  1.00  0.00           N  
ATOM    642  CA  TRP A 516      -0.346  -2.754  -9.690  1.00  0.00           C  
ATOM    643  C   TRP A 516       1.115  -2.347  -9.854  1.00  0.00           C  
ATOM    644  O   TRP A 516       1.635  -2.301 -10.968  1.00  0.00           O  
ATOM    645  CB  TRP A 516      -1.144  -1.600  -9.081  1.00  0.00           C  
ATOM    646  CG  TRP A 516      -0.813  -0.267  -9.680  1.00  0.00           C  
ATOM    647  CD1 TRP A 516      -1.339   0.274 -10.818  1.00  0.00           C  
ATOM    648  CD2 TRP A 516       0.120   0.693  -9.171  1.00  0.00           C  
ATOM    649  NE1 TRP A 516      -0.788   1.512 -11.048  1.00  0.00           N  
ATOM    650  CE2 TRP A 516       0.109   1.792 -10.052  1.00  0.00           C  
ATOM    651  CE3 TRP A 516       0.963   0.731  -8.057  1.00  0.00           C  
ATOM    652  CZ2 TRP A 516       0.908   2.915  -9.851  1.00  0.00           C  
ATOM    653  CZ3 TRP A 516       1.755   1.846  -7.860  1.00  0.00           C  
ATOM    654  CH2 TRP A 516       1.723   2.925  -8.752  1.00  0.00           C  
ATOM    655  H   TRP A 516      -1.001  -3.906  -8.039  1.00  0.00           H  
ATOM    656  HA  TRP A 516      -0.753  -2.987 -10.663  1.00  0.00           H  
ATOM    657  HB2 TRP A 516      -2.198  -1.781  -9.232  1.00  0.00           H  
ATOM    658  HB3 TRP A 516      -0.939  -1.551  -8.021  1.00  0.00           H  
ATOM    659  HD1 TRP A 516      -2.076  -0.213 -11.438  1.00  0.00           H  
ATOM    660  HE1 TRP A 516      -1.005   2.099 -11.803  1.00  0.00           H  
ATOM    661  HE3 TRP A 516       1.002  -0.091  -7.357  1.00  0.00           H  
ATOM    662  HZ2 TRP A 516       0.894   3.755 -10.530  1.00  0.00           H  
ATOM    663  HZ3 TRP A 516       2.413   1.893  -7.004  1.00  0.00           H  
ATOM    664  HH2 TRP A 516       2.359   3.775  -8.559  1.00  0.00           H  
ATOM    665  N   ARG A 517       1.771  -2.053  -8.736  1.00  0.00           N  
ATOM    666  CA  ARG A 517       3.172  -1.649  -8.756  1.00  0.00           C  
ATOM    667  C   ARG A 517       3.984  -2.549  -9.683  1.00  0.00           C  
ATOM    668  O   ARG A 517       4.720  -2.068 -10.544  1.00  0.00           O  
ATOM    669  CB  ARG A 517       3.758  -1.693  -7.344  1.00  0.00           C  
ATOM    670  CG  ARG A 517       5.182  -1.168  -7.259  1.00  0.00           C  
ATOM    671  CD  ARG A 517       5.816  -1.493  -5.915  1.00  0.00           C  
ATOM    672  NE  ARG A 517       6.197  -2.899  -5.815  1.00  0.00           N  
ATOM    673  CZ  ARG A 517       6.893  -3.401  -4.801  1.00  0.00           C  
ATOM    674  NH1 ARG A 517       7.281  -2.616  -3.805  1.00  0.00           N  
ATOM    675  NH2 ARG A 517       7.202  -4.691  -4.781  1.00  0.00           N  
ATOM    676  H   ARG A 517       1.302  -2.109  -7.877  1.00  0.00           H  
ATOM    677  HA  ARG A 517       3.220  -0.636  -9.125  1.00  0.00           H  
ATOM    678  HB2 ARG A 517       3.138  -1.095  -6.691  1.00  0.00           H  
ATOM    679  HB3 ARG A 517       3.752  -2.715  -6.996  1.00  0.00           H  
ATOM    680  HG2 ARG A 517       5.771  -1.624  -8.041  1.00  0.00           H  
ATOM    681  HG3 ARG A 517       5.170  -0.097  -7.392  1.00  0.00           H  
ATOM    682  HD2 ARG A 517       6.697  -0.881  -5.791  1.00  0.00           H  
ATOM    683  HD3 ARG A 517       5.106  -1.265  -5.134  1.00  0.00           H  
ATOM    684  HE  ARG A 517       5.921  -3.497  -6.540  1.00  0.00           H  
ATOM    685 HH11 ARG A 517       7.049  -1.643  -3.817  1.00  0.00           H  
ATOM    686 HH12 ARG A 517       7.804  -2.997  -3.042  1.00  0.00           H  
ATOM    687 HH21 ARG A 517       6.911  -5.286  -5.529  1.00  0.00           H  
ATOM    688 HH22 ARG A 517       7.725  -5.068  -4.018  1.00  0.00           H  
ATOM    689  N   ASP A 518       3.844  -3.858  -9.500  1.00  0.00           N  
ATOM    690  CA  ASP A 518       4.564  -4.825 -10.320  1.00  0.00           C  
ATOM    691  C   ASP A 518       4.195  -4.672 -11.792  1.00  0.00           C  
ATOM    692  O   ASP A 518       5.045  -4.801 -12.673  1.00  0.00           O  
ATOM    693  CB  ASP A 518       4.260  -6.249  -9.851  1.00  0.00           C  
ATOM    694  CG  ASP A 518       5.297  -7.249 -10.325  1.00  0.00           C  
ATOM    695  OD1 ASP A 518       5.967  -6.972 -11.342  1.00  0.00           O  
ATOM    696  OD2 ASP A 518       5.439  -8.307  -9.678  1.00  0.00           O  
ATOM    697  H   ASP A 518       3.242  -4.180  -8.797  1.00  0.00           H  
ATOM    698  HA  ASP A 518       5.621  -4.636 -10.205  1.00  0.00           H  
ATOM    699  HB2 ASP A 518       4.237  -6.268  -8.771  1.00  0.00           H  
ATOM    700  HB3 ASP A 518       3.296  -6.549 -10.233  1.00  0.00           H  
ATOM    701  N   LYS A 519       2.922  -4.396 -12.051  1.00  0.00           N  
ATOM    702  CA  LYS A 519       2.438  -4.225 -13.416  1.00  0.00           C  
ATOM    703  C   LYS A 519       3.130  -3.046 -14.094  1.00  0.00           C  
ATOM    704  O   LYS A 519       3.760  -3.201 -15.141  1.00  0.00           O  
ATOM    705  CB  LYS A 519       0.923  -4.011 -13.420  1.00  0.00           C  
ATOM    706  CG  LYS A 519       0.363  -3.646 -14.784  1.00  0.00           C  
ATOM    707  CD  LYS A 519      -0.881  -2.783 -14.663  1.00  0.00           C  
ATOM    708  CE  LYS A 519      -0.526  -1.320 -14.443  1.00  0.00           C  
ATOM    709  NZ  LYS A 519      -1.734  -0.450 -14.439  1.00  0.00           N  
ATOM    710  H   LYS A 519       2.291  -4.305 -11.306  1.00  0.00           H  
ATOM    711  HA  LYS A 519       2.667  -5.126 -13.965  1.00  0.00           H  
ATOM    712  HB2 LYS A 519       0.443  -4.919 -13.088  1.00  0.00           H  
ATOM    713  HB3 LYS A 519       0.683  -3.214 -12.730  1.00  0.00           H  
ATOM    714  HG2 LYS A 519       1.114  -3.101 -15.337  1.00  0.00           H  
ATOM    715  HG3 LYS A 519       0.111  -4.554 -15.314  1.00  0.00           H  
ATOM    716  HD2 LYS A 519      -1.458  -2.868 -15.572  1.00  0.00           H  
ATOM    717  HD3 LYS A 519      -1.471  -3.131 -13.826  1.00  0.00           H  
ATOM    718  HE2 LYS A 519      -0.022  -1.225 -13.494  1.00  0.00           H  
ATOM    719  HE3 LYS A 519       0.135  -1.001 -15.235  1.00  0.00           H  
ATOM    720  HZ1 LYS A 519      -2.496  -0.899 -13.891  1.00  0.00           H  
ATOM    721  HZ2 LYS A 519      -2.068  -0.298 -15.413  1.00  0.00           H  
ATOM    722  HZ3 LYS A 519      -1.511   0.471 -14.013  1.00  0.00           H  
ATOM    723  N   THR A 520       3.011  -1.868 -13.490  1.00  0.00           N  
ATOM    724  CA  THR A 520       3.624  -0.664 -14.035  1.00  0.00           C  
ATOM    725  C   THR A 520       5.136  -0.821 -14.150  1.00  0.00           C  
ATOM    726  O   THR A 520       5.763  -0.253 -15.044  1.00  0.00           O  
ATOM    727  CB  THR A 520       3.312   0.569 -13.166  1.00  0.00           C  
ATOM    728  OG1 THR A 520       1.903   0.656 -12.927  1.00  0.00           O  
ATOM    729  CG2 THR A 520       3.797   1.843 -13.840  1.00  0.00           C  
ATOM    730  H   THR A 520       2.496  -1.809 -12.658  1.00  0.00           H  
ATOM    731  HA  THR A 520       3.214  -0.497 -15.021  1.00  0.00           H  
ATOM    732  HB  THR A 520       3.824   0.462 -12.220  1.00  0.00           H  
ATOM    733  HG1 THR A 520       1.707   0.329 -12.045  1.00  0.00           H  
ATOM    734 HG21 THR A 520       4.678   2.207 -13.332  1.00  0.00           H  
ATOM    735 HG22 THR A 520       3.020   2.592 -13.795  1.00  0.00           H  
ATOM    736 HG23 THR A 520       4.038   1.635 -14.872  1.00  0.00           H  
ATOM    737  N   ALA A 521       5.717  -1.596 -13.240  1.00  0.00           N  
ATOM    738  CA  ALA A 521       7.155  -1.830 -13.241  1.00  0.00           C  
ATOM    739  C   ALA A 521       7.664  -2.115 -14.650  1.00  0.00           C  
ATOM    740  O   ALA A 521       8.655  -1.532 -15.092  1.00  0.00           O  
ATOM    741  CB  ALA A 521       7.504  -2.982 -12.310  1.00  0.00           C  
ATOM    742  H   ALA A 521       5.164  -2.022 -12.552  1.00  0.00           H  
ATOM    743  HA  ALA A 521       7.639  -0.939 -12.868  1.00  0.00           H  
ATOM    744  HB1 ALA A 521       8.577  -3.103 -12.274  1.00  0.00           H  
ATOM    745  HB2 ALA A 521       7.132  -2.768 -11.319  1.00  0.00           H  
ATOM    746  HB3 ALA A 521       7.050  -3.891 -12.676  1.00  0.00           H  
ATOM    747  N   ARG A 522       6.981  -3.014 -15.351  1.00  0.00           N  
ATOM    748  CA  ARG A 522       7.365  -3.377 -16.709  1.00  0.00           C  
ATOM    749  C   ARG A 522       7.236  -2.181 -17.649  1.00  0.00           C  
ATOM    750  O   ARG A 522       8.225  -1.712 -18.212  1.00  0.00           O  
ATOM    751  CB  ARG A 522       6.500  -4.532 -17.216  1.00  0.00           C  
ATOM    752  CG  ARG A 522       6.660  -5.811 -16.410  1.00  0.00           C  
ATOM    753  CD  ARG A 522       5.749  -6.913 -16.928  1.00  0.00           C  
ATOM    754  NE  ARG A 522       6.237  -7.484 -18.181  1.00  0.00           N  
ATOM    755  CZ  ARG A 522       5.469  -8.157 -19.030  1.00  0.00           C  
ATOM    756  NH1 ARG A 522       4.184  -8.343 -18.763  1.00  0.00           N  
ATOM    757  NH2 ARG A 522       5.986  -8.645 -20.150  1.00  0.00           N  
ATOM    758  H   ARG A 522       6.200  -3.444 -14.944  1.00  0.00           H  
ATOM    759  HA  ARG A 522       8.397  -3.694 -16.689  1.00  0.00           H  
ATOM    760  HB2 ARG A 522       5.462  -4.235 -17.174  1.00  0.00           H  
ATOM    761  HB3 ARG A 522       6.765  -4.742 -18.241  1.00  0.00           H  
ATOM    762  HG2 ARG A 522       7.685  -6.144 -16.481  1.00  0.00           H  
ATOM    763  HG3 ARG A 522       6.416  -5.609 -15.378  1.00  0.00           H  
ATOM    764  HD2 ARG A 522       5.694  -7.695 -16.185  1.00  0.00           H  
ATOM    765  HD3 ARG A 522       4.764  -6.501 -17.090  1.00  0.00           H  
ATOM    766  HE  ARG A 522       7.184  -7.358 -18.399  1.00  0.00           H  
ATOM    767 HH11 ARG A 522       3.791  -7.975 -17.920  1.00  0.00           H  
ATOM    768 HH12 ARG A 522       3.607  -8.849 -19.405  1.00  0.00           H  
ATOM    769 HH21 ARG A 522       6.955  -8.507 -20.356  1.00  0.00           H  
ATOM    770 HH22 ARG A 522       5.408  -9.152 -20.789  1.00  0.00           H  
ATOM    771  N   ARG A 523       6.011  -1.693 -17.812  1.00  0.00           N  
ATOM    772  CA  ARG A 523       5.752  -0.554 -18.684  1.00  0.00           C  
ATOM    773  C   ARG A 523       6.842   0.503 -18.535  1.00  0.00           C  
ATOM    774  O   ARG A 523       7.334   1.045 -19.524  1.00  0.00           O  
ATOM    775  CB  ARG A 523       4.386   0.058 -18.368  1.00  0.00           C  
ATOM    776  CG  ARG A 523       3.226  -0.901 -18.579  1.00  0.00           C  
ATOM    777  CD  ARG A 523       2.788  -0.935 -20.034  1.00  0.00           C  
ATOM    778  NE  ARG A 523       2.221   0.340 -20.465  1.00  0.00           N  
ATOM    779  CZ  ARG A 523       1.505   0.488 -21.574  1.00  0.00           C  
ATOM    780  NH1 ARG A 523       1.270  -0.553 -22.360  1.00  0.00           N  
ATOM    781  NH2 ARG A 523       1.022   1.681 -21.899  1.00  0.00           N  
ATOM    782  H   ARG A 523       5.262  -2.110 -17.336  1.00  0.00           H  
ATOM    783  HA  ARG A 523       5.750  -0.910 -19.704  1.00  0.00           H  
ATOM    784  HB2 ARG A 523       4.378   0.377 -17.336  1.00  0.00           H  
ATOM    785  HB3 ARG A 523       4.234   0.917 -19.004  1.00  0.00           H  
ATOM    786  HG2 ARG A 523       3.533  -1.894 -18.284  1.00  0.00           H  
ATOM    787  HG3 ARG A 523       2.394  -0.584 -17.968  1.00  0.00           H  
ATOM    788  HD2 ARG A 523       3.646  -1.163 -20.649  1.00  0.00           H  
ATOM    789  HD3 ARG A 523       2.044  -1.709 -20.155  1.00  0.00           H  
ATOM    790  HE  ARG A 523       2.382   1.123 -19.899  1.00  0.00           H  
ATOM    791 HH11 ARG A 523       1.632  -1.453 -22.118  1.00  0.00           H  
ATOM    792 HH12 ARG A 523       0.730  -0.439 -23.194  1.00  0.00           H  
ATOM    793 HH21 ARG A 523       1.197   2.468 -21.309  1.00  0.00           H  
ATOM    794 HH22 ARG A 523       0.484   1.792 -22.734  1.00  0.00           H  
ATOM    795  N   GLU A 524       7.213   0.792 -17.291  1.00  0.00           N  
ATOM    796  CA  GLU A 524       8.243   1.785 -17.013  1.00  0.00           C  
ATOM    797  C   GLU A 524       9.635   1.207 -17.252  1.00  0.00           C  
ATOM    798  O   GLU A 524      10.545   1.913 -17.689  1.00  0.00           O  
ATOM    799  CB  GLU A 524       8.127   2.283 -15.571  1.00  0.00           C  
ATOM    800  CG  GLU A 524       6.842   3.045 -15.292  1.00  0.00           C  
ATOM    801  CD  GLU A 524       6.689   4.272 -16.169  1.00  0.00           C  
ATOM    802  OE1 GLU A 524       7.564   5.161 -16.105  1.00  0.00           O  
ATOM    803  OE2 GLU A 524       5.694   4.343 -16.921  1.00  0.00           O  
ATOM    804  H   GLU A 524       6.783   0.326 -16.544  1.00  0.00           H  
ATOM    805  HA  GLU A 524       8.092   2.617 -17.684  1.00  0.00           H  
ATOM    806  HB2 GLU A 524       8.170   1.434 -14.905  1.00  0.00           H  
ATOM    807  HB3 GLU A 524       8.961   2.936 -15.360  1.00  0.00           H  
ATOM    808  HG2 GLU A 524       6.004   2.389 -15.469  1.00  0.00           H  
ATOM    809  HG3 GLU A 524       6.841   3.357 -14.258  1.00  0.00           H  
ATOM    810  N   ASP A 525       9.793  -0.079 -16.963  1.00  0.00           N  
ATOM    811  CA  ASP A 525      11.073  -0.753 -17.146  1.00  0.00           C  
ATOM    812  C   ASP A 525      12.097  -0.262 -16.128  1.00  0.00           C  
ATOM    813  O   ASP A 525      13.252  -0.010 -16.468  1.00  0.00           O  
ATOM    814  CB  ASP A 525      11.596  -0.523 -18.565  1.00  0.00           C  
ATOM    815  CG  ASP A 525      12.606  -1.572 -18.987  1.00  0.00           C  
ATOM    816  OD1 ASP A 525      12.469  -2.736 -18.555  1.00  0.00           O  
ATOM    817  OD2 ASP A 525      13.533  -1.229 -19.750  1.00  0.00           O  
ATOM    818  H   ASP A 525       9.029  -0.588 -16.617  1.00  0.00           H  
ATOM    819  HA  ASP A 525      10.915  -1.811 -16.998  1.00  0.00           H  
ATOM    820  HB2 ASP A 525      10.766  -0.551 -19.257  1.00  0.00           H  
ATOM    821  HB3 ASP A 525      12.068   0.447 -18.615  1.00  0.00           H  
ATOM    822  N   GLU A 526      11.663  -0.127 -14.878  1.00  0.00           N  
ATOM    823  CA  GLU A 526      12.543   0.336 -13.811  1.00  0.00           C  
ATOM    824  C   GLU A 526      12.509  -0.622 -12.624  1.00  0.00           C  
ATOM    825  O   GLU A 526      11.666  -1.516 -12.558  1.00  0.00           O  
ATOM    826  CB  GLU A 526      12.137   1.741 -13.359  1.00  0.00           C  
ATOM    827  CG  GLU A 526      12.361   2.809 -14.417  1.00  0.00           C  
ATOM    828  CD  GLU A 526      13.809   2.898 -14.858  1.00  0.00           C  
ATOM    829  OE1 GLU A 526      14.695   2.959 -13.980  1.00  0.00           O  
ATOM    830  OE2 GLU A 526      14.056   2.907 -16.082  1.00  0.00           O  
ATOM    831  H   GLU A 526      10.731  -0.344 -14.669  1.00  0.00           H  
ATOM    832  HA  GLU A 526      13.548   0.371 -14.202  1.00  0.00           H  
ATOM    833  HB2 GLU A 526      11.088   1.733 -13.100  1.00  0.00           H  
ATOM    834  HB3 GLU A 526      12.713   2.004 -12.484  1.00  0.00           H  
ATOM    835  HG2 GLU A 526      11.752   2.578 -15.278  1.00  0.00           H  
ATOM    836  HG3 GLU A 526      12.063   3.765 -14.012  1.00  0.00           H  
ATOM    837  N   SER A 527      13.432  -0.427 -11.688  1.00  0.00           N  
ATOM    838  CA  SER A 527      13.512  -1.276 -10.505  1.00  0.00           C  
ATOM    839  C   SER A 527      12.266  -1.119  -9.639  1.00  0.00           C  
ATOM    840  O   SER A 527      11.756  -0.012  -9.460  1.00  0.00           O  
ATOM    841  CB  SER A 527      14.760  -0.934  -9.689  1.00  0.00           C  
ATOM    842  OG  SER A 527      14.837  -1.728  -8.518  1.00  0.00           O  
ATOM    843  H   SER A 527      14.077   0.303 -11.797  1.00  0.00           H  
ATOM    844  HA  SER A 527      13.579  -2.301 -10.836  1.00  0.00           H  
ATOM    845  HB2 SER A 527      15.639  -1.113 -10.289  1.00  0.00           H  
ATOM    846  HB3 SER A 527      14.726   0.107  -9.403  1.00  0.00           H  
ATOM    847  HG  SER A 527      13.966  -2.069  -8.304  1.00  0.00           H  
ATOM    848  N   TYR A 528      11.781  -2.233  -9.104  1.00  0.00           N  
ATOM    849  CA  TYR A 528      10.593  -2.221  -8.258  1.00  0.00           C  
ATOM    850  C   TYR A 528      10.635  -1.054  -7.276  1.00  0.00           C  
ATOM    851  O   TYR A 528       9.644  -0.350  -7.089  1.00  0.00           O  
ATOM    852  CB  TYR A 528      10.472  -3.541  -7.494  1.00  0.00           C  
ATOM    853  CG  TYR A 528      10.001  -4.695  -8.350  1.00  0.00           C  
ATOM    854  CD1 TYR A 528       8.688  -4.761  -8.801  1.00  0.00           C  
ATOM    855  CD2 TYR A 528      10.869  -5.719  -8.709  1.00  0.00           C  
ATOM    856  CE1 TYR A 528       8.254  -5.814  -9.582  1.00  0.00           C  
ATOM    857  CE2 TYR A 528      10.444  -6.775  -9.491  1.00  0.00           C  
ATOM    858  CZ  TYR A 528       9.135  -6.818  -9.926  1.00  0.00           C  
ATOM    859  OH  TYR A 528       8.707  -7.869 -10.704  1.00  0.00           O  
ATOM    860  H   TYR A 528      12.231  -3.085  -9.283  1.00  0.00           H  
ATOM    861  HA  TYR A 528       9.731  -2.107  -8.899  1.00  0.00           H  
ATOM    862  HB2 TYR A 528      11.435  -3.803  -7.086  1.00  0.00           H  
ATOM    863  HB3 TYR A 528       9.765  -3.418  -6.686  1.00  0.00           H  
ATOM    864  HD1 TYR A 528       8.000  -3.974  -8.530  1.00  0.00           H  
ATOM    865  HD2 TYR A 528      11.893  -5.682  -8.366  1.00  0.00           H  
ATOM    866  HE1 TYR A 528       7.229  -5.848  -9.923  1.00  0.00           H  
ATOM    867  HE2 TYR A 528      11.133  -7.561  -9.760  1.00  0.00           H  
ATOM    868  HH  TYR A 528       7.753  -7.950 -10.635  1.00  0.00           H  
ATOM    869  N   GLY A 529      11.792  -0.857  -6.651  1.00  0.00           N  
ATOM    870  CA  GLY A 529      11.944   0.225  -5.696  1.00  0.00           C  
ATOM    871  C   GLY A 529      11.497   1.561  -6.257  1.00  0.00           C  
ATOM    872  O   GLY A 529      10.477   2.108  -5.837  1.00  0.00           O  
ATOM    873  H   GLY A 529      12.549  -1.451  -6.840  1.00  0.00           H  
ATOM    874  HA2 GLY A 529      11.357   0.001  -4.818  1.00  0.00           H  
ATOM    875  HA3 GLY A 529      12.984   0.297  -5.413  1.00  0.00           H  
ATOM    876  N   TYR A 530      12.262   2.088  -7.206  1.00  0.00           N  
ATOM    877  CA  TYR A 530      11.941   3.369  -7.823  1.00  0.00           C  
ATOM    878  C   TYR A 530      10.431   3.557  -7.935  1.00  0.00           C  
ATOM    879  O   TYR A 530       9.871   4.515  -7.402  1.00  0.00           O  
ATOM    880  CB  TYR A 530      12.583   3.468  -9.207  1.00  0.00           C  
ATOM    881  CG  TYR A 530      11.943   4.509 -10.098  1.00  0.00           C  
ATOM    882  CD1 TYR A 530      12.339   5.840 -10.040  1.00  0.00           C  
ATOM    883  CD2 TYR A 530      10.943   4.162 -10.998  1.00  0.00           C  
ATOM    884  CE1 TYR A 530      11.757   6.794 -10.852  1.00  0.00           C  
ATOM    885  CE2 TYR A 530      10.356   5.110 -11.814  1.00  0.00           C  
ATOM    886  CZ  TYR A 530      10.766   6.424 -11.737  1.00  0.00           C  
ATOM    887  OH  TYR A 530      10.184   7.371 -12.548  1.00  0.00           O  
ATOM    888  H   TYR A 530      13.062   1.604  -7.499  1.00  0.00           H  
ATOM    889  HA  TYR A 530      12.343   4.150  -7.193  1.00  0.00           H  
ATOM    890  HB2 TYR A 530      13.625   3.724  -9.096  1.00  0.00           H  
ATOM    891  HB3 TYR A 530      12.502   2.512  -9.703  1.00  0.00           H  
ATOM    892  HD1 TYR A 530      13.115   6.127  -9.345  1.00  0.00           H  
ATOM    893  HD2 TYR A 530      10.623   3.132 -11.055  1.00  0.00           H  
ATOM    894  HE1 TYR A 530      12.078   7.824 -10.792  1.00  0.00           H  
ATOM    895  HE2 TYR A 530       9.580   4.820 -12.507  1.00  0.00           H  
ATOM    896  HH  TYR A 530       9.816   8.073 -12.006  1.00  0.00           H  
ATOM    897  N   VAL A 531       9.777   2.634  -8.633  1.00  0.00           N  
ATOM    898  CA  VAL A 531       8.332   2.695  -8.816  1.00  0.00           C  
ATOM    899  C   VAL A 531       7.626   3.024  -7.505  1.00  0.00           C  
ATOM    900  O   VAL A 531       6.949   4.047  -7.391  1.00  0.00           O  
ATOM    901  CB  VAL A 531       7.779   1.366  -9.364  1.00  0.00           C  
ATOM    902  CG1 VAL A 531       6.274   1.456  -9.565  1.00  0.00           C  
ATOM    903  CG2 VAL A 531       8.477   0.994 -10.663  1.00  0.00           C  
ATOM    904  H   VAL A 531      10.278   1.894  -9.035  1.00  0.00           H  
ATOM    905  HA  VAL A 531       8.118   3.473  -9.534  1.00  0.00           H  
ATOM    906  HB  VAL A 531       7.976   0.590  -8.639  1.00  0.00           H  
ATOM    907 HG11 VAL A 531       5.823   0.500  -9.341  1.00  0.00           H  
ATOM    908 HG12 VAL A 531       5.867   2.211  -8.908  1.00  0.00           H  
ATOM    909 HG13 VAL A 531       6.063   1.720 -10.591  1.00  0.00           H  
ATOM    910 HG21 VAL A 531       7.768   0.533 -11.333  1.00  0.00           H  
ATOM    911 HG22 VAL A 531       8.880   1.885 -11.123  1.00  0.00           H  
ATOM    912 HG23 VAL A 531       9.280   0.302 -10.455  1.00  0.00           H  
ATOM    913  N   LEU A 532       7.788   2.151  -6.517  1.00  0.00           N  
ATOM    914  CA  LEU A 532       7.167   2.349  -5.212  1.00  0.00           C  
ATOM    915  C   LEU A 532       7.861   1.509  -4.145  1.00  0.00           C  
ATOM    916  O   LEU A 532       7.899   0.280  -4.215  1.00  0.00           O  
ATOM    917  CB  LEU A 532       5.681   1.990  -5.273  1.00  0.00           C  
ATOM    918  CG  LEU A 532       4.878   2.235  -3.994  1.00  0.00           C  
ATOM    919  CD1 LEU A 532       4.642   3.723  -3.788  1.00  0.00           C  
ATOM    920  CD2 LEU A 532       3.555   1.485  -4.044  1.00  0.00           C  
ATOM    921  H   LEU A 532       8.338   1.355  -6.667  1.00  0.00           H  
ATOM    922  HA  LEU A 532       7.266   3.393  -4.952  1.00  0.00           H  
ATOM    923  HB2 LEU A 532       5.232   2.574  -6.061  1.00  0.00           H  
ATOM    924  HB3 LEU A 532       5.605   0.940  -5.517  1.00  0.00           H  
ATOM    925  HG  LEU A 532       5.441   1.866  -3.148  1.00  0.00           H  
ATOM    926 HD11 LEU A 532       3.696   4.001  -4.225  1.00  0.00           H  
ATOM    927 HD12 LEU A 532       5.436   4.282  -4.262  1.00  0.00           H  
ATOM    928 HD13 LEU A 532       4.630   3.942  -2.730  1.00  0.00           H  
ATOM    929 HD21 LEU A 532       3.554   0.708  -3.293  1.00  0.00           H  
ATOM    930 HD22 LEU A 532       3.429   1.041  -5.021  1.00  0.00           H  
ATOM    931 HD23 LEU A 532       2.745   2.172  -3.853  1.00  0.00           H  
ATOM    932  N   PRO A 533       8.422   2.184  -3.131  1.00  0.00           N  
ATOM    933  CA  PRO A 533       9.123   1.520  -2.029  1.00  0.00           C  
ATOM    934  C   PRO A 533       8.173   0.750  -1.118  1.00  0.00           C  
ATOM    935  O   PRO A 533       6.956   0.913  -1.195  1.00  0.00           O  
ATOM    936  CB  PRO A 533       9.770   2.680  -1.268  1.00  0.00           C  
ATOM    937  CG  PRO A 533       8.916   3.860  -1.581  1.00  0.00           C  
ATOM    938  CD  PRO A 533       8.416   3.649  -2.984  1.00  0.00           C  
ATOM    939  HA  PRO A 533       9.891   0.853  -2.392  1.00  0.00           H  
ATOM    940  HB2 PRO A 533       9.772   2.463  -0.209  1.00  0.00           H  
ATOM    941  HB3 PRO A 533      10.782   2.823  -1.615  1.00  0.00           H  
ATOM    942  HG2 PRO A 533       8.088   3.908  -0.891  1.00  0.00           H  
ATOM    943  HG3 PRO A 533       9.505   4.764  -1.526  1.00  0.00           H  
ATOM    944  HD2 PRO A 533       7.416   4.043  -3.091  1.00  0.00           H  
ATOM    945  HD3 PRO A 533       9.084   4.111  -3.696  1.00  0.00           H  
ATOM    946  N   ASN A 534       8.737  -0.090  -0.256  1.00  0.00           N  
ATOM    947  CA  ASN A 534       7.939  -0.885   0.670  1.00  0.00           C  
ATOM    948  C   ASN A 534       7.306  -0.002   1.741  1.00  0.00           C  
ATOM    949  O   ASN A 534       6.083   0.058   1.869  1.00  0.00           O  
ATOM    950  CB  ASN A 534       8.805  -1.962   1.327  1.00  0.00           C  
ATOM    951  CG  ASN A 534       9.242  -3.031   0.345  1.00  0.00           C  
ATOM    952  OD1 ASN A 534      10.329  -2.955  -0.228  1.00  0.00           O  
ATOM    953  ND2 ASN A 534       8.396  -4.035   0.147  1.00  0.00           N  
ATOM    954  H   ASN A 534       9.713  -0.177  -0.242  1.00  0.00           H  
ATOM    955  HA  ASN A 534       7.154  -1.364   0.104  1.00  0.00           H  
ATOM    956  HB2 ASN A 534       9.688  -1.500   1.744  1.00  0.00           H  
ATOM    957  HB3 ASN A 534       8.243  -2.434   2.119  1.00  0.00           H  
ATOM    958 HD21 ASN A 534       7.547  -4.029   0.638  1.00  0.00           H  
ATOM    959 HD22 ASN A 534       8.654  -4.740  -0.482  1.00  0.00           H  
ATOM    960  N   HIS A 535       8.148   0.684   2.507  1.00  0.00           N  
ATOM    961  CA  HIS A 535       7.671   1.566   3.567  1.00  0.00           C  
ATOM    962  C   HIS A 535       6.459   2.368   3.102  1.00  0.00           C  
ATOM    963  O   HIS A 535       5.455   2.459   3.809  1.00  0.00           O  
ATOM    964  CB  HIS A 535       8.785   2.515   4.009  1.00  0.00           C  
ATOM    965  CG  HIS A 535       8.883   3.755   3.174  1.00  0.00           C  
ATOM    966  ND1 HIS A 535       9.670   3.841   2.045  1.00  0.00           N  
ATOM    967  CD2 HIS A 535       8.286   4.962   3.307  1.00  0.00           C  
ATOM    968  CE1 HIS A 535       9.554   5.048   1.521  1.00  0.00           C  
ATOM    969  NE2 HIS A 535       8.719   5.748   2.268  1.00  0.00           N  
ATOM    970  H   HIS A 535       9.112   0.595   2.357  1.00  0.00           H  
ATOM    971  HA  HIS A 535       7.381   0.951   4.405  1.00  0.00           H  
ATOM    972  HB2 HIS A 535       8.607   2.818   5.030  1.00  0.00           H  
ATOM    973  HB3 HIS A 535       9.733   2.000   3.951  1.00  0.00           H  
ATOM    974  HD2 HIS A 535       7.596   5.254   4.087  1.00  0.00           H  
ATOM    975  HE1 HIS A 535      10.055   5.403   0.633  1.00  0.00           H  
ATOM    976  HE2 HIS A 535       8.522   6.701   2.153  1.00  0.00           H  
ATOM    977  N   MET A 536       6.560   2.947   1.910  1.00  0.00           N  
ATOM    978  CA  MET A 536       5.471   3.740   1.352  1.00  0.00           C  
ATOM    979  C   MET A 536       4.239   2.875   1.106  1.00  0.00           C  
ATOM    980  O   MET A 536       3.147   3.186   1.581  1.00  0.00           O  
ATOM    981  CB  MET A 536       5.912   4.403   0.045  1.00  0.00           C  
ATOM    982  CG  MET A 536       4.870   5.340  -0.543  1.00  0.00           C  
ATOM    983  SD  MET A 536       5.549   6.424  -1.814  1.00  0.00           S  
ATOM    984  CE  MET A 536       6.735   7.366  -0.857  1.00  0.00           C  
ATOM    985  H   MET A 536       7.385   2.838   1.393  1.00  0.00           H  
ATOM    986  HA  MET A 536       5.220   4.508   2.068  1.00  0.00           H  
ATOM    987  HB2 MET A 536       6.812   4.970   0.229  1.00  0.00           H  
ATOM    988  HB3 MET A 536       6.123   3.633  -0.682  1.00  0.00           H  
ATOM    989  HG2 MET A 536       4.079   4.750  -0.979  1.00  0.00           H  
ATOM    990  HG3 MET A 536       4.465   5.949   0.252  1.00  0.00           H  
ATOM    991  HE1 MET A 536       6.485   7.300   0.192  1.00  0.00           H  
ATOM    992  HE2 MET A 536       7.725   6.967  -1.018  1.00  0.00           H  
ATOM    993  HE3 MET A 536       6.708   8.401  -1.169  1.00  0.00           H  
ATOM    994  N   MET A 537       4.422   1.790   0.361  1.00  0.00           N  
ATOM    995  CA  MET A 537       3.324   0.880   0.054  1.00  0.00           C  
ATOM    996  C   MET A 537       2.547   0.521   1.316  1.00  0.00           C  
ATOM    997  O   MET A 537       1.340   0.752   1.401  1.00  0.00           O  
ATOM    998  CB  MET A 537       3.858  -0.391  -0.610  1.00  0.00           C  
ATOM    999  CG  MET A 537       2.773  -1.399  -0.951  1.00  0.00           C  
ATOM   1000  SD  MET A 537       3.180  -2.394  -2.399  1.00  0.00           S  
ATOM   1001  CE  MET A 537       4.492  -3.423  -1.745  1.00  0.00           C  
ATOM   1002  H   MET A 537       5.316   1.595   0.011  1.00  0.00           H  
ATOM   1003  HA  MET A 537       2.660   1.383  -0.633  1.00  0.00           H  
ATOM   1004  HB2 MET A 537       4.367  -0.119  -1.522  1.00  0.00           H  
ATOM   1005  HB3 MET A 537       4.561  -0.864   0.059  1.00  0.00           H  
ATOM   1006  HG2 MET A 537       2.634  -2.059  -0.107  1.00  0.00           H  
ATOM   1007  HG3 MET A 537       1.854  -0.866  -1.143  1.00  0.00           H  
ATOM   1008  HE1 MET A 537       5.344  -2.806  -1.499  1.00  0.00           H  
ATOM   1009  HE2 MET A 537       4.145  -3.927  -0.856  1.00  0.00           H  
ATOM   1010  HE3 MET A 537       4.779  -4.154  -2.486  1.00  0.00           H  
ATOM   1011  N   LEU A 538       3.244  -0.046   2.294  1.00  0.00           N  
ATOM   1012  CA  LEU A 538       2.619  -0.438   3.552  1.00  0.00           C  
ATOM   1013  C   LEU A 538       1.808   0.713   4.139  1.00  0.00           C  
ATOM   1014  O   LEU A 538       0.607   0.583   4.376  1.00  0.00           O  
ATOM   1015  CB  LEU A 538       3.682  -0.890   4.554  1.00  0.00           C  
ATOM   1016  CG  LEU A 538       4.203  -2.318   4.382  1.00  0.00           C  
ATOM   1017  CD1 LEU A 538       5.530  -2.493   5.105  1.00  0.00           C  
ATOM   1018  CD2 LEU A 538       3.180  -3.324   4.890  1.00  0.00           C  
ATOM   1019  H   LEU A 538       4.203  -0.205   2.168  1.00  0.00           H  
ATOM   1020  HA  LEU A 538       1.954  -1.264   3.348  1.00  0.00           H  
ATOM   1021  HB2 LEU A 538       4.523  -0.220   4.469  1.00  0.00           H  
ATOM   1022  HB3 LEU A 538       3.258  -0.809   5.545  1.00  0.00           H  
ATOM   1023  HG  LEU A 538       4.368  -2.510   3.331  1.00  0.00           H  
ATOM   1024 HD11 LEU A 538       5.348  -2.669   6.154  1.00  0.00           H  
ATOM   1025 HD12 LEU A 538       6.124  -1.599   4.988  1.00  0.00           H  
ATOM   1026 HD13 LEU A 538       6.060  -3.335   4.684  1.00  0.00           H  
ATOM   1027 HD21 LEU A 538       3.632  -4.303   4.937  1.00  0.00           H  
ATOM   1028 HD22 LEU A 538       2.335  -3.349   4.217  1.00  0.00           H  
ATOM   1029 HD23 LEU A 538       2.848  -3.033   5.875  1.00  0.00           H  
ATOM   1030  N   LYS A 539       2.472   1.840   4.369  1.00  0.00           N  
ATOM   1031  CA  LYS A 539       1.813   3.017   4.925  1.00  0.00           C  
ATOM   1032  C   LYS A 539       0.454   3.240   4.269  1.00  0.00           C  
ATOM   1033  O   LYS A 539      -0.541   3.483   4.952  1.00  0.00           O  
ATOM   1034  CB  LYS A 539       2.692   4.255   4.736  1.00  0.00           C  
ATOM   1035  CG  LYS A 539       2.028   5.546   5.182  1.00  0.00           C  
ATOM   1036  CD  LYS A 539       2.976   6.728   5.072  1.00  0.00           C  
ATOM   1037  CE  LYS A 539       2.470   7.924   5.864  1.00  0.00           C  
ATOM   1038  NZ  LYS A 539       1.167   8.422   5.345  1.00  0.00           N  
ATOM   1039  H   LYS A 539       3.429   1.883   4.160  1.00  0.00           H  
ATOM   1040  HA  LYS A 539       1.667   2.847   5.981  1.00  0.00           H  
ATOM   1041  HB2 LYS A 539       3.601   4.127   5.305  1.00  0.00           H  
ATOM   1042  HB3 LYS A 539       2.943   4.347   3.689  1.00  0.00           H  
ATOM   1043  HG2 LYS A 539       1.166   5.731   4.558  1.00  0.00           H  
ATOM   1044  HG3 LYS A 539       1.714   5.442   6.211  1.00  0.00           H  
ATOM   1045  HD2 LYS A 539       3.943   6.440   5.457  1.00  0.00           H  
ATOM   1046  HD3 LYS A 539       3.069   7.009   4.033  1.00  0.00           H  
ATOM   1047  HE2 LYS A 539       2.348   7.631   6.896  1.00  0.00           H  
ATOM   1048  HE3 LYS A 539       3.201   8.717   5.800  1.00  0.00           H  
ATOM   1049  HZ1 LYS A 539       0.382   7.921   5.810  1.00  0.00           H  
ATOM   1050  HZ2 LYS A 539       1.106   8.261   4.319  1.00  0.00           H  
ATOM   1051  HZ3 LYS A 539       1.073   9.441   5.531  1.00  0.00           H  
ATOM   1052  N   ILE A 540       0.421   3.154   2.944  1.00  0.00           N  
ATOM   1053  CA  ILE A 540      -0.817   3.344   2.198  1.00  0.00           C  
ATOM   1054  C   ILE A 540      -1.789   2.195   2.443  1.00  0.00           C  
ATOM   1055  O   ILE A 540      -2.938   2.411   2.827  1.00  0.00           O  
ATOM   1056  CB  ILE A 540      -0.550   3.463   0.686  1.00  0.00           C  
ATOM   1057  CG1 ILE A 540       0.365   4.655   0.399  1.00  0.00           C  
ATOM   1058  CG2 ILE A 540      -1.861   3.600  -0.074  1.00  0.00           C  
ATOM   1059  CD1 ILE A 540       0.957   4.642  -0.993  1.00  0.00           C  
ATOM   1060  H   ILE A 540       1.247   2.958   2.456  1.00  0.00           H  
ATOM   1061  HA  ILE A 540      -1.272   4.264   2.536  1.00  0.00           H  
ATOM   1062  HB  ILE A 540      -0.064   2.557   0.357  1.00  0.00           H  
ATOM   1063 HG12 ILE A 540      -0.198   5.568   0.511  1.00  0.00           H  
ATOM   1064 HG13 ILE A 540       1.181   4.651   1.107  1.00  0.00           H  
ATOM   1065 HG21 ILE A 540      -2.088   2.668  -0.572  1.00  0.00           H  
ATOM   1066 HG22 ILE A 540      -2.654   3.839   0.618  1.00  0.00           H  
ATOM   1067 HG23 ILE A 540      -1.772   4.387  -0.807  1.00  0.00           H  
ATOM   1068 HD11 ILE A 540       0.403   5.320  -1.626  1.00  0.00           H  
ATOM   1069 HD12 ILE A 540       1.990   4.951  -0.949  1.00  0.00           H  
ATOM   1070 HD13 ILE A 540       0.897   3.642  -1.399  1.00  0.00           H  
ATOM   1071  N   ALA A 541      -1.318   0.972   2.220  1.00  0.00           N  
ATOM   1072  CA  ALA A 541      -2.144  -0.212   2.420  1.00  0.00           C  
ATOM   1073  C   ALA A 541      -2.807  -0.194   3.793  1.00  0.00           C  
ATOM   1074  O   ALA A 541      -3.946  -0.632   3.948  1.00  0.00           O  
ATOM   1075  CB  ALA A 541      -1.309  -1.473   2.252  1.00  0.00           C  
ATOM   1076  H   ALA A 541      -0.394   0.864   1.915  1.00  0.00           H  
ATOM   1077  HA  ALA A 541      -2.913  -0.216   1.660  1.00  0.00           H  
ATOM   1078  HB1 ALA A 541      -1.961  -2.334   2.216  1.00  0.00           H  
ATOM   1079  HB2 ALA A 541      -0.744  -1.410   1.334  1.00  0.00           H  
ATOM   1080  HB3 ALA A 541      -0.631  -1.569   3.086  1.00  0.00           H  
ATOM   1081  N   GLU A 542      -2.085   0.315   4.787  1.00  0.00           N  
ATOM   1082  CA  GLU A 542      -2.604   0.388   6.147  1.00  0.00           C  
ATOM   1083  C   GLU A 542      -3.526   1.593   6.314  1.00  0.00           C  
ATOM   1084  O   GLU A 542      -4.595   1.490   6.913  1.00  0.00           O  
ATOM   1085  CB  GLU A 542      -1.453   0.470   7.152  1.00  0.00           C  
ATOM   1086  CG  GLU A 542      -0.455  -0.669   7.029  1.00  0.00           C  
ATOM   1087  CD  GLU A 542       0.731  -0.509   7.959  1.00  0.00           C  
ATOM   1088  OE1 GLU A 542       0.521  -0.108   9.124  1.00  0.00           O  
ATOM   1089  OE2 GLU A 542       1.869  -0.784   7.524  1.00  0.00           O  
ATOM   1090  H   GLU A 542      -1.183   0.649   4.600  1.00  0.00           H  
ATOM   1091  HA  GLU A 542      -3.170  -0.511   6.335  1.00  0.00           H  
ATOM   1092  HB2 GLU A 542      -0.926   1.401   7.003  1.00  0.00           H  
ATOM   1093  HB3 GLU A 542      -1.863   0.455   8.152  1.00  0.00           H  
ATOM   1094  HG2 GLU A 542      -0.956  -1.596   7.265  1.00  0.00           H  
ATOM   1095  HG3 GLU A 542      -0.094  -0.706   6.012  1.00  0.00           H  
ATOM   1096  N   GLU A 543      -3.101   2.734   5.779  1.00  0.00           N  
ATOM   1097  CA  GLU A 543      -3.888   3.958   5.870  1.00  0.00           C  
ATOM   1098  C   GLU A 543      -5.286   3.751   5.296  1.00  0.00           C  
ATOM   1099  O   GLU A 543      -6.286   4.112   5.920  1.00  0.00           O  
ATOM   1100  CB  GLU A 543      -3.185   5.098   5.130  1.00  0.00           C  
ATOM   1101  CG  GLU A 543      -2.126   5.802   5.961  1.00  0.00           C  
ATOM   1102  CD  GLU A 543      -2.704   6.491   7.182  1.00  0.00           C  
ATOM   1103  OE1 GLU A 543      -3.602   7.342   7.013  1.00  0.00           O  
ATOM   1104  OE2 GLU A 543      -2.259   6.179   8.306  1.00  0.00           O  
ATOM   1105  H   GLU A 543      -2.239   2.753   5.314  1.00  0.00           H  
ATOM   1106  HA  GLU A 543      -3.975   4.220   6.914  1.00  0.00           H  
ATOM   1107  HB2 GLU A 543      -2.713   4.699   4.244  1.00  0.00           H  
ATOM   1108  HB3 GLU A 543      -3.924   5.829   4.835  1.00  0.00           H  
ATOM   1109  HG2 GLU A 543      -1.400   5.073   6.289  1.00  0.00           H  
ATOM   1110  HG3 GLU A 543      -1.636   6.543   5.346  1.00  0.00           H  
ATOM   1111  N   LEU A 544      -5.350   3.167   4.105  1.00  0.00           N  
ATOM   1112  CA  LEU A 544      -6.625   2.911   3.445  1.00  0.00           C  
ATOM   1113  C   LEU A 544      -7.352   4.217   3.139  1.00  0.00           C  
ATOM   1114  O   LEU A 544      -8.517   4.404   3.492  1.00  0.00           O  
ATOM   1115  CB  LEU A 544      -7.505   2.017   4.321  1.00  0.00           C  
ATOM   1116  CG  LEU A 544      -6.953   0.624   4.625  1.00  0.00           C  
ATOM   1117  CD1 LEU A 544      -7.994  -0.216   5.350  1.00  0.00           C  
ATOM   1118  CD2 LEU A 544      -6.508  -0.065   3.343  1.00  0.00           C  
ATOM   1119  H   LEU A 544      -4.520   2.902   3.657  1.00  0.00           H  
ATOM   1120  HA  LEU A 544      -6.421   2.401   2.515  1.00  0.00           H  
ATOM   1121  HB2 LEU A 544      -7.658   2.524   5.261  1.00  0.00           H  
ATOM   1122  HB3 LEU A 544      -8.455   1.896   3.820  1.00  0.00           H  
ATOM   1123  HG  LEU A 544      -6.092   0.718   5.272  1.00  0.00           H  
ATOM   1124 HD11 LEU A 544      -7.964  -1.228   4.976  1.00  0.00           H  
ATOM   1125 HD12 LEU A 544      -8.976   0.202   5.179  1.00  0.00           H  
ATOM   1126 HD13 LEU A 544      -7.783  -0.216   6.409  1.00  0.00           H  
ATOM   1127 HD21 LEU A 544      -7.358  -0.191   2.689  1.00  0.00           H  
ATOM   1128 HD22 LEU A 544      -6.091  -1.033   3.581  1.00  0.00           H  
ATOM   1129 HD23 LEU A 544      -5.761   0.539   2.851  1.00  0.00           H  
ATOM   1130  N   PRO A 545      -6.651   5.141   2.466  1.00  0.00           N  
ATOM   1131  CA  PRO A 545      -7.211   6.444   2.095  1.00  0.00           C  
ATOM   1132  C   PRO A 545      -8.282   6.329   1.016  1.00  0.00           C  
ATOM   1133  O   PRO A 545      -7.974   6.180  -0.166  1.00  0.00           O  
ATOM   1134  CB  PRO A 545      -5.998   7.213   1.565  1.00  0.00           C  
ATOM   1135  CG  PRO A 545      -5.056   6.158   1.096  1.00  0.00           C  
ATOM   1136  CD  PRO A 545      -5.258   4.985   2.014  1.00  0.00           C  
ATOM   1137  HA  PRO A 545      -7.619   6.959   2.953  1.00  0.00           H  
ATOM   1138  HB2 PRO A 545      -6.304   7.859   0.754  1.00  0.00           H  
ATOM   1139  HB3 PRO A 545      -5.566   7.803   2.359  1.00  0.00           H  
ATOM   1140  HG2 PRO A 545      -5.290   5.883   0.079  1.00  0.00           H  
ATOM   1141  HG3 PRO A 545      -4.040   6.517   1.166  1.00  0.00           H  
ATOM   1142  HD2 PRO A 545      -5.129   4.058   1.476  1.00  0.00           H  
ATOM   1143  HD3 PRO A 545      -4.575   5.037   2.849  1.00  0.00           H  
ATOM   1144  N   LYS A 546      -9.542   6.400   1.431  1.00  0.00           N  
ATOM   1145  CA  LYS A 546     -10.661   6.306   0.500  1.00  0.00           C  
ATOM   1146  C   LYS A 546     -10.511   7.315  -0.634  1.00  0.00           C  
ATOM   1147  O   LYS A 546     -10.980   7.083  -1.748  1.00  0.00           O  
ATOM   1148  CB  LYS A 546     -11.983   6.540   1.234  1.00  0.00           C  
ATOM   1149  CG  LYS A 546     -12.026   7.847   2.008  1.00  0.00           C  
ATOM   1150  CD  LYS A 546     -12.559   8.984   1.153  1.00  0.00           C  
ATOM   1151  CE  LYS A 546     -14.058   8.855   0.926  1.00  0.00           C  
ATOM   1152  NZ  LYS A 546     -14.841   9.439   2.050  1.00  0.00           N  
ATOM   1153  H   LYS A 546      -9.725   6.519   2.387  1.00  0.00           H  
ATOM   1154  HA  LYS A 546     -10.662   5.310   0.083  1.00  0.00           H  
ATOM   1155  HB2 LYS A 546     -12.786   6.548   0.512  1.00  0.00           H  
ATOM   1156  HB3 LYS A 546     -12.144   5.729   1.930  1.00  0.00           H  
ATOM   1157  HG2 LYS A 546     -12.668   7.725   2.867  1.00  0.00           H  
ATOM   1158  HG3 LYS A 546     -11.026   8.093   2.336  1.00  0.00           H  
ATOM   1159  HD2 LYS A 546     -12.362   9.921   1.652  1.00  0.00           H  
ATOM   1160  HD3 LYS A 546     -12.056   8.970   0.197  1.00  0.00           H  
ATOM   1161  HE2 LYS A 546     -14.316   9.369   0.013  1.00  0.00           H  
ATOM   1162  HE3 LYS A 546     -14.305   7.808   0.831  1.00  0.00           H  
ATOM   1163  HZ1 LYS A 546     -14.221  10.012   2.657  1.00  0.00           H  
ATOM   1164  HZ2 LYS A 546     -15.264   8.680   2.623  1.00  0.00           H  
ATOM   1165  HZ3 LYS A 546     -15.602  10.043   1.679  1.00  0.00           H  
ATOM   1166  N   GLU A 547      -9.854   8.433  -0.343  1.00  0.00           N  
ATOM   1167  CA  GLU A 547      -9.643   9.476  -1.340  1.00  0.00           C  
ATOM   1168  C   GLU A 547      -8.257   9.355  -1.968  1.00  0.00           C  
ATOM   1169  O   GLU A 547      -7.338   8.768  -1.397  1.00  0.00           O  
ATOM   1170  CB  GLU A 547      -9.808  10.859  -0.706  1.00  0.00           C  
ATOM   1171  CG  GLU A 547     -11.231  11.390  -0.768  1.00  0.00           C  
ATOM   1172  CD  GLU A 547     -11.289  12.905  -0.749  1.00  0.00           C  
ATOM   1173  OE1 GLU A 547     -10.537  13.537  -1.521  1.00  0.00           O  
ATOM   1174  OE2 GLU A 547     -12.085  13.459   0.038  1.00  0.00           O  
ATOM   1175  H   GLU A 547      -9.504   8.560   0.564  1.00  0.00           H  
ATOM   1176  HA  GLU A 547     -10.387   9.352  -2.112  1.00  0.00           H  
ATOM   1177  HB2 GLU A 547      -9.510  10.805   0.330  1.00  0.00           H  
ATOM   1178  HB3 GLU A 547      -9.164  11.556  -1.221  1.00  0.00           H  
ATOM   1179  HG2 GLU A 547     -11.693  11.039  -1.678  1.00  0.00           H  
ATOM   1180  HG3 GLU A 547     -11.779  11.012   0.083  1.00  0.00           H  
ATOM   1181  N   PRO A 548      -8.103   9.923  -3.174  1.00  0.00           N  
ATOM   1182  CA  PRO A 548      -6.834   9.892  -3.907  1.00  0.00           C  
ATOM   1183  C   PRO A 548      -5.766  10.761  -3.252  1.00  0.00           C  
ATOM   1184  O   PRO A 548      -4.572  10.572  -3.485  1.00  0.00           O  
ATOM   1185  CB  PRO A 548      -7.207  10.448  -5.284  1.00  0.00           C  
ATOM   1186  CG  PRO A 548      -8.406  11.298  -5.037  1.00  0.00           C  
ATOM   1187  CD  PRO A 548      -9.156  10.639  -3.914  1.00  0.00           C  
ATOM   1188  HA  PRO A 548      -6.461   8.884  -4.013  1.00  0.00           H  
ATOM   1189  HB2 PRO A 548      -6.383  11.030  -5.674  1.00  0.00           H  
ATOM   1190  HB3 PRO A 548      -7.431   9.634  -5.956  1.00  0.00           H  
ATOM   1191  HG2 PRO A 548      -8.099  12.292  -4.751  1.00  0.00           H  
ATOM   1192  HG3 PRO A 548      -9.018  11.334  -5.926  1.00  0.00           H  
ATOM   1193  HD2 PRO A 548      -9.629  11.382  -3.289  1.00  0.00           H  
ATOM   1194  HD3 PRO A 548      -9.890   9.948  -4.303  1.00  0.00           H  
ATOM   1195  N   GLN A 549      -6.203  11.713  -2.434  1.00  0.00           N  
ATOM   1196  CA  GLN A 549      -5.283  12.610  -1.746  1.00  0.00           C  
ATOM   1197  C   GLN A 549      -4.400  11.841  -0.769  1.00  0.00           C  
ATOM   1198  O   GLN A 549      -3.182  12.011  -0.750  1.00  0.00           O  
ATOM   1199  CB  GLN A 549      -6.059  13.699  -1.003  1.00  0.00           C  
ATOM   1200  CG  GLN A 549      -5.283  14.997  -0.843  1.00  0.00           C  
ATOM   1201  CD  GLN A 549      -5.412  15.907  -2.049  1.00  0.00           C  
ATOM   1202  OE1 GLN A 549      -6.518  16.252  -2.465  1.00  0.00           O  
ATOM   1203  NE2 GLN A 549      -4.278  16.300  -2.617  1.00  0.00           N  
ATOM   1204  H   GLN A 549      -7.166  11.813  -2.289  1.00  0.00           H  
ATOM   1205  HA  GLN A 549      -4.654  13.074  -2.491  1.00  0.00           H  
ATOM   1206  HB2 GLN A 549      -6.967  13.912  -1.547  1.00  0.00           H  
ATOM   1207  HB3 GLN A 549      -6.314  13.334  -0.019  1.00  0.00           H  
ATOM   1208  HG2 GLN A 549      -5.658  15.520   0.025  1.00  0.00           H  
ATOM   1209  HG3 GLN A 549      -4.239  14.762  -0.697  1.00  0.00           H  
ATOM   1210 HE21 GLN A 549      -3.434  15.984  -2.232  1.00  0.00           H  
ATOM   1211 HE22 GLN A 549      -4.332  16.888  -3.399  1.00  0.00           H  
ATOM   1212  N   GLY A 550      -5.024  10.994   0.044  1.00  0.00           N  
ATOM   1213  CA  GLY A 550      -4.280  10.212   1.014  1.00  0.00           C  
ATOM   1214  C   GLY A 550      -3.097   9.494   0.394  1.00  0.00           C  
ATOM   1215  O   GLY A 550      -2.060   9.325   1.036  1.00  0.00           O  
ATOM   1216  H   GLY A 550      -5.998  10.899  -0.015  1.00  0.00           H  
ATOM   1217  HA2 GLY A 550      -3.922  10.869   1.792  1.00  0.00           H  
ATOM   1218  HA3 GLY A 550      -4.942   9.479   1.452  1.00  0.00           H  
ATOM   1219  N   ILE A 551      -3.253   9.069  -0.855  1.00  0.00           N  
ATOM   1220  CA  ILE A 551      -2.189   8.365  -1.560  1.00  0.00           C  
ATOM   1221  C   ILE A 551      -1.095   9.329  -2.009  1.00  0.00           C  
ATOM   1222  O   ILE A 551       0.040   8.923  -2.257  1.00  0.00           O  
ATOM   1223  CB  ILE A 551      -2.730   7.612  -2.789  1.00  0.00           C  
ATOM   1224  CG1 ILE A 551      -3.844   6.649  -2.375  1.00  0.00           C  
ATOM   1225  CG2 ILE A 551      -1.606   6.862  -3.489  1.00  0.00           C  
ATOM   1226  CD1 ILE A 551      -5.225   7.265  -2.421  1.00  0.00           C  
ATOM   1227  H   ILE A 551      -4.102   9.234  -1.314  1.00  0.00           H  
ATOM   1228  HA  ILE A 551      -1.760   7.643  -0.880  1.00  0.00           H  
ATOM   1229  HB  ILE A 551      -3.131   8.338  -3.481  1.00  0.00           H  
ATOM   1230 HG12 ILE A 551      -3.839   5.797  -3.036  1.00  0.00           H  
ATOM   1231 HG13 ILE A 551      -3.662   6.315  -1.363  1.00  0.00           H  
ATOM   1232 HG21 ILE A 551      -1.162   6.158  -2.801  1.00  0.00           H  
ATOM   1233 HG22 ILE A 551      -2.004   6.331  -4.340  1.00  0.00           H  
ATOM   1234 HG23 ILE A 551      -0.856   7.564  -3.820  1.00  0.00           H  
ATOM   1235 HD11 ILE A 551      -5.140   8.324  -2.617  1.00  0.00           H  
ATOM   1236 HD12 ILE A 551      -5.802   6.797  -3.204  1.00  0.00           H  
ATOM   1237 HD13 ILE A 551      -5.718   7.114  -1.471  1.00  0.00           H  
ATOM   1238  N   ILE A 552      -1.445  10.607  -2.109  1.00  0.00           N  
ATOM   1239  CA  ILE A 552      -0.493  11.629  -2.525  1.00  0.00           C  
ATOM   1240  C   ILE A 552       0.235  12.224  -1.324  1.00  0.00           C  
ATOM   1241  O   ILE A 552       1.426  12.523  -1.393  1.00  0.00           O  
ATOM   1242  CB  ILE A 552      -1.187  12.762  -3.303  1.00  0.00           C  
ATOM   1243  CG1 ILE A 552      -1.866  12.208  -4.557  1.00  0.00           C  
ATOM   1244  CG2 ILE A 552      -0.183  13.844  -3.672  1.00  0.00           C  
ATOM   1245  CD1 ILE A 552      -2.559  13.266  -5.387  1.00  0.00           C  
ATOM   1246  H   ILE A 552      -2.365  10.869  -1.897  1.00  0.00           H  
ATOM   1247  HA  ILE A 552       0.232  11.163  -3.177  1.00  0.00           H  
ATOM   1248  HB  ILE A 552      -1.936  13.203  -2.662  1.00  0.00           H  
ATOM   1249 HG12 ILE A 552      -1.125  11.732  -5.179  1.00  0.00           H  
ATOM   1250 HG13 ILE A 552      -2.607  11.478  -4.263  1.00  0.00           H  
ATOM   1251 HG21 ILE A 552      -0.703  14.775  -3.842  1.00  0.00           H  
ATOM   1252 HG22 ILE A 552       0.523  13.970  -2.864  1.00  0.00           H  
ATOM   1253 HG23 ILE A 552       0.343  13.556  -4.569  1.00  0.00           H  
ATOM   1254 HD11 ILE A 552      -3.612  13.279  -5.148  1.00  0.00           H  
ATOM   1255 HD12 ILE A 552      -2.129  14.232  -5.171  1.00  0.00           H  
ATOM   1256 HD13 ILE A 552      -2.431  13.041  -6.436  1.00  0.00           H  
ATOM   1257  N   ALA A 553      -0.490  12.390  -0.222  1.00  0.00           N  
ATOM   1258  CA  ALA A 553       0.087  12.945   0.996  1.00  0.00           C  
ATOM   1259  C   ALA A 553       1.133  12.005   1.585  1.00  0.00           C  
ATOM   1260  O   ALA A 553       2.217  12.437   1.979  1.00  0.00           O  
ATOM   1261  CB  ALA A 553      -1.006  13.229   2.016  1.00  0.00           C  
ATOM   1262  H   ALA A 553      -1.436  12.132  -0.229  1.00  0.00           H  
ATOM   1263  HA  ALA A 553       0.561  13.883   0.743  1.00  0.00           H  
ATOM   1264  HB1 ALA A 553      -0.762  12.740   2.948  1.00  0.00           H  
ATOM   1265  HB2 ALA A 553      -1.081  14.294   2.176  1.00  0.00           H  
ATOM   1266  HB3 ALA A 553      -1.948  12.852   1.647  1.00  0.00           H  
ATOM   1267  N   CYS A 554       0.801  10.721   1.643  1.00  0.00           N  
ATOM   1268  CA  CYS A 554       1.712   9.719   2.187  1.00  0.00           C  
ATOM   1269  C   CYS A 554       3.125   9.922   1.650  1.00  0.00           C  
ATOM   1270  O   CYS A 554       4.107   9.719   2.366  1.00  0.00           O  
ATOM   1271  CB  CYS A 554       1.220   8.312   1.845  1.00  0.00           C  
ATOM   1272  SG  CYS A 554       1.317   7.904   0.086  1.00  0.00           S  
ATOM   1273  H   CYS A 554      -0.078  10.438   1.314  1.00  0.00           H  
ATOM   1274  HA  CYS A 554       1.728   9.835   3.260  1.00  0.00           H  
ATOM   1275  HB2 CYS A 554       1.816   7.590   2.382  1.00  0.00           H  
ATOM   1276  HB3 CYS A 554       0.188   8.216   2.149  1.00  0.00           H  
ATOM   1277  HG  CYS A 554       2.382   8.511  -0.416  1.00  0.00           H  
ATOM   1278  N   CYS A 555       3.221  10.321   0.387  1.00  0.00           N  
ATOM   1279  CA  CYS A 555       4.514  10.548  -0.248  1.00  0.00           C  
ATOM   1280  C   CYS A 555       4.829  12.039  -0.321  1.00  0.00           C  
ATOM   1281  O   CYS A 555       3.985  12.843  -0.713  1.00  0.00           O  
ATOM   1282  CB  CYS A 555       4.531   9.941  -1.651  1.00  0.00           C  
ATOM   1283  SG  CYS A 555       2.970  10.111  -2.548  1.00  0.00           S  
ATOM   1284  H   CYS A 555       2.402  10.466  -0.133  1.00  0.00           H  
ATOM   1285  HA  CYS A 555       5.268  10.063   0.354  1.00  0.00           H  
ATOM   1286  HB2 CYS A 555       5.299  10.426  -2.236  1.00  0.00           H  
ATOM   1287  HB3 CYS A 555       4.756   8.888  -1.577  1.00  0.00           H  
ATOM   1288  HG  CYS A 555       3.129   9.577  -3.749  1.00  0.00           H  
ATOM   1289  N   ASN A 556       6.050  12.400   0.060  1.00  0.00           N  
ATOM   1290  CA  ASN A 556       6.476  13.794   0.040  1.00  0.00           C  
ATOM   1291  C   ASN A 556       7.997  13.898  -0.025  1.00  0.00           C  
ATOM   1292  O   ASN A 556       8.707  13.573   0.927  1.00  0.00           O  
ATOM   1293  CB  ASN A 556       5.956  14.526   1.279  1.00  0.00           C  
ATOM   1294  CG  ASN A 556       6.166  16.026   1.194  1.00  0.00           C  
ATOM   1295  OD1 ASN A 556       5.253  16.773   0.842  1.00  0.00           O  
ATOM   1296  ND2 ASN A 556       7.373  16.474   1.518  1.00  0.00           N  
ATOM   1297  H   ASN A 556       6.680  11.712   0.363  1.00  0.00           H  
ATOM   1298  HA  ASN A 556       6.058  14.256  -0.842  1.00  0.00           H  
ATOM   1299  HB2 ASN A 556       4.898  14.336   1.384  1.00  0.00           H  
ATOM   1300  HB3 ASN A 556       6.474  14.157   2.151  1.00  0.00           H  
ATOM   1301 HD21 ASN A 556       8.052  15.821   1.790  1.00  0.00           H  
ATOM   1302 HD22 ASN A 556       7.536  17.439   1.473  1.00  0.00           H  
ATOM   1303  N   PRO A 557       8.510  14.362  -1.174  1.00  0.00           N  
ATOM   1304  CA  PRO A 557       7.675  14.751  -2.314  1.00  0.00           C  
ATOM   1305  C   PRO A 557       7.009  13.552  -2.981  1.00  0.00           C  
ATOM   1306  O   PRO A 557       7.302  12.403  -2.650  1.00  0.00           O  
ATOM   1307  CB  PRO A 557       8.668  15.413  -3.272  1.00  0.00           C  
ATOM   1308  CG  PRO A 557       9.986  14.809  -2.929  1.00  0.00           C  
ATOM   1309  CD  PRO A 557       9.946  14.541  -1.450  1.00  0.00           C  
ATOM   1310  HA  PRO A 557       6.919  15.466  -2.026  1.00  0.00           H  
ATOM   1311  HB2 PRO A 557       8.387  15.195  -4.293  1.00  0.00           H  
ATOM   1312  HB3 PRO A 557       8.670  16.481  -3.114  1.00  0.00           H  
ATOM   1313  HG2 PRO A 557      10.120  13.886  -3.473  1.00  0.00           H  
ATOM   1314  HG3 PRO A 557      10.779  15.503  -3.162  1.00  0.00           H  
ATOM   1315  HD2 PRO A 557      10.499  13.644  -1.213  1.00  0.00           H  
ATOM   1316  HD3 PRO A 557      10.340  15.385  -0.903  1.00  0.00           H  
ATOM   1317  N   VAL A 558       6.113  13.827  -3.924  1.00  0.00           N  
ATOM   1318  CA  VAL A 558       5.407  12.770  -4.639  1.00  0.00           C  
ATOM   1319  C   VAL A 558       6.091  12.451  -5.963  1.00  0.00           C  
ATOM   1320  O   VAL A 558       6.475  13.341  -6.722  1.00  0.00           O  
ATOM   1321  CB  VAL A 558       3.942  13.159  -4.911  1.00  0.00           C  
ATOM   1322  CG1 VAL A 558       3.207  12.022  -5.605  1.00  0.00           C  
ATOM   1323  CG2 VAL A 558       3.243  13.544  -3.616  1.00  0.00           C  
ATOM   1324  H   VAL A 558       5.922  14.762  -4.144  1.00  0.00           H  
ATOM   1325  HA  VAL A 558       5.413  11.886  -4.019  1.00  0.00           H  
ATOM   1326  HB  VAL A 558       3.934  14.017  -5.568  1.00  0.00           H  
ATOM   1327 HG11 VAL A 558       3.808  11.652  -6.422  1.00  0.00           H  
ATOM   1328 HG12 VAL A 558       3.028  11.225  -4.898  1.00  0.00           H  
ATOM   1329 HG13 VAL A 558       2.264  12.384  -5.988  1.00  0.00           H  
ATOM   1330 HG21 VAL A 558       3.140  12.670  -2.990  1.00  0.00           H  
ATOM   1331 HG22 VAL A 558       3.829  14.290  -3.098  1.00  0.00           H  
ATOM   1332 HG23 VAL A 558       2.266  13.946  -3.839  1.00  0.00           H  
ATOM   1333  N   PRO A 559       6.249  11.150  -6.249  1.00  0.00           N  
ATOM   1334  CA  PRO A 559       6.887  10.682  -7.483  1.00  0.00           C  
ATOM   1335  C   PRO A 559       6.030  10.950  -8.716  1.00  0.00           C  
ATOM   1336  O   PRO A 559       4.820  11.157  -8.627  1.00  0.00           O  
ATOM   1337  CB  PRO A 559       7.039   9.176  -7.255  1.00  0.00           C  
ATOM   1338  CG  PRO A 559       5.970   8.831  -6.277  1.00  0.00           C  
ATOM   1339  CD  PRO A 559       5.816  10.035  -5.390  1.00  0.00           C  
ATOM   1340  HA  PRO A 559       7.861  11.128  -7.620  1.00  0.00           H  
ATOM   1341  HB2 PRO A 559       6.904   8.653  -8.191  1.00  0.00           H  
ATOM   1342  HB3 PRO A 559       8.020   8.966  -6.857  1.00  0.00           H  
ATOM   1343  HG2 PRO A 559       5.046   8.629  -6.799  1.00  0.00           H  
ATOM   1344  HG3 PRO A 559       6.269   7.973  -5.694  1.00  0.00           H  
ATOM   1345  HD2 PRO A 559       4.784  10.156  -5.093  1.00  0.00           H  
ATOM   1346  HD3 PRO A 559       6.453   9.948  -4.522  1.00  0.00           H  
ATOM   1347  N   PRO A 560       6.670  10.947  -9.895  1.00  0.00           N  
ATOM   1348  CA  PRO A 560       5.985  11.187 -11.168  1.00  0.00           C  
ATOM   1349  C   PRO A 560       5.062  10.037 -11.555  1.00  0.00           C  
ATOM   1350  O   PRO A 560       4.361  10.104 -12.566  1.00  0.00           O  
ATOM   1351  CB  PRO A 560       7.135  11.310 -12.171  1.00  0.00           C  
ATOM   1352  CG  PRO A 560       8.254  10.538 -11.562  1.00  0.00           C  
ATOM   1353  CD  PRO A 560       8.112  10.707 -10.075  1.00  0.00           C  
ATOM   1354  HA  PRO A 560       5.422  12.108 -11.148  1.00  0.00           H  
ATOM   1355  HB2 PRO A 560       6.834  10.889 -13.121  1.00  0.00           H  
ATOM   1356  HB3 PRO A 560       7.396  12.350 -12.299  1.00  0.00           H  
ATOM   1357  HG2 PRO A 560       8.170   9.496 -11.831  1.00  0.00           H  
ATOM   1358  HG3 PRO A 560       9.200  10.938 -11.896  1.00  0.00           H  
ATOM   1359  HD2 PRO A 560       8.421   9.808  -9.561  1.00  0.00           H  
ATOM   1360  HD3 PRO A 560       8.688  11.555  -9.735  1.00  0.00           H  
ATOM   1361  N   LEU A 561       5.064   8.984 -10.746  1.00  0.00           N  
ATOM   1362  CA  LEU A 561       4.225   7.818 -11.004  1.00  0.00           C  
ATOM   1363  C   LEU A 561       2.925   7.897 -10.210  1.00  0.00           C  
ATOM   1364  O   LEU A 561       1.862   8.172 -10.766  1.00  0.00           O  
ATOM   1365  CB  LEU A 561       4.977   6.535 -10.647  1.00  0.00           C  
ATOM   1366  CG  LEU A 561       6.201   6.213 -11.506  1.00  0.00           C  
ATOM   1367  CD1 LEU A 561       6.938   5.004 -10.952  1.00  0.00           C  
ATOM   1368  CD2 LEU A 561       5.790   5.974 -12.951  1.00  0.00           C  
ATOM   1369  H   LEU A 561       5.644   8.989  -9.956  1.00  0.00           H  
ATOM   1370  HA  LEU A 561       3.990   7.807 -12.057  1.00  0.00           H  
ATOM   1371  HB2 LEU A 561       5.306   6.618  -9.622  1.00  0.00           H  
ATOM   1372  HB3 LEU A 561       4.284   5.711 -10.735  1.00  0.00           H  
ATOM   1373  HG  LEU A 561       6.879   7.055 -11.485  1.00  0.00           H  
ATOM   1374 HD11 LEU A 561       7.827   5.330 -10.434  1.00  0.00           H  
ATOM   1375 HD12 LEU A 561       7.216   4.348 -11.765  1.00  0.00           H  
ATOM   1376 HD13 LEU A 561       6.294   4.473 -10.266  1.00  0.00           H  
ATOM   1377 HD21 LEU A 561       5.943   4.934 -13.201  1.00  0.00           H  
ATOM   1378 HD22 LEU A 561       6.389   6.593 -13.603  1.00  0.00           H  
ATOM   1379 HD23 LEU A 561       4.747   6.224 -13.075  1.00  0.00           H  
ATOM   1380  N   VAL A 562       3.019   7.656  -8.906  1.00  0.00           N  
ATOM   1381  CA  VAL A 562       1.851   7.703  -8.034  1.00  0.00           C  
ATOM   1382  C   VAL A 562       0.907   8.829  -8.440  1.00  0.00           C  
ATOM   1383  O   VAL A 562      -0.314   8.676  -8.396  1.00  0.00           O  
ATOM   1384  CB  VAL A 562       2.257   7.894  -6.561  1.00  0.00           C  
ATOM   1385  CG1 VAL A 562       1.026   8.075  -5.686  1.00  0.00           C  
ATOM   1386  CG2 VAL A 562       3.094   6.717  -6.082  1.00  0.00           C  
ATOM   1387  H   VAL A 562       3.894   7.442  -8.521  1.00  0.00           H  
ATOM   1388  HA  VAL A 562       1.330   6.760  -8.122  1.00  0.00           H  
ATOM   1389  HB  VAL A 562       2.858   8.789  -6.488  1.00  0.00           H  
ATOM   1390 HG11 VAL A 562       0.152   8.174  -6.313  1.00  0.00           H  
ATOM   1391 HG12 VAL A 562       0.913   7.216  -5.041  1.00  0.00           H  
ATOM   1392 HG13 VAL A 562       1.140   8.965  -5.085  1.00  0.00           H  
ATOM   1393 HG21 VAL A 562       2.905   5.862  -6.714  1.00  0.00           H  
ATOM   1394 HG22 VAL A 562       4.142   6.976  -6.130  1.00  0.00           H  
ATOM   1395 HG23 VAL A 562       2.829   6.478  -5.063  1.00  0.00           H  
ATOM   1396  N   ARG A 563       1.480   9.960  -8.837  1.00  0.00           N  
ATOM   1397  CA  ARG A 563       0.690  11.113  -9.250  1.00  0.00           C  
ATOM   1398  C   ARG A 563       0.044  10.870 -10.611  1.00  0.00           C  
ATOM   1399  O   ARG A 563      -1.123  11.199 -10.822  1.00  0.00           O  
ATOM   1400  CB  ARG A 563       1.567  12.366  -9.307  1.00  0.00           C  
ATOM   1401  CG  ARG A 563       0.777  13.656  -9.457  1.00  0.00           C  
ATOM   1402  CD  ARG A 563       0.314  14.185  -8.109  1.00  0.00           C  
ATOM   1403  NE  ARG A 563      -0.364  15.473  -8.230  1.00  0.00           N  
ATOM   1404  CZ  ARG A 563      -0.596  16.280  -7.201  1.00  0.00           C  
ATOM   1405  NH1 ARG A 563      -0.207  15.935  -5.981  1.00  0.00           N  
ATOM   1406  NH2 ARG A 563      -1.218  17.437  -7.391  1.00  0.00           N  
ATOM   1407  H   ARG A 563       2.458  10.022  -8.850  1.00  0.00           H  
ATOM   1408  HA  ARG A 563      -0.088  11.263  -8.517  1.00  0.00           H  
ATOM   1409  HB2 ARG A 563       2.146  12.427  -8.397  1.00  0.00           H  
ATOM   1410  HB3 ARG A 563       2.240  12.281 -10.147  1.00  0.00           H  
ATOM   1411  HG2 ARG A 563       1.405  14.399  -9.926  1.00  0.00           H  
ATOM   1412  HG3 ARG A 563      -0.087  13.468 -10.077  1.00  0.00           H  
ATOM   1413  HD2 ARG A 563      -0.368  13.470  -7.671  1.00  0.00           H  
ATOM   1414  HD3 ARG A 563       1.175  14.300  -7.467  1.00  0.00           H  
ATOM   1415  HE  ARG A 563      -0.660  15.748  -9.122  1.00  0.00           H  
ATOM   1416 HH11 ARG A 563       0.263  15.065  -5.835  1.00  0.00           H  
ATOM   1417 HH12 ARG A 563      -0.382  16.545  -5.209  1.00  0.00           H  
ATOM   1418 HH21 ARG A 563      -1.513  17.701  -8.309  1.00  0.00           H  
ATOM   1419 HH22 ARG A 563      -1.393  18.044  -6.616  1.00  0.00           H  
ATOM   1420  N   GLN A 564       0.810  10.291 -11.529  1.00  0.00           N  
ATOM   1421  CA  GLN A 564       0.312  10.005 -12.869  1.00  0.00           C  
ATOM   1422  C   GLN A 564      -0.797   8.959 -12.826  1.00  0.00           C  
ATOM   1423  O   GLN A 564      -1.859   9.144 -13.420  1.00  0.00           O  
ATOM   1424  CB  GLN A 564       1.452   9.519 -13.767  1.00  0.00           C  
ATOM   1425  CG  GLN A 564       1.003   9.146 -15.171  1.00  0.00           C  
ATOM   1426  CD  GLN A 564       2.147   9.142 -16.167  1.00  0.00           C  
ATOM   1427  OE1 GLN A 564       2.076   9.786 -17.213  1.00  0.00           O  
ATOM   1428  NE2 GLN A 564       3.209   8.413 -15.845  1.00  0.00           N  
ATOM   1429  H   GLN A 564       1.732  10.052 -11.301  1.00  0.00           H  
ATOM   1430  HA  GLN A 564      -0.089  10.920 -13.276  1.00  0.00           H  
ATOM   1431  HB2 GLN A 564       2.192  10.302 -13.844  1.00  0.00           H  
ATOM   1432  HB3 GLN A 564       1.905   8.650 -13.314  1.00  0.00           H  
ATOM   1433  HG2 GLN A 564       0.566   8.159 -15.145  1.00  0.00           H  
ATOM   1434  HG3 GLN A 564       0.262   9.859 -15.499  1.00  0.00           H  
ATOM   1435 HE21 GLN A 564       3.195   7.925 -14.995  1.00  0.00           H  
ATOM   1436 HE22 GLN A 564       3.962   8.392 -16.471  1.00  0.00           H  
ATOM   1437  N   GLN A 565      -0.543   7.863 -12.119  1.00  0.00           N  
ATOM   1438  CA  GLN A 565      -1.521   6.788 -12.000  1.00  0.00           C  
ATOM   1439  C   GLN A 565      -2.270   6.878 -10.675  1.00  0.00           C  
ATOM   1440  O   GLN A 565      -2.786   5.879 -10.173  1.00  0.00           O  
ATOM   1441  CB  GLN A 565      -0.831   5.427 -12.118  1.00  0.00           C  
ATOM   1442  CG  GLN A 565       0.032   5.288 -13.361  1.00  0.00           C  
ATOM   1443  CD  GLN A 565      -0.749   4.789 -14.561  1.00  0.00           C  
ATOM   1444  OE1 GLN A 565      -1.539   5.525 -15.152  1.00  0.00           O  
ATOM   1445  NE2 GLN A 565      -0.532   3.531 -14.927  1.00  0.00           N  
ATOM   1446  H   GLN A 565       0.322   7.774 -11.669  1.00  0.00           H  
ATOM   1447  HA  GLN A 565      -2.229   6.893 -12.808  1.00  0.00           H  
ATOM   1448  HB2 GLN A 565      -0.204   5.279 -11.252  1.00  0.00           H  
ATOM   1449  HB3 GLN A 565      -1.586   4.655 -12.142  1.00  0.00           H  
ATOM   1450  HG2 GLN A 565       0.452   6.253 -13.602  1.00  0.00           H  
ATOM   1451  HG3 GLN A 565       0.830   4.591 -13.154  1.00  0.00           H  
ATOM   1452 HE21 GLN A 565       0.111   3.003 -14.409  1.00  0.00           H  
ATOM   1453 HE22 GLN A 565      -1.023   3.182 -15.699  1.00  0.00           H  
ATOM   1454  N   ILE A 566      -2.325   8.081 -10.113  1.00  0.00           N  
ATOM   1455  CA  ILE A 566      -3.012   8.301  -8.846  1.00  0.00           C  
ATOM   1456  C   ILE A 566      -4.443   7.777  -8.899  1.00  0.00           C  
ATOM   1457  O   ILE A 566      -4.968   7.277  -7.905  1.00  0.00           O  
ATOM   1458  CB  ILE A 566      -3.038   9.795  -8.472  1.00  0.00           C  
ATOM   1459  CG1 ILE A 566      -3.697   9.989  -7.105  1.00  0.00           C  
ATOM   1460  CG2 ILE A 566      -3.771  10.595  -9.538  1.00  0.00           C  
ATOM   1461  CD1 ILE A 566      -3.103   9.120  -6.019  1.00  0.00           C  
ATOM   1462  H   ILE A 566      -1.894   8.838 -10.561  1.00  0.00           H  
ATOM   1463  HA  ILE A 566      -2.472   7.767  -8.077  1.00  0.00           H  
ATOM   1464  HB  ILE A 566      -2.020  10.149  -8.427  1.00  0.00           H  
ATOM   1465 HG12 ILE A 566      -3.587  11.018  -6.802  1.00  0.00           H  
ATOM   1466 HG13 ILE A 566      -4.748   9.752  -7.183  1.00  0.00           H  
ATOM   1467 HG21 ILE A 566      -3.233  11.511  -9.734  1.00  0.00           H  
ATOM   1468 HG22 ILE A 566      -3.833  10.014 -10.445  1.00  0.00           H  
ATOM   1469 HG23 ILE A 566      -4.766  10.830  -9.192  1.00  0.00           H  
ATOM   1470 HD11 ILE A 566      -3.053   9.679  -5.096  1.00  0.00           H  
ATOM   1471 HD12 ILE A 566      -3.720   8.246  -5.878  1.00  0.00           H  
ATOM   1472 HD13 ILE A 566      -2.107   8.814  -6.307  1.00  0.00           H  
ATOM   1473  N   ASN A 567      -5.068   7.894 -10.066  1.00  0.00           N  
ATOM   1474  CA  ASN A 567      -6.439   7.430 -10.249  1.00  0.00           C  
ATOM   1475  C   ASN A 567      -6.545   5.931  -9.989  1.00  0.00           C  
ATOM   1476  O   ASN A 567      -7.423   5.480  -9.253  1.00  0.00           O  
ATOM   1477  CB  ASN A 567      -6.922   7.749 -11.665  1.00  0.00           C  
ATOM   1478  CG  ASN A 567      -6.619   9.179 -12.071  1.00  0.00           C  
ATOM   1479  OD1 ASN A 567      -6.948  10.123 -11.353  1.00  0.00           O  
ATOM   1480  ND2 ASN A 567      -5.990   9.344 -13.229  1.00  0.00           N  
ATOM   1481  H   ASN A 567      -4.597   8.302 -10.822  1.00  0.00           H  
ATOM   1482  HA  ASN A 567      -7.062   7.953  -9.539  1.00  0.00           H  
ATOM   1483  HB2 ASN A 567      -6.433   7.086 -12.364  1.00  0.00           H  
ATOM   1484  HB3 ASN A 567      -7.990   7.598 -11.718  1.00  0.00           H  
ATOM   1485 HD21 ASN A 567      -5.759   8.545 -13.749  1.00  0.00           H  
ATOM   1486 HD22 ASN A 567      -5.781  10.257 -13.516  1.00  0.00           H  
ATOM   1487  N   GLU A 568      -5.645   5.165 -10.597  1.00  0.00           N  
ATOM   1488  CA  GLU A 568      -5.639   3.716 -10.430  1.00  0.00           C  
ATOM   1489  C   GLU A 568      -5.432   3.337  -8.967  1.00  0.00           C  
ATOM   1490  O   GLU A 568      -6.196   2.553  -8.404  1.00  0.00           O  
ATOM   1491  CB  GLU A 568      -4.541   3.087 -11.291  1.00  0.00           C  
ATOM   1492  CG  GLU A 568      -4.403   1.586 -11.099  1.00  0.00           C  
ATOM   1493  CD  GLU A 568      -5.435   0.799 -11.884  1.00  0.00           C  
ATOM   1494  OE1 GLU A 568      -6.636   1.123 -11.775  1.00  0.00           O  
ATOM   1495  OE2 GLU A 568      -5.041  -0.140 -12.606  1.00  0.00           O  
ATOM   1496  H   GLU A 568      -4.970   5.583 -11.171  1.00  0.00           H  
ATOM   1497  HA  GLU A 568      -6.597   3.341 -10.755  1.00  0.00           H  
ATOM   1498  HB2 GLU A 568      -4.762   3.277 -12.331  1.00  0.00           H  
ATOM   1499  HB3 GLU A 568      -3.597   3.548 -11.043  1.00  0.00           H  
ATOM   1500  HG2 GLU A 568      -3.419   1.283 -11.424  1.00  0.00           H  
ATOM   1501  HG3 GLU A 568      -4.519   1.358 -10.049  1.00  0.00           H  
ATOM   1502  N   MET A 569      -4.394   3.900  -8.357  1.00  0.00           N  
ATOM   1503  CA  MET A 569      -4.087   3.622  -6.958  1.00  0.00           C  
ATOM   1504  C   MET A 569      -5.315   3.838  -6.079  1.00  0.00           C  
ATOM   1505  O   MET A 569      -5.707   2.955  -5.316  1.00  0.00           O  
ATOM   1506  CB  MET A 569      -2.939   4.512  -6.479  1.00  0.00           C  
ATOM   1507  CG  MET A 569      -1.685   4.397  -7.330  1.00  0.00           C  
ATOM   1508  SD  MET A 569      -0.256   5.193  -6.572  1.00  0.00           S  
ATOM   1509  CE  MET A 569       0.408   3.843  -5.600  1.00  0.00           C  
ATOM   1510  H   MET A 569      -3.821   4.517  -8.858  1.00  0.00           H  
ATOM   1511  HA  MET A 569      -3.784   2.588  -6.885  1.00  0.00           H  
ATOM   1512  HB2 MET A 569      -3.266   5.541  -6.496  1.00  0.00           H  
ATOM   1513  HB3 MET A 569      -2.686   4.239  -5.466  1.00  0.00           H  
ATOM   1514  HG2 MET A 569      -1.460   3.351  -7.477  1.00  0.00           H  
ATOM   1515  HG3 MET A 569      -1.873   4.860  -8.288  1.00  0.00           H  
ATOM   1516  HE1 MET A 569       1.260   3.418  -6.108  1.00  0.00           H  
ATOM   1517  HE2 MET A 569       0.713   4.213  -4.632  1.00  0.00           H  
ATOM   1518  HE3 MET A 569      -0.351   3.085  -5.473  1.00  0.00           H  
ATOM   1519  N   HIS A 570      -5.917   5.018  -6.191  1.00  0.00           N  
ATOM   1520  CA  HIS A 570      -7.101   5.349  -5.405  1.00  0.00           C  
ATOM   1521  C   HIS A 570      -8.161   4.260  -5.535  1.00  0.00           C  
ATOM   1522  O   HIS A 570      -8.713   3.795  -4.537  1.00  0.00           O  
ATOM   1523  CB  HIS A 570      -7.676   6.693  -5.854  1.00  0.00           C  
ATOM   1524  CG  HIS A 570      -9.067   6.944  -5.359  1.00  0.00           C  
ATOM   1525  ND1 HIS A 570      -9.977   7.729  -6.036  1.00  0.00           N  
ATOM   1526  CD2 HIS A 570      -9.704   6.507  -4.247  1.00  0.00           C  
ATOM   1527  CE1 HIS A 570     -11.112   7.765  -5.362  1.00  0.00           C  
ATOM   1528  NE2 HIS A 570     -10.973   7.031  -4.272  1.00  0.00           N  
ATOM   1529  H   HIS A 570      -5.557   5.681  -6.816  1.00  0.00           H  
ATOM   1530  HA  HIS A 570      -6.802   5.423  -4.371  1.00  0.00           H  
ATOM   1531  HB2 HIS A 570      -7.045   7.489  -5.485  1.00  0.00           H  
ATOM   1532  HB3 HIS A 570      -7.696   6.727  -6.934  1.00  0.00           H  
ATOM   1533  HD2 HIS A 570      -9.291   5.866  -3.481  1.00  0.00           H  
ATOM   1534  HE1 HIS A 570     -12.003   8.302  -5.651  1.00  0.00           H  
ATOM   1535  HE2 HIS A 570     -11.634   6.957  -3.554  1.00  0.00           H  
ATOM   1536  N   LEU A 571      -8.442   3.859  -6.769  1.00  0.00           N  
ATOM   1537  CA  LEU A 571      -9.437   2.824  -7.029  1.00  0.00           C  
ATOM   1538  C   LEU A 571      -9.151   1.573  -6.205  1.00  0.00           C  
ATOM   1539  O   LEU A 571     -10.055   0.994  -5.601  1.00  0.00           O  
ATOM   1540  CB  LEU A 571      -9.459   2.473  -8.518  1.00  0.00           C  
ATOM   1541  CG  LEU A 571     -10.031   3.541  -9.451  1.00  0.00           C  
ATOM   1542  CD1 LEU A 571      -9.774   3.173 -10.904  1.00  0.00           C  
ATOM   1543  CD2 LEU A 571     -11.521   3.724  -9.202  1.00  0.00           C  
ATOM   1544  H   LEU A 571      -7.970   4.266  -7.524  1.00  0.00           H  
ATOM   1545  HA  LEU A 571     -10.403   3.215  -6.746  1.00  0.00           H  
ATOM   1546  HB2 LEU A 571      -8.444   2.275  -8.826  1.00  0.00           H  
ATOM   1547  HB3 LEU A 571     -10.051   1.577  -8.637  1.00  0.00           H  
ATOM   1548  HG  LEU A 571      -9.540   4.483  -9.254  1.00  0.00           H  
ATOM   1549 HD11 LEU A 571      -9.699   4.073 -11.495  1.00  0.00           H  
ATOM   1550 HD12 LEU A 571     -10.589   2.568 -11.272  1.00  0.00           H  
ATOM   1551 HD13 LEU A 571      -8.851   2.616 -10.977  1.00  0.00           H  
ATOM   1552 HD21 LEU A 571     -11.775   4.770  -9.293  1.00  0.00           H  
ATOM   1553 HD22 LEU A 571     -11.764   3.381  -8.206  1.00  0.00           H  
ATOM   1554 HD23 LEU A 571     -12.081   3.153  -9.927  1.00  0.00           H  
ATOM   1555  N   LEU A 572      -7.888   1.163  -6.181  1.00  0.00           N  
ATOM   1556  CA  LEU A 572      -7.481  -0.018  -5.428  1.00  0.00           C  
ATOM   1557  C   LEU A 572      -7.851   0.121  -3.954  1.00  0.00           C  
ATOM   1558  O   LEU A 572      -8.425  -0.791  -3.359  1.00  0.00           O  
ATOM   1559  CB  LEU A 572      -5.975  -0.243  -5.568  1.00  0.00           C  
ATOM   1560  CG  LEU A 572      -5.436  -0.307  -6.998  1.00  0.00           C  
ATOM   1561  CD1 LEU A 572      -3.918  -0.398  -6.993  1.00  0.00           C  
ATOM   1562  CD2 LEU A 572      -6.040  -1.489  -7.743  1.00  0.00           C  
ATOM   1563  H   LEU A 572      -7.212   1.665  -6.681  1.00  0.00           H  
ATOM   1564  HA  LEU A 572      -8.004  -0.869  -5.838  1.00  0.00           H  
ATOM   1565  HB2 LEU A 572      -5.471   0.565  -5.061  1.00  0.00           H  
ATOM   1566  HB3 LEU A 572      -5.734  -1.177  -5.080  1.00  0.00           H  
ATOM   1567  HG  LEU A 572      -5.714   0.597  -7.521  1.00  0.00           H  
ATOM   1568 HD11 LEU A 572      -3.559  -0.371  -5.975  1.00  0.00           H  
ATOM   1569 HD12 LEU A 572      -3.506   0.436  -7.541  1.00  0.00           H  
ATOM   1570 HD13 LEU A 572      -3.611  -1.322  -7.460  1.00  0.00           H  
ATOM   1571 HD21 LEU A 572      -5.531  -2.396  -7.451  1.00  0.00           H  
ATOM   1572 HD22 LEU A 572      -5.927  -1.339  -8.807  1.00  0.00           H  
ATOM   1573 HD23 LEU A 572      -7.089  -1.570  -7.499  1.00  0.00           H  
ATOM   1574  N   ILE A 573      -7.519   1.269  -3.373  1.00  0.00           N  
ATOM   1575  CA  ILE A 573      -7.820   1.529  -1.971  1.00  0.00           C  
ATOM   1576  C   ILE A 573      -9.307   1.349  -1.684  1.00  0.00           C  
ATOM   1577  O   ILE A 573      -9.687   0.807  -0.647  1.00  0.00           O  
ATOM   1578  CB  ILE A 573      -7.397   2.952  -1.559  1.00  0.00           C  
ATOM   1579  CG1 ILE A 573      -5.912   3.172  -1.852  1.00  0.00           C  
ATOM   1580  CG2 ILE A 573      -7.692   3.186  -0.085  1.00  0.00           C  
ATOM   1581  CD1 ILE A 573      -5.007   2.166  -1.176  1.00  0.00           C  
ATOM   1582  H   ILE A 573      -7.063   1.958  -3.900  1.00  0.00           H  
ATOM   1583  HA  ILE A 573      -7.261   0.823  -1.374  1.00  0.00           H  
ATOM   1584  HB  ILE A 573      -7.979   3.657  -2.134  1.00  0.00           H  
ATOM   1585 HG12 ILE A 573      -5.747   3.103  -2.916  1.00  0.00           H  
ATOM   1586 HG13 ILE A 573      -5.627   4.157  -1.511  1.00  0.00           H  
ATOM   1587 HG21 ILE A 573      -8.626   3.719   0.015  1.00  0.00           H  
ATOM   1588 HG22 ILE A 573      -7.765   2.236   0.423  1.00  0.00           H  
ATOM   1589 HG23 ILE A 573      -6.896   3.769   0.354  1.00  0.00           H  
ATOM   1590 HD11 ILE A 573      -5.473   1.817  -0.266  1.00  0.00           H  
ATOM   1591 HD12 ILE A 573      -4.839   1.330  -1.838  1.00  0.00           H  
ATOM   1592 HD13 ILE A 573      -4.062   2.633  -0.939  1.00  0.00           H  
ATOM   1593  N   GLN A 574     -10.142   1.807  -2.611  1.00  0.00           N  
ATOM   1594  CA  GLN A 574     -11.587   1.696  -2.458  1.00  0.00           C  
ATOM   1595  C   GLN A 574     -12.032   0.238  -2.530  1.00  0.00           C  
ATOM   1596  O   GLN A 574     -12.942  -0.178  -1.814  1.00  0.00           O  
ATOM   1597  CB  GLN A 574     -12.300   2.512  -3.538  1.00  0.00           C  
ATOM   1598  CG  GLN A 574     -11.957   3.993  -3.507  1.00  0.00           C  
ATOM   1599  CD  GLN A 574     -12.832   4.774  -2.546  1.00  0.00           C  
ATOM   1600  OE1 GLN A 574     -13.684   5.559  -2.963  1.00  0.00           O  
ATOM   1601  NE2 GLN A 574     -12.625   4.563  -1.252  1.00  0.00           N  
ATOM   1602  H   GLN A 574      -9.777   2.230  -3.416  1.00  0.00           H  
ATOM   1603  HA  GLN A 574     -11.850   2.092  -1.489  1.00  0.00           H  
ATOM   1604  HB2 GLN A 574     -12.028   2.121  -4.507  1.00  0.00           H  
ATOM   1605  HB3 GLN A 574     -13.367   2.409  -3.404  1.00  0.00           H  
ATOM   1606  HG2 GLN A 574     -10.927   4.104  -3.203  1.00  0.00           H  
ATOM   1607  HG3 GLN A 574     -12.085   4.399  -4.499  1.00  0.00           H  
ATOM   1608 HE21 GLN A 574     -11.928   3.924  -0.993  1.00  0.00           H  
ATOM   1609 HE22 GLN A 574     -13.175   5.055  -0.609  1.00  0.00           H  
ATOM   1610  N   GLN A 575     -11.383  -0.531  -3.398  1.00  0.00           N  
ATOM   1611  CA  GLN A 575     -11.713  -1.941  -3.564  1.00  0.00           C  
ATOM   1612  C   GLN A 575     -11.450  -2.716  -2.276  1.00  0.00           C  
ATOM   1613  O   GLN A 575     -12.228  -3.591  -1.898  1.00  0.00           O  
ATOM   1614  CB  GLN A 575     -10.901  -2.546  -4.711  1.00  0.00           C  
ATOM   1615  CG  GLN A 575     -11.291  -2.011  -6.080  1.00  0.00           C  
ATOM   1616  CD  GLN A 575     -10.602  -2.746  -7.212  1.00  0.00           C  
ATOM   1617  OE1 GLN A 575      -9.735  -2.193  -7.889  1.00  0.00           O  
ATOM   1618  NE2 GLN A 575     -10.983  -4.000  -7.423  1.00  0.00           N  
ATOM   1619  H   GLN A 575     -10.667  -0.140  -3.941  1.00  0.00           H  
ATOM   1620  HA  GLN A 575     -12.763  -2.010  -3.802  1.00  0.00           H  
ATOM   1621  HB2 GLN A 575      -9.856  -2.331  -4.549  1.00  0.00           H  
ATOM   1622  HB3 GLN A 575     -11.045  -3.616  -4.713  1.00  0.00           H  
ATOM   1623  HG2 GLN A 575     -12.359  -2.115  -6.202  1.00  0.00           H  
ATOM   1624  HG3 GLN A 575     -11.024  -0.966  -6.133  1.00  0.00           H  
ATOM   1625 HE21 GLN A 575     -11.681  -4.375  -6.844  1.00  0.00           H  
ATOM   1626 HE22 GLN A 575     -10.555  -4.499  -8.148  1.00  0.00           H  
ATOM   1627  N   ALA A 576     -10.349  -2.388  -1.608  1.00  0.00           N  
ATOM   1628  CA  ALA A 576      -9.985  -3.052  -0.363  1.00  0.00           C  
ATOM   1629  C   ALA A 576     -10.963  -2.701   0.753  1.00  0.00           C  
ATOM   1630  O   ALA A 576     -11.364  -3.564   1.534  1.00  0.00           O  
ATOM   1631  CB  ALA A 576      -8.566  -2.679   0.039  1.00  0.00           C  
ATOM   1632  H   ALA A 576      -9.768  -1.682  -1.961  1.00  0.00           H  
ATOM   1633  HA  ALA A 576     -10.015  -4.119  -0.532  1.00  0.00           H  
ATOM   1634  HB1 ALA A 576      -7.881  -2.973  -0.744  1.00  0.00           H  
ATOM   1635  HB2 ALA A 576      -8.504  -1.611   0.189  1.00  0.00           H  
ATOM   1636  HB3 ALA A 576      -8.306  -3.187   0.955  1.00  0.00           H  
ATOM   1637  N   ARG A 577     -11.341  -1.429   0.822  1.00  0.00           N  
ATOM   1638  CA  ARG A 577     -12.271  -0.963   1.844  1.00  0.00           C  
ATOM   1639  C   ARG A 577     -13.681  -1.480   1.573  1.00  0.00           C  
ATOM   1640  O   ARG A 577     -14.398  -1.868   2.495  1.00  0.00           O  
ATOM   1641  CB  ARG A 577     -12.278   0.566   1.899  1.00  0.00           C  
ATOM   1642  CG  ARG A 577     -11.049   1.157   2.570  1.00  0.00           C  
ATOM   1643  CD  ARG A 577     -11.340   2.531   3.153  1.00  0.00           C  
ATOM   1644  NE  ARG A 577     -12.328   2.473   4.226  1.00  0.00           N  
ATOM   1645  CZ  ARG A 577     -12.887   3.549   4.770  1.00  0.00           C  
ATOM   1646  NH1 ARG A 577     -12.556   4.760   4.342  1.00  0.00           N  
ATOM   1647  NH2 ARG A 577     -13.779   3.415   5.743  1.00  0.00           N  
ATOM   1648  H   ARG A 577     -10.987  -0.788   0.171  1.00  0.00           H  
ATOM   1649  HA  ARG A 577     -11.937  -1.347   2.797  1.00  0.00           H  
ATOM   1650  HB2 ARG A 577     -12.331   0.950   0.891  1.00  0.00           H  
ATOM   1651  HB3 ARG A 577     -13.151   0.890   2.445  1.00  0.00           H  
ATOM   1652  HG2 ARG A 577     -10.735   0.500   3.368  1.00  0.00           H  
ATOM   1653  HG3 ARG A 577     -10.259   1.244   1.840  1.00  0.00           H  
ATOM   1654  HD2 ARG A 577     -10.422   2.943   3.544  1.00  0.00           H  
ATOM   1655  HD3 ARG A 577     -11.714   3.169   2.365  1.00  0.00           H  
ATOM   1656  HE  ARG A 577     -12.587   1.589   4.557  1.00  0.00           H  
ATOM   1657 HH11 ARG A 577     -11.885   4.864   3.608  1.00  0.00           H  
ATOM   1658 HH12 ARG A 577     -12.979   5.568   4.753  1.00  0.00           H  
ATOM   1659 HH21 ARG A 577     -14.030   2.504   6.068  1.00  0.00           H  
ATOM   1660 HH22 ARG A 577     -14.198   4.225   6.152  1.00  0.00           H  
ATOM   1661  N   GLU A 578     -14.071  -1.481   0.302  1.00  0.00           N  
ATOM   1662  CA  GLU A 578     -15.395  -1.948  -0.090  1.00  0.00           C  
ATOM   1663  C   GLU A 578     -15.795  -3.184   0.711  1.00  0.00           C  
ATOM   1664  O   GLU A 578     -16.881  -3.238   1.288  1.00  0.00           O  
ATOM   1665  CB  GLU A 578     -15.427  -2.265  -1.586  1.00  0.00           C  
ATOM   1666  CG  GLU A 578     -15.823  -1.080  -2.451  1.00  0.00           C  
ATOM   1667  CD  GLU A 578     -15.940  -1.442  -3.919  1.00  0.00           C  
ATOM   1668  OE1 GLU A 578     -14.904  -1.772  -4.534  1.00  0.00           O  
ATOM   1669  OE2 GLU A 578     -17.068  -1.396  -4.453  1.00  0.00           O  
ATOM   1670  H   GLU A 578     -13.454  -1.159  -0.388  1.00  0.00           H  
ATOM   1671  HA  GLU A 578     -16.101  -1.157   0.116  1.00  0.00           H  
ATOM   1672  HB2 GLU A 578     -14.446  -2.597  -1.893  1.00  0.00           H  
ATOM   1673  HB3 GLU A 578     -16.136  -3.062  -1.758  1.00  0.00           H  
ATOM   1674  HG2 GLU A 578     -16.777  -0.706  -2.112  1.00  0.00           H  
ATOM   1675  HG3 GLU A 578     -15.076  -0.307  -2.344  1.00  0.00           H  
ATOM   1676  N   MET A 579     -14.909  -4.174   0.741  1.00  0.00           N  
ATOM   1677  CA  MET A 579     -15.169  -5.410   1.472  1.00  0.00           C  
ATOM   1678  C   MET A 579     -15.120  -5.171   2.978  1.00  0.00           C  
ATOM   1679  O   MET A 579     -14.368  -4.332   3.474  1.00  0.00           O  
ATOM   1680  CB  MET A 579     -14.150  -6.482   1.081  1.00  0.00           C  
ATOM   1681  CG  MET A 579     -12.707  -6.019   1.190  1.00  0.00           C  
ATOM   1682  SD  MET A 579     -11.537  -7.390   1.216  1.00  0.00           S  
ATOM   1683  CE  MET A 579     -11.942  -8.152   2.786  1.00  0.00           C  
ATOM   1684  H   MET A 579     -14.060  -4.073   0.262  1.00  0.00           H  
ATOM   1685  HA  MET A 579     -16.158  -5.750   1.205  1.00  0.00           H  
ATOM   1686  HB2 MET A 579     -14.281  -7.338   1.726  1.00  0.00           H  
ATOM   1687  HB3 MET A 579     -14.333  -6.780   0.059  1.00  0.00           H  
ATOM   1688  HG2 MET A 579     -12.480  -5.387   0.344  1.00  0.00           H  
ATOM   1689  HG3 MET A 579     -12.595  -5.450   2.102  1.00  0.00           H  
ATOM   1690  HE1 MET A 579     -11.083  -8.107   3.439  1.00  0.00           H  
ATOM   1691  HE2 MET A 579     -12.767  -7.623   3.239  1.00  0.00           H  
ATOM   1692  HE3 MET A 579     -12.219  -9.183   2.624  1.00  0.00           H  
ATOM   1693  N   PRO A 580     -15.941  -5.925   3.724  1.00  0.00           N  
ATOM   1694  CA  PRO A 580     -16.010  -5.813   5.184  1.00  0.00           C  
ATOM   1695  C   PRO A 580     -14.750  -6.337   5.865  1.00  0.00           C  
ATOM   1696  O   PRO A 580     -13.798  -6.749   5.201  1.00  0.00           O  
ATOM   1697  CB  PRO A 580     -17.216  -6.681   5.550  1.00  0.00           C  
ATOM   1698  CG  PRO A 580     -17.326  -7.665   4.437  1.00  0.00           C  
ATOM   1699  CD  PRO A 580     -16.865  -6.944   3.200  1.00  0.00           C  
ATOM   1700  HA  PRO A 580     -16.189  -4.795   5.496  1.00  0.00           H  
ATOM   1701  HB2 PRO A 580     -17.036  -7.172   6.496  1.00  0.00           H  
ATOM   1702  HB3 PRO A 580     -18.100  -6.065   5.621  1.00  0.00           H  
ATOM   1703  HG2 PRO A 580     -16.692  -8.515   4.634  1.00  0.00           H  
ATOM   1704  HG3 PRO A 580     -18.354  -7.980   4.326  1.00  0.00           H  
ATOM   1705  HD2 PRO A 580     -16.353  -7.624   2.536  1.00  0.00           H  
ATOM   1706  HD3 PRO A 580     -17.703  -6.483   2.698  1.00  0.00           H  
ATOM   1707  N   LEU A 581     -14.751  -6.319   7.194  1.00  0.00           N  
ATOM   1708  CA  LEU A 581     -13.607  -6.793   7.966  1.00  0.00           C  
ATOM   1709  C   LEU A 581     -13.872  -8.184   8.533  1.00  0.00           C  
ATOM   1710  O   LEU A 581     -14.766  -8.369   9.360  1.00  0.00           O  
ATOM   1711  CB  LEU A 581     -13.294  -5.817   9.102  1.00  0.00           C  
ATOM   1712  CG  LEU A 581     -12.741  -4.455   8.683  1.00  0.00           C  
ATOM   1713  CD1 LEU A 581     -13.136  -3.386   9.691  1.00  0.00           C  
ATOM   1714  CD2 LEU A 581     -11.228  -4.516   8.533  1.00  0.00           C  
ATOM   1715  H   LEU A 581     -15.538  -5.979   7.667  1.00  0.00           H  
ATOM   1716  HA  LEU A 581     -12.757  -6.844   7.301  1.00  0.00           H  
ATOM   1717  HB2 LEU A 581     -14.206  -5.649   9.653  1.00  0.00           H  
ATOM   1718  HB3 LEU A 581     -12.566  -6.287   9.748  1.00  0.00           H  
ATOM   1719  HG  LEU A 581     -13.162  -4.181   7.725  1.00  0.00           H  
ATOM   1720 HD11 LEU A 581     -12.513  -2.515   9.554  1.00  0.00           H  
ATOM   1721 HD12 LEU A 581     -13.005  -3.769  10.692  1.00  0.00           H  
ATOM   1722 HD13 LEU A 581     -14.171  -3.116   9.542  1.00  0.00           H  
ATOM   1723 HD21 LEU A 581     -10.857  -5.415   9.001  1.00  0.00           H  
ATOM   1724 HD22 LEU A 581     -10.784  -3.653   9.008  1.00  0.00           H  
ATOM   1725 HD23 LEU A 581     -10.971  -4.523   7.484  1.00  0.00           H  
ATOM   1726  N   LEU A 582     -13.089  -9.158   8.085  1.00  0.00           N  
ATOM   1727  CA  LEU A 582     -13.237 -10.533   8.550  1.00  0.00           C  
ATOM   1728  C   LEU A 582     -12.563 -10.726   9.904  1.00  0.00           C  
ATOM   1729  O   LEU A 582     -11.892  -9.825  10.411  1.00  0.00           O  
ATOM   1730  CB  LEU A 582     -12.642 -11.504   7.529  1.00  0.00           C  
ATOM   1731  CG  LEU A 582     -13.163 -11.376   6.097  1.00  0.00           C  
ATOM   1732  CD1 LEU A 582     -12.379 -12.282   5.160  1.00  0.00           C  
ATOM   1733  CD2 LEU A 582     -14.648 -11.703   6.039  1.00  0.00           C  
ATOM   1734  H   LEU A 582     -12.394  -8.950   7.427  1.00  0.00           H  
ATOM   1735  HA  LEU A 582     -14.292 -10.736   8.654  1.00  0.00           H  
ATOM   1736  HB2 LEU A 582     -11.574 -11.348   7.507  1.00  0.00           H  
ATOM   1737  HB3 LEU A 582     -12.849 -12.509   7.869  1.00  0.00           H  
ATOM   1738  HG  LEU A 582     -13.031 -10.356   5.763  1.00  0.00           H  
ATOM   1739 HD11 LEU A 582     -12.852 -13.252   5.118  1.00  0.00           H  
ATOM   1740 HD12 LEU A 582     -11.369 -12.389   5.525  1.00  0.00           H  
ATOM   1741 HD13 LEU A 582     -12.361 -11.847   4.171  1.00  0.00           H  
ATOM   1742 HD21 LEU A 582     -14.788 -12.652   5.543  1.00  0.00           H  
ATOM   1743 HD22 LEU A 582     -15.166 -10.930   5.490  1.00  0.00           H  
ATOM   1744 HD23 LEU A 582     -15.044 -11.759   7.043  1.00  0.00           H  
ATOM   1745  N   LYS A 583     -12.743 -11.907  10.487  1.00  0.00           N  
ATOM   1746  CA  LYS A 583     -12.150 -12.220  11.781  1.00  0.00           C  
ATOM   1747  C   LYS A 583     -10.674 -11.838  11.811  1.00  0.00           C  
ATOM   1748  O   LYS A 583     -10.029 -11.732  10.767  1.00  0.00           O  
ATOM   1749  CB  LYS A 583     -12.308 -13.711  12.090  1.00  0.00           C  
ATOM   1750  CG  LYS A 583     -13.671 -14.075  12.653  1.00  0.00           C  
ATOM   1751  CD  LYS A 583     -13.753 -13.788  14.143  1.00  0.00           C  
ATOM   1752  CE  LYS A 583     -15.179 -13.482  14.573  1.00  0.00           C  
ATOM   1753  NZ  LYS A 583     -15.223 -12.760  15.875  1.00  0.00           N  
ATOM   1754  H   LYS A 583     -13.288 -12.584  10.034  1.00  0.00           H  
ATOM   1755  HA  LYS A 583     -12.672 -11.649  12.533  1.00  0.00           H  
ATOM   1756  HB2 LYS A 583     -12.156 -14.273  11.180  1.00  0.00           H  
ATOM   1757  HB3 LYS A 583     -11.556 -13.999  12.810  1.00  0.00           H  
ATOM   1758  HG2 LYS A 583     -14.427 -13.496  12.144  1.00  0.00           H  
ATOM   1759  HG3 LYS A 583     -13.849 -15.128  12.488  1.00  0.00           H  
ATOM   1760  HD2 LYS A 583     -13.403 -14.652  14.687  1.00  0.00           H  
ATOM   1761  HD3 LYS A 583     -13.127 -12.937  14.372  1.00  0.00           H  
ATOM   1762  HE2 LYS A 583     -15.647 -12.870  13.817  1.00  0.00           H  
ATOM   1763  HE3 LYS A 583     -15.720 -14.412  14.669  1.00  0.00           H  
ATOM   1764  HZ1 LYS A 583     -14.533 -13.172  16.535  1.00  0.00           H  
ATOM   1765  HZ2 LYS A 583     -16.172 -12.834  16.294  1.00  0.00           H  
ATOM   1766  HZ3 LYS A 583     -14.995 -11.755  15.735  1.00  0.00           H  
ATOM   1767  N   SER A 584     -10.144 -11.633  13.012  1.00  0.00           N  
ATOM   1768  CA  SER A 584      -8.744 -11.260  13.177  1.00  0.00           C  
ATOM   1769  C   SER A 584      -8.310 -11.406  14.632  1.00  0.00           C  
ATOM   1770  O   SER A 584      -9.138 -11.608  15.520  1.00  0.00           O  
ATOM   1771  CB  SER A 584      -8.519  -9.821  12.708  1.00  0.00           C  
ATOM   1772  OG  SER A 584      -9.404  -8.928  13.360  1.00  0.00           O  
ATOM   1773  H   SER A 584     -10.709 -11.732  13.807  1.00  0.00           H  
ATOM   1774  HA  SER A 584      -8.150 -11.925  12.568  1.00  0.00           H  
ATOM   1775  HB2 SER A 584      -7.504  -9.528  12.929  1.00  0.00           H  
ATOM   1776  HB3 SER A 584      -8.687  -9.762  11.642  1.00  0.00           H  
ATOM   1777  HG  SER A 584     -10.167  -9.412  13.683  1.00  0.00           H  
ATOM   1778  N   GLU A 585      -7.005 -11.304  14.867  1.00  0.00           N  
ATOM   1779  CA  GLU A 585      -6.461 -11.425  16.215  1.00  0.00           C  
ATOM   1780  C   GLU A 585      -6.057 -10.060  16.764  1.00  0.00           C  
ATOM   1781  O   GLU A 585      -4.909  -9.638  16.625  1.00  0.00           O  
ATOM   1782  CB  GLU A 585      -5.255 -12.367  16.218  1.00  0.00           C  
ATOM   1783  CG  GLU A 585      -4.773 -12.734  17.612  1.00  0.00           C  
ATOM   1784  CD  GLU A 585      -5.829 -13.463  18.420  1.00  0.00           C  
ATOM   1785  OE1 GLU A 585      -6.066 -14.659  18.148  1.00  0.00           O  
ATOM   1786  OE2 GLU A 585      -6.419 -12.837  19.326  1.00  0.00           O  
ATOM   1787  H   GLU A 585      -6.395 -11.143  14.118  1.00  0.00           H  
ATOM   1788  HA  GLU A 585      -7.231 -11.840  16.847  1.00  0.00           H  
ATOM   1789  HB2 GLU A 585      -5.521 -13.276  15.700  1.00  0.00           H  
ATOM   1790  HB3 GLU A 585      -4.440 -11.889  15.694  1.00  0.00           H  
ATOM   1791  HG2 GLU A 585      -3.907 -13.372  17.523  1.00  0.00           H  
ATOM   1792  HG3 GLU A 585      -4.501 -11.829  18.135  1.00  0.00           H  
ATOM   1793  N   VAL A 586      -7.009  -9.374  17.387  1.00  0.00           N  
ATOM   1794  CA  VAL A 586      -6.753  -8.057  17.958  1.00  0.00           C  
ATOM   1795  C   VAL A 586      -7.907  -7.610  18.849  1.00  0.00           C  
ATOM   1796  O   VAL A 586      -9.071  -7.683  18.457  1.00  0.00           O  
ATOM   1797  CB  VAL A 586      -6.531  -7.002  16.858  1.00  0.00           C  
ATOM   1798  CG1 VAL A 586      -7.772  -6.867  15.989  1.00  0.00           C  
ATOM   1799  CG2 VAL A 586      -6.152  -5.663  17.473  1.00  0.00           C  
ATOM   1800  H   VAL A 586      -7.905  -9.763  17.466  1.00  0.00           H  
ATOM   1801  HA  VAL A 586      -5.855  -8.120  18.554  1.00  0.00           H  
ATOM   1802  HB  VAL A 586      -5.715  -7.331  16.232  1.00  0.00           H  
ATOM   1803 HG11 VAL A 586      -7.564  -6.198  15.166  1.00  0.00           H  
ATOM   1804 HG12 VAL A 586      -8.050  -7.837  15.604  1.00  0.00           H  
ATOM   1805 HG13 VAL A 586      -8.583  -6.468  16.580  1.00  0.00           H  
ATOM   1806 HG21 VAL A 586      -5.662  -5.829  18.420  1.00  0.00           H  
ATOM   1807 HG22 VAL A 586      -5.481  -5.138  16.808  1.00  0.00           H  
ATOM   1808 HG23 VAL A 586      -7.042  -5.072  17.625  1.00  0.00           H  
ATOM   1809  N   ALA A 587      -7.575  -7.148  20.050  1.00  0.00           N  
ATOM   1810  CA  ALA A 587      -8.584  -6.687  20.996  1.00  0.00           C  
ATOM   1811  C   ALA A 587      -8.451  -5.189  21.253  1.00  0.00           C  
ATOM   1812  O   ALA A 587      -7.580  -4.754  22.006  1.00  0.00           O  
ATOM   1813  CB  ALA A 587      -8.475  -7.460  22.301  1.00  0.00           C  
ATOM   1814  H   ALA A 587      -6.630  -7.114  20.304  1.00  0.00           H  
ATOM   1815  HA  ALA A 587      -9.557  -6.883  20.569  1.00  0.00           H  
ATOM   1816  HB1 ALA A 587      -7.841  -6.918  22.988  1.00  0.00           H  
ATOM   1817  HB2 ALA A 587      -9.458  -7.577  22.733  1.00  0.00           H  
ATOM   1818  HB3 ALA A 587      -8.048  -8.433  22.109  1.00  0.00           H  
ATOM   1819  N   ALA A 588      -9.320  -4.406  20.623  1.00  0.00           N  
ATOM   1820  CA  ALA A 588      -9.301  -2.958  20.786  1.00  0.00           C  
ATOM   1821  C   ALA A 588     -10.240  -2.518  21.904  1.00  0.00           C  
ATOM   1822  O   ALA A 588     -11.136  -3.260  22.303  1.00  0.00           O  
ATOM   1823  CB  ALA A 588      -9.676  -2.275  19.479  1.00  0.00           C  
ATOM   1824  H   ALA A 588      -9.992  -4.812  20.036  1.00  0.00           H  
ATOM   1825  HA  ALA A 588      -8.292  -2.664  21.040  1.00  0.00           H  
ATOM   1826  HB1 ALA A 588      -9.460  -2.937  18.653  1.00  0.00           H  
ATOM   1827  HB2 ALA A 588     -10.730  -2.040  19.486  1.00  0.00           H  
ATOM   1828  HB3 ALA A 588      -9.104  -1.365  19.371  1.00  0.00           H  
ATOM   1829  N   GLY A 589     -10.028  -1.305  22.406  1.00  0.00           N  
ATOM   1830  CA  GLY A 589     -10.864  -0.788  23.474  1.00  0.00           C  
ATOM   1831  C   GLY A 589     -10.448   0.602  23.914  1.00  0.00           C  
ATOM   1832  O   GLY A 589     -10.195   0.837  25.095  1.00  0.00           O  
ATOM   1833  H   GLY A 589      -9.299  -0.757  22.048  1.00  0.00           H  
ATOM   1834  HA2 GLY A 589     -11.887  -0.755  23.131  1.00  0.00           H  
ATOM   1835  HA3 GLY A 589     -10.799  -1.455  24.320  1.00  0.00           H  
ATOM   1836  N   VAL A 590     -10.376   1.526  22.961  1.00  0.00           N  
ATOM   1837  CA  VAL A 590      -9.987   2.900  23.256  1.00  0.00           C  
ATOM   1838  C   VAL A 590     -10.605   3.872  22.257  1.00  0.00           C  
ATOM   1839  O   VAL A 590     -10.516   3.675  21.045  1.00  0.00           O  
ATOM   1840  CB  VAL A 590      -8.456   3.066  23.238  1.00  0.00           C  
ATOM   1841  CG1 VAL A 590      -7.810   2.184  24.295  1.00  0.00           C  
ATOM   1842  CG2 VAL A 590      -7.902   2.750  21.856  1.00  0.00           C  
ATOM   1843  H   VAL A 590     -10.589   1.278  22.037  1.00  0.00           H  
ATOM   1844  HA  VAL A 590     -10.343   3.142  24.247  1.00  0.00           H  
ATOM   1845  HB  VAL A 590      -8.223   4.095  23.469  1.00  0.00           H  
ATOM   1846 HG11 VAL A 590      -7.703   1.181  23.909  1.00  0.00           H  
ATOM   1847 HG12 VAL A 590      -6.838   2.579  24.549  1.00  0.00           H  
ATOM   1848 HG13 VAL A 590      -8.433   2.164  25.177  1.00  0.00           H  
ATOM   1849 HG21 VAL A 590      -8.456   1.928  21.427  1.00  0.00           H  
ATOM   1850 HG22 VAL A 590      -7.998   3.619  21.222  1.00  0.00           H  
ATOM   1851 HG23 VAL A 590      -6.860   2.478  21.939  1.00  0.00           H  
ATOM   1852  N   LYS A 591     -11.231   4.924  22.774  1.00  0.00           N  
ATOM   1853  CA  LYS A 591     -11.863   5.930  21.929  1.00  0.00           C  
ATOM   1854  C   LYS A 591     -12.333   7.121  22.760  1.00  0.00           C  
ATOM   1855  O   LYS A 591     -13.123   6.968  23.692  1.00  0.00           O  
ATOM   1856  CB  LYS A 591     -13.047   5.322  21.175  1.00  0.00           C  
ATOM   1857  CG  LYS A 591     -13.843   6.336  20.371  1.00  0.00           C  
ATOM   1858  CD  LYS A 591     -13.192   6.616  19.027  1.00  0.00           C  
ATOM   1859  CE  LYS A 591     -12.201   7.767  19.117  1.00  0.00           C  
ATOM   1860  NZ  LYS A 591     -12.089   8.505  17.829  1.00  0.00           N  
ATOM   1861  H   LYS A 591     -11.268   5.027  23.749  1.00  0.00           H  
ATOM   1862  HA  LYS A 591     -11.129   6.272  21.215  1.00  0.00           H  
ATOM   1863  HB2 LYS A 591     -12.677   4.567  20.497  1.00  0.00           H  
ATOM   1864  HB3 LYS A 591     -13.713   4.858  21.889  1.00  0.00           H  
ATOM   1865  HG2 LYS A 591     -14.837   5.949  20.204  1.00  0.00           H  
ATOM   1866  HG3 LYS A 591     -13.903   7.258  20.932  1.00  0.00           H  
ATOM   1867  HD2 LYS A 591     -12.669   5.731  18.698  1.00  0.00           H  
ATOM   1868  HD3 LYS A 591     -13.960   6.870  18.311  1.00  0.00           H  
ATOM   1869  HE2 LYS A 591     -12.530   8.449  19.886  1.00  0.00           H  
ATOM   1870  HE3 LYS A 591     -11.231   7.369  19.380  1.00  0.00           H  
ATOM   1871  HZ1 LYS A 591     -11.601   9.411  17.978  1.00  0.00           H  
ATOM   1872  HZ2 LYS A 591     -13.035   8.693  17.442  1.00  0.00           H  
ATOM   1873  HZ3 LYS A 591     -11.550   7.942  17.140  1.00  0.00           H  
ATOM   1874  N   LYS A 592     -11.844   8.307  22.414  1.00  0.00           N  
ATOM   1875  CA  LYS A 592     -12.215   9.524  23.125  1.00  0.00           C  
ATOM   1876  C   LYS A 592     -13.339  10.257  22.399  1.00  0.00           C  
ATOM   1877  O   LYS A 592     -13.561  10.046  21.207  1.00  0.00           O  
ATOM   1878  CB  LYS A 592     -11.002  10.446  23.270  1.00  0.00           C  
ATOM   1879  CG  LYS A 592     -10.078  10.061  24.412  1.00  0.00           C  
ATOM   1880  CD  LYS A 592      -8.705  10.694  24.257  1.00  0.00           C  
ATOM   1881  CE  LYS A 592      -8.650  12.069  24.903  1.00  0.00           C  
ATOM   1882  NZ  LYS A 592      -7.623  12.940  24.267  1.00  0.00           N  
ATOM   1883  H   LYS A 592     -11.217   8.365  21.662  1.00  0.00           H  
ATOM   1884  HA  LYS A 592     -12.561   9.242  24.108  1.00  0.00           H  
ATOM   1885  HB2 LYS A 592     -10.434  10.420  22.351  1.00  0.00           H  
ATOM   1886  HB3 LYS A 592     -11.349  11.455  23.440  1.00  0.00           H  
ATOM   1887  HG2 LYS A 592     -10.513  10.394  25.343  1.00  0.00           H  
ATOM   1888  HG3 LYS A 592      -9.969   8.985  24.428  1.00  0.00           H  
ATOM   1889  HD2 LYS A 592      -7.970  10.058  24.728  1.00  0.00           H  
ATOM   1890  HD3 LYS A 592      -8.480  10.790  23.205  1.00  0.00           H  
ATOM   1891  HE2 LYS A 592      -9.617  12.538  24.806  1.00  0.00           H  
ATOM   1892  HE3 LYS A 592      -8.411  11.952  25.950  1.00  0.00           H  
ATOM   1893  HZ1 LYS A 592      -7.721  13.917  24.610  1.00  0.00           H  
ATOM   1894  HZ2 LYS A 592      -7.740  12.934  23.234  1.00  0.00           H  
ATOM   1895  HZ3 LYS A 592      -6.669  12.597  24.499  1.00  0.00           H  
ATOM   1896  N   SER A 593     -14.044  11.118  23.126  1.00  0.00           N  
ATOM   1897  CA  SER A 593     -15.147  11.880  22.551  1.00  0.00           C  
ATOM   1898  C   SER A 593     -14.708  13.302  22.217  1.00  0.00           C  
ATOM   1899  O   SER A 593     -14.884  13.770  21.092  1.00  0.00           O  
ATOM   1900  CB  SER A 593     -16.330  11.914  23.520  1.00  0.00           C  
ATOM   1901  OG  SER A 593     -16.914  10.630  23.657  1.00  0.00           O  
ATOM   1902  H   SER A 593     -13.818  11.242  24.072  1.00  0.00           H  
ATOM   1903  HA  SER A 593     -15.452  11.386  21.641  1.00  0.00           H  
ATOM   1904  HB2 SER A 593     -15.990  12.246  24.489  1.00  0.00           H  
ATOM   1905  HB3 SER A 593     -17.078  12.599  23.147  1.00  0.00           H  
ATOM   1906  HG  SER A 593     -17.866  10.699  23.553  1.00  0.00           H  
TER    1907      SER A 593
ENDMDL
MODEL      13
ATOM     66  N   LYS A 483      15.213 -13.844 -13.195  1.00  0.00           N  
ATOM     67  CA  LYS A 483      13.969 -13.703 -13.944  1.00  0.00           C  
ATOM     68  C   LYS A 483      12.951 -12.883 -13.157  1.00  0.00           C  
ATOM     69  O   LYS A 483      12.879 -12.950 -11.930  1.00  0.00           O  
ATOM     70  CB  LYS A 483      13.388 -15.080 -14.271  1.00  0.00           C  
ATOM     71  CG  LYS A 483      13.014 -15.890 -13.042  1.00  0.00           C  
ATOM     72  CD  LYS A 483      14.188 -16.712 -12.537  1.00  0.00           C  
ATOM     73  CE  LYS A 483      14.447 -17.918 -13.427  1.00  0.00           C  
ATOM     74  NZ  LYS A 483      15.869 -18.358 -13.364  1.00  0.00           N  
ATOM     75  H   LYS A 483      15.179 -13.886 -12.216  1.00  0.00           H  
ATOM     76  HA  LYS A 483      14.194 -13.188 -14.865  1.00  0.00           H  
ATOM     77  HB2 LYS A 483      12.501 -14.949 -14.874  1.00  0.00           H  
ATOM     78  HB3 LYS A 483      14.118 -15.640 -14.837  1.00  0.00           H  
ATOM     79  HG2 LYS A 483      12.697 -15.216 -12.260  1.00  0.00           H  
ATOM     80  HG3 LYS A 483      12.202 -16.557 -13.296  1.00  0.00           H  
ATOM     81  HD2 LYS A 483      15.072 -16.092 -12.525  1.00  0.00           H  
ATOM     82  HD3 LYS A 483      13.972 -17.054 -11.535  1.00  0.00           H  
ATOM     83  HE2 LYS A 483      13.814 -18.730 -13.104  1.00  0.00           H  
ATOM     84  HE3 LYS A 483      14.206 -17.656 -14.446  1.00  0.00           H  
ATOM     85  HZ1 LYS A 483      15.969 -19.145 -12.691  1.00  0.00           H  
ATOM     86  HZ2 LYS A 483      16.473 -17.572 -13.052  1.00  0.00           H  
ATOM     87  HZ3 LYS A 483      16.187 -18.675 -14.302  1.00  0.00           H  
ATOM     88  N   PRO A 484      12.143 -12.092 -13.879  1.00  0.00           N  
ATOM     89  CA  PRO A 484      11.113 -11.246 -13.269  1.00  0.00           C  
ATOM     90  C   PRO A 484       9.961 -12.061 -12.691  1.00  0.00           C  
ATOM     91  O   PRO A 484       9.110 -12.560 -13.429  1.00  0.00           O  
ATOM     92  CB  PRO A 484      10.626 -10.384 -14.436  1.00  0.00           C  
ATOM     93  CG  PRO A 484      10.919 -11.192 -15.652  1.00  0.00           C  
ATOM     94  CD  PRO A 484      12.173 -11.962 -15.345  1.00  0.00           C  
ATOM     95  HA  PRO A 484      11.526 -10.612 -12.498  1.00  0.00           H  
ATOM     96  HB2 PRO A 484       9.566 -10.197 -14.330  1.00  0.00           H  
ATOM     97  HB3 PRO A 484      11.163  -9.447 -14.445  1.00  0.00           H  
ATOM     98  HG2 PRO A 484      10.102 -11.869 -15.850  1.00  0.00           H  
ATOM     99  HG3 PRO A 484      11.079 -10.538 -16.497  1.00  0.00           H  
ATOM    100  HD2 PRO A 484      12.145 -12.932 -15.819  1.00  0.00           H  
ATOM    101  HD3 PRO A 484      13.044 -11.409 -15.665  1.00  0.00           H  
ATOM    102  N   ILE A 485       9.939 -12.192 -11.369  1.00  0.00           N  
ATOM    103  CA  ILE A 485       8.890 -12.945 -10.694  1.00  0.00           C  
ATOM    104  C   ILE A 485       7.612 -12.122 -10.573  1.00  0.00           C  
ATOM    105  O   ILE A 485       7.548 -11.166  -9.800  1.00  0.00           O  
ATOM    106  CB  ILE A 485       9.334 -13.392  -9.288  1.00  0.00           C  
ATOM    107  CG1 ILE A 485      10.592 -14.258  -9.378  1.00  0.00           C  
ATOM    108  CG2 ILE A 485       8.211 -14.150  -8.595  1.00  0.00           C  
ATOM    109  CD1 ILE A 485      11.350 -14.360  -8.073  1.00  0.00           C  
ATOM    110  H   ILE A 485      10.645 -11.771 -10.835  1.00  0.00           H  
ATOM    111  HA  ILE A 485       8.683 -13.828 -11.282  1.00  0.00           H  
ATOM    112  HB  ILE A 485       9.553 -12.510  -8.707  1.00  0.00           H  
ATOM    113 HG12 ILE A 485      10.314 -15.256  -9.679  1.00  0.00           H  
ATOM    114 HG13 ILE A 485      11.258 -13.836 -10.117  1.00  0.00           H  
ATOM    115 HG21 ILE A 485       8.633 -14.908  -7.951  1.00  0.00           H  
ATOM    116 HG22 ILE A 485       7.626 -13.463  -8.003  1.00  0.00           H  
ATOM    117 HG23 ILE A 485       7.580 -14.616  -9.335  1.00  0.00           H  
ATOM    118 HD11 ILE A 485      12.332 -14.770  -8.257  1.00  0.00           H  
ATOM    119 HD12 ILE A 485      11.445 -13.379  -7.633  1.00  0.00           H  
ATOM    120 HD13 ILE A 485      10.812 -15.008  -7.395  1.00  0.00           H  
ATOM    121  N   PHE A 486       6.596 -12.500 -11.342  1.00  0.00           N  
ATOM    122  CA  PHE A 486       5.319 -11.797 -11.321  1.00  0.00           C  
ATOM    123  C   PHE A 486       4.201 -12.715 -10.835  1.00  0.00           C  
ATOM    124  O   PHE A 486       3.458 -13.286 -11.634  1.00  0.00           O  
ATOM    125  CB  PHE A 486       4.984 -11.262 -12.715  1.00  0.00           C  
ATOM    126  CG  PHE A 486       4.032 -10.101 -12.698  1.00  0.00           C  
ATOM    127  CD1 PHE A 486       2.759 -10.239 -12.168  1.00  0.00           C  
ATOM    128  CD2 PHE A 486       4.409  -8.871 -13.213  1.00  0.00           C  
ATOM    129  CE1 PHE A 486       1.880  -9.173 -12.151  1.00  0.00           C  
ATOM    130  CE2 PHE A 486       3.534  -7.801 -13.199  1.00  0.00           C  
ATOM    131  CZ  PHE A 486       2.268  -7.952 -12.668  1.00  0.00           C  
ATOM    132  H   PHE A 486       6.709 -13.270 -11.938  1.00  0.00           H  
ATOM    133  HA  PHE A 486       5.410 -10.967 -10.638  1.00  0.00           H  
ATOM    134  HB2 PHE A 486       5.895 -10.937 -13.196  1.00  0.00           H  
ATOM    135  HB3 PHE A 486       4.536 -12.052 -13.298  1.00  0.00           H  
ATOM    136  HD1 PHE A 486       2.454 -11.194 -11.764  1.00  0.00           H  
ATOM    137  HD2 PHE A 486       5.398  -8.751 -13.630  1.00  0.00           H  
ATOM    138  HE1 PHE A 486       0.891  -9.295 -11.736  1.00  0.00           H  
ATOM    139  HE2 PHE A 486       3.840  -6.848 -13.603  1.00  0.00           H  
ATOM    140  HZ  PHE A 486       1.583  -7.117 -12.655  1.00  0.00           H  
ATOM    141  N   THR A 487       4.088 -12.853  -9.517  1.00  0.00           N  
ATOM    142  CA  THR A 487       3.063 -13.702  -8.923  1.00  0.00           C  
ATOM    143  C   THR A 487       2.036 -12.873  -8.160  1.00  0.00           C  
ATOM    144  O   THR A 487       2.329 -11.764  -7.713  1.00  0.00           O  
ATOM    145  CB  THR A 487       3.679 -14.741  -7.967  1.00  0.00           C  
ATOM    146  OG1 THR A 487       2.696 -15.717  -7.605  1.00  0.00           O  
ATOM    147  CG2 THR A 487       4.221 -14.069  -6.714  1.00  0.00           C  
ATOM    148  H   THR A 487       4.710 -12.373  -8.932  1.00  0.00           H  
ATOM    149  HA  THR A 487       2.563 -14.231  -9.722  1.00  0.00           H  
ATOM    150  HB  THR A 487       4.496 -15.235  -8.474  1.00  0.00           H  
ATOM    151  HG1 THR A 487       2.125 -15.891  -8.357  1.00  0.00           H  
ATOM    152 HG21 THR A 487       3.407 -13.869  -6.033  1.00  0.00           H  
ATOM    153 HG22 THR A 487       4.703 -13.141  -6.983  1.00  0.00           H  
ATOM    154 HG23 THR A 487       4.936 -14.722  -6.237  1.00  0.00           H  
ATOM    155  N   ASP A 488       0.833 -13.417  -8.015  1.00  0.00           N  
ATOM    156  CA  ASP A 488      -0.237 -12.728  -7.304  1.00  0.00           C  
ATOM    157  C   ASP A 488      -0.107 -12.929  -5.798  1.00  0.00           C  
ATOM    158  O   ASP A 488      -0.233 -11.981  -5.023  1.00  0.00           O  
ATOM    159  CB  ASP A 488      -1.601 -13.229  -7.782  1.00  0.00           C  
ATOM    160  CG  ASP A 488      -1.609 -14.721  -8.047  1.00  0.00           C  
ATOM    161  OD1 ASP A 488      -0.753 -15.430  -7.476  1.00  0.00           O  
ATOM    162  OD2 ASP A 488      -2.469 -15.181  -8.827  1.00  0.00           O  
ATOM    163  H   ASP A 488       0.661 -14.305  -8.394  1.00  0.00           H  
ATOM    164  HA  ASP A 488      -0.155 -11.674  -7.522  1.00  0.00           H  
ATOM    165  HB2 ASP A 488      -2.342 -13.013  -7.026  1.00  0.00           H  
ATOM    166  HB3 ASP A 488      -1.865 -12.717  -8.696  1.00  0.00           H  
ATOM    167  N   GLU A 489       0.146 -14.169  -5.391  1.00  0.00           N  
ATOM    168  CA  GLU A 489       0.292 -14.493  -3.977  1.00  0.00           C  
ATOM    169  C   GLU A 489       1.551 -13.855  -3.398  1.00  0.00           C  
ATOM    170  O   GLU A 489       2.643 -14.003  -3.947  1.00  0.00           O  
ATOM    171  CB  GLU A 489       0.340 -16.010  -3.781  1.00  0.00           C  
ATOM    172  CG  GLU A 489       0.582 -16.431  -2.341  1.00  0.00           C  
ATOM    173  CD  GLU A 489       0.937 -17.900  -2.214  1.00  0.00           C  
ATOM    174  OE1 GLU A 489       0.443 -18.702  -3.034  1.00  0.00           O  
ATOM    175  OE2 GLU A 489       1.707 -18.247  -1.295  1.00  0.00           O  
ATOM    176  H   GLU A 489       0.237 -14.882  -6.057  1.00  0.00           H  
ATOM    177  HA  GLU A 489      -0.568 -14.100  -3.456  1.00  0.00           H  
ATOM    178  HB2 GLU A 489      -0.599 -16.433  -4.106  1.00  0.00           H  
ATOM    179  HB3 GLU A 489       1.136 -16.414  -4.390  1.00  0.00           H  
ATOM    180  HG2 GLU A 489       1.394 -15.844  -1.940  1.00  0.00           H  
ATOM    181  HG3 GLU A 489      -0.314 -16.241  -1.769  1.00  0.00           H  
ATOM    182  N   SER A 490       1.391 -13.143  -2.287  1.00  0.00           N  
ATOM    183  CA  SER A 490       2.513 -12.478  -1.636  1.00  0.00           C  
ATOM    184  C   SER A 490       3.320 -13.466  -0.800  1.00  0.00           C  
ATOM    185  O   SER A 490       2.835 -14.543  -0.451  1.00  0.00           O  
ATOM    186  CB  SER A 490       2.012 -11.334  -0.752  1.00  0.00           C  
ATOM    187  OG  SER A 490       1.257 -11.828   0.341  1.00  0.00           O  
ATOM    188  H   SER A 490       0.495 -13.062  -1.898  1.00  0.00           H  
ATOM    189  HA  SER A 490       3.151 -12.072  -2.408  1.00  0.00           H  
ATOM    190  HB2 SER A 490       2.857 -10.782  -0.370  1.00  0.00           H  
ATOM    191  HB3 SER A 490       1.387 -10.676  -1.339  1.00  0.00           H  
ATOM    192  HG  SER A 490       0.881 -12.681   0.111  1.00  0.00           H  
ATOM    193  N   TYR A 491       4.555 -13.093  -0.483  1.00  0.00           N  
ATOM    194  CA  TYR A 491       5.431 -13.947   0.310  1.00  0.00           C  
ATOM    195  C   TYR A 491       5.210 -13.719   1.802  1.00  0.00           C  
ATOM    196  O   TYR A 491       4.674 -12.688   2.212  1.00  0.00           O  
ATOM    197  CB  TYR A 491       6.895 -13.682  -0.047  1.00  0.00           C  
ATOM    198  CG  TYR A 491       7.412 -14.553  -1.169  1.00  0.00           C  
ATOM    199  CD1 TYR A 491       7.457 -15.935  -1.038  1.00  0.00           C  
ATOM    200  CD2 TYR A 491       7.855 -13.993  -2.361  1.00  0.00           C  
ATOM    201  CE1 TYR A 491       7.930 -16.734  -2.061  1.00  0.00           C  
ATOM    202  CE2 TYR A 491       8.328 -14.785  -3.390  1.00  0.00           C  
ATOM    203  CZ  TYR A 491       8.364 -16.155  -3.235  1.00  0.00           C  
ATOM    204  OH  TYR A 491       8.834 -16.948  -4.256  1.00  0.00           O  
ATOM    205  H   TYR A 491       4.885 -12.223  -0.790  1.00  0.00           H  
ATOM    206  HA  TYR A 491       5.194 -14.974   0.075  1.00  0.00           H  
ATOM    207  HB2 TYR A 491       7.004 -12.652  -0.350  1.00  0.00           H  
ATOM    208  HB3 TYR A 491       7.509 -13.862   0.824  1.00  0.00           H  
ATOM    209  HD1 TYR A 491       7.116 -16.386  -0.117  1.00  0.00           H  
ATOM    210  HD2 TYR A 491       7.825 -12.919  -2.480  1.00  0.00           H  
ATOM    211  HE1 TYR A 491       7.958 -17.807  -1.940  1.00  0.00           H  
ATOM    212  HE2 TYR A 491       8.668 -14.331  -4.310  1.00  0.00           H  
ATOM    213  HH  TYR A 491       8.229 -17.680  -4.397  1.00  0.00           H  
ATOM    214  N   LEU A 492       5.628 -14.687   2.610  1.00  0.00           N  
ATOM    215  CA  LEU A 492       5.477 -14.593   4.058  1.00  0.00           C  
ATOM    216  C   LEU A 492       6.461 -13.586   4.644  1.00  0.00           C  
ATOM    217  O   LEU A 492       6.061 -12.599   5.260  1.00  0.00           O  
ATOM    218  CB  LEU A 492       5.689 -15.964   4.702  1.00  0.00           C  
ATOM    219  CG  LEU A 492       4.447 -16.848   4.823  1.00  0.00           C  
ATOM    220  CD1 LEU A 492       3.341 -16.116   5.566  1.00  0.00           C  
ATOM    221  CD2 LEU A 492       3.969 -17.286   3.446  1.00  0.00           C  
ATOM    222  H   LEU A 492       6.048 -15.484   2.225  1.00  0.00           H  
ATOM    223  HA  LEU A 492       4.472 -14.258   4.266  1.00  0.00           H  
ATOM    224  HB2 LEU A 492       6.419 -16.498   4.112  1.00  0.00           H  
ATOM    225  HB3 LEU A 492       6.081 -15.804   5.697  1.00  0.00           H  
ATOM    226  HG  LEU A 492       4.698 -17.735   5.388  1.00  0.00           H  
ATOM    227 HD11 LEU A 492       3.760 -15.277   6.100  1.00  0.00           H  
ATOM    228 HD12 LEU A 492       2.871 -16.790   6.266  1.00  0.00           H  
ATOM    229 HD13 LEU A 492       2.605 -15.763   4.858  1.00  0.00           H  
ATOM    230 HD21 LEU A 492       4.556 -16.791   2.687  1.00  0.00           H  
ATOM    231 HD22 LEU A 492       2.928 -17.021   3.326  1.00  0.00           H  
ATOM    232 HD23 LEU A 492       4.082 -18.355   3.349  1.00  0.00           H  
ATOM    233  N   GLU A 493       7.751 -13.841   4.445  1.00  0.00           N  
ATOM    234  CA  GLU A 493       8.792 -12.955   4.953  1.00  0.00           C  
ATOM    235  C   GLU A 493       8.384 -11.493   4.799  1.00  0.00           C  
ATOM    236  O   GLU A 493       8.663 -10.664   5.667  1.00  0.00           O  
ATOM    237  CB  GLU A 493      10.111 -13.208   4.220  1.00  0.00           C  
ATOM    238  CG  GLU A 493      11.306 -12.525   4.863  1.00  0.00           C  
ATOM    239  CD  GLU A 493      11.526 -11.120   4.338  1.00  0.00           C  
ATOM    240  OE1 GLU A 493      10.548 -10.503   3.867  1.00  0.00           O  
ATOM    241  OE2 GLU A 493      12.676 -10.637   4.398  1.00  0.00           O  
ATOM    242  H   GLU A 493       8.008 -14.644   3.946  1.00  0.00           H  
ATOM    243  HA  GLU A 493       8.927 -13.170   6.002  1.00  0.00           H  
ATOM    244  HB2 GLU A 493      10.298 -14.272   4.198  1.00  0.00           H  
ATOM    245  HB3 GLU A 493      10.019 -12.848   3.206  1.00  0.00           H  
ATOM    246  HG2 GLU A 493      11.143 -12.473   5.929  1.00  0.00           H  
ATOM    247  HG3 GLU A 493      12.190 -13.112   4.663  1.00  0.00           H  
ATOM    248  N   LEU A 494       7.723 -11.183   3.689  1.00  0.00           N  
ATOM    249  CA  LEU A 494       7.277  -9.820   3.420  1.00  0.00           C  
ATOM    250  C   LEU A 494       6.185  -9.401   4.399  1.00  0.00           C  
ATOM    251  O   LEU A 494       6.160  -8.262   4.866  1.00  0.00           O  
ATOM    252  CB  LEU A 494       6.761  -9.706   1.984  1.00  0.00           C  
ATOM    253  CG  LEU A 494       6.001  -8.423   1.644  1.00  0.00           C  
ATOM    254  CD1 LEU A 494       6.955  -7.241   1.576  1.00  0.00           C  
ATOM    255  CD2 LEU A 494       5.249  -8.581   0.330  1.00  0.00           C  
ATOM    256  H   LEU A 494       7.530 -11.886   3.035  1.00  0.00           H  
ATOM    257  HA  LEU A 494       8.125  -9.164   3.542  1.00  0.00           H  
ATOM    258  HB2 LEU A 494       7.610  -9.773   1.322  1.00  0.00           H  
ATOM    259  HB3 LEU A 494       6.099 -10.541   1.804  1.00  0.00           H  
ATOM    260  HG  LEU A 494       5.278  -8.224   2.423  1.00  0.00           H  
ATOM    261 HD11 LEU A 494       6.388  -6.324   1.525  1.00  0.00           H  
ATOM    262 HD12 LEU A 494       7.575  -7.329   0.696  1.00  0.00           H  
ATOM    263 HD13 LEU A 494       7.580  -7.231   2.457  1.00  0.00           H  
ATOM    264 HD21 LEU A 494       5.567  -9.491  -0.158  1.00  0.00           H  
ATOM    265 HD22 LEU A 494       5.460  -7.736  -0.309  1.00  0.00           H  
ATOM    266 HD23 LEU A 494       4.189  -8.629   0.526  1.00  0.00           H  
ATOM    267  N   TYR A 495       5.286 -10.329   4.707  1.00  0.00           N  
ATOM    268  CA  TYR A 495       4.192 -10.056   5.631  1.00  0.00           C  
ATOM    269  C   TYR A 495       4.717  -9.820   7.044  1.00  0.00           C  
ATOM    270  O   TYR A 495       4.288  -8.894   7.732  1.00  0.00           O  
ATOM    271  CB  TYR A 495       3.196 -11.217   5.633  1.00  0.00           C  
ATOM    272  CG  TYR A 495       1.986 -10.976   6.507  1.00  0.00           C  
ATOM    273  CD1 TYR A 495       1.395  -9.721   6.579  1.00  0.00           C  
ATOM    274  CD2 TYR A 495       1.434 -12.005   7.261  1.00  0.00           C  
ATOM    275  CE1 TYR A 495       0.290  -9.497   7.378  1.00  0.00           C  
ATOM    276  CE2 TYR A 495       0.328 -11.790   8.061  1.00  0.00           C  
ATOM    277  CZ  TYR A 495      -0.240 -10.534   8.116  1.00  0.00           C  
ATOM    278  OH  TYR A 495      -1.341 -10.315   8.911  1.00  0.00           O  
ATOM    279  H   TYR A 495       5.359 -11.219   4.303  1.00  0.00           H  
ATOM    280  HA  TYR A 495       3.687  -9.163   5.293  1.00  0.00           H  
ATOM    281  HB2 TYR A 495       2.848 -11.386   4.625  1.00  0.00           H  
ATOM    282  HB3 TYR A 495       3.692 -12.108   5.991  1.00  0.00           H  
ATOM    283  HD1 TYR A 495       1.813  -8.911   5.999  1.00  0.00           H  
ATOM    284  HD2 TYR A 495       1.881 -12.987   7.216  1.00  0.00           H  
ATOM    285  HE1 TYR A 495      -0.155  -8.513   7.421  1.00  0.00           H  
ATOM    286  HE2 TYR A 495      -0.087 -12.602   8.640  1.00  0.00           H  
ATOM    287  HH  TYR A 495      -1.906  -9.656   8.501  1.00  0.00           H  
ATOM    288  N   ARG A 496       5.651 -10.665   7.470  1.00  0.00           N  
ATOM    289  CA  ARG A 496       6.236 -10.551   8.800  1.00  0.00           C  
ATOM    290  C   ARG A 496       7.624  -9.921   8.731  1.00  0.00           C  
ATOM    291  O   ARG A 496       8.588 -10.456   9.279  1.00  0.00           O  
ATOM    292  CB  ARG A 496       6.320 -11.926   9.464  1.00  0.00           C  
ATOM    293  CG  ARG A 496       4.984 -12.646   9.546  1.00  0.00           C  
ATOM    294  CD  ARG A 496       4.732 -13.495   8.310  1.00  0.00           C  
ATOM    295  NE  ARG A 496       5.279 -14.842   8.451  1.00  0.00           N  
ATOM    296  CZ  ARG A 496       6.471 -15.202   7.987  1.00  0.00           C  
ATOM    297  NH1 ARG A 496       7.235 -14.321   7.357  1.00  0.00           N  
ATOM    298  NH2 ARG A 496       6.900 -16.447   8.154  1.00  0.00           N  
ATOM    299  H   ARG A 496       5.953 -11.384   6.875  1.00  0.00           H  
ATOM    300  HA  ARG A 496       5.594  -9.914   9.391  1.00  0.00           H  
ATOM    301  HB2 ARG A 496       7.002 -12.545   8.899  1.00  0.00           H  
ATOM    302  HB3 ARG A 496       6.702 -11.806  10.466  1.00  0.00           H  
ATOM    303  HG2 ARG A 496       4.983 -13.286  10.416  1.00  0.00           H  
ATOM    304  HG3 ARG A 496       4.196 -11.913   9.636  1.00  0.00           H  
ATOM    305  HD2 ARG A 496       3.666 -13.566   8.150  1.00  0.00           H  
ATOM    306  HD3 ARG A 496       5.193 -13.016   7.460  1.00  0.00           H  
ATOM    307  HE  ARG A 496       4.731 -15.509   8.913  1.00  0.00           H  
ATOM    308 HH11 ARG A 496       6.915 -13.382   7.231  1.00  0.00           H  
ATOM    309 HH12 ARG A 496       8.133 -14.595   7.010  1.00  0.00           H  
ATOM    310 HH21 ARG A 496       6.327 -17.114   8.629  1.00  0.00           H  
ATOM    311 HH22 ARG A 496       7.797 -16.717   7.805  1.00  0.00           H  
ATOM    312  N   LYS A 497       7.719  -8.782   8.053  1.00  0.00           N  
ATOM    313  CA  LYS A 497       8.988  -8.079   7.912  1.00  0.00           C  
ATOM    314  C   LYS A 497       9.186  -7.080   9.048  1.00  0.00           C  
ATOM    315  O   LYS A 497       9.587  -5.939   8.820  1.00  0.00           O  
ATOM    316  CB  LYS A 497       9.045  -7.354   6.565  1.00  0.00           C  
ATOM    317  CG  LYS A 497      10.447  -6.931   6.161  1.00  0.00           C  
ATOM    318  CD  LYS A 497      11.235  -8.095   5.583  1.00  0.00           C  
ATOM    319  CE  LYS A 497      12.734  -7.846   5.659  1.00  0.00           C  
ATOM    320  NZ  LYS A 497      13.213  -7.770   7.067  1.00  0.00           N  
ATOM    321  H   LYS A 497       6.914  -8.405   7.638  1.00  0.00           H  
ATOM    322  HA  LYS A 497       9.780  -8.811   7.951  1.00  0.00           H  
ATOM    323  HB2 LYS A 497       8.655  -8.008   5.801  1.00  0.00           H  
ATOM    324  HB3 LYS A 497       8.427  -6.469   6.620  1.00  0.00           H  
ATOM    325  HG2 LYS A 497      10.379  -6.152   5.417  1.00  0.00           H  
ATOM    326  HG3 LYS A 497      10.965  -6.555   7.033  1.00  0.00           H  
ATOM    327  HD2 LYS A 497      11.002  -8.989   6.141  1.00  0.00           H  
ATOM    328  HD3 LYS A 497      10.954  -8.229   4.548  1.00  0.00           H  
ATOM    329  HE2 LYS A 497      13.246  -8.652   5.157  1.00  0.00           H  
ATOM    330  HE3 LYS A 497      12.956  -6.913   5.162  1.00  0.00           H  
ATOM    331  HZ1 LYS A 497      13.245  -6.778   7.381  1.00  0.00           H  
ATOM    332  HZ2 LYS A 497      14.167  -8.177   7.143  1.00  0.00           H  
ATOM    333  HZ3 LYS A 497      12.571  -8.298   7.692  1.00  0.00           H  
ATOM    334  N   GLN A 498       8.903  -7.518  10.270  1.00  0.00           N  
ATOM    335  CA  GLN A 498       9.051  -6.661  11.441  1.00  0.00           C  
ATOM    336  C   GLN A 498       8.000  -5.556  11.443  1.00  0.00           C  
ATOM    337  O   GLN A 498       8.303  -4.397  11.726  1.00  0.00           O  
ATOM    338  CB  GLN A 498      10.452  -6.049  11.477  1.00  0.00           C  
ATOM    339  CG  GLN A 498      10.812  -5.432  12.819  1.00  0.00           C  
ATOM    340  CD  GLN A 498      12.302  -5.205  12.977  1.00  0.00           C  
ATOM    341  OE1 GLN A 498      12.877  -4.318  12.345  1.00  0.00           O  
ATOM    342  NE2 GLN A 498      12.938  -6.008  13.822  1.00  0.00           N  
ATOM    343  H   GLN A 498       8.587  -8.437  10.388  1.00  0.00           H  
ATOM    344  HA  GLN A 498       8.913  -7.274  12.319  1.00  0.00           H  
ATOM    345  HB2 GLN A 498      11.175  -6.820  11.255  1.00  0.00           H  
ATOM    346  HB3 GLN A 498      10.515  -5.279  10.723  1.00  0.00           H  
ATOM    347  HG2 GLN A 498      10.307  -4.481  12.911  1.00  0.00           H  
ATOM    348  HG3 GLN A 498      10.478  -6.092  13.606  1.00  0.00           H  
ATOM    349 HE21 GLN A 498      12.415  -6.693  14.290  1.00  0.00           H  
ATOM    350 HE22 GLN A 498      13.901  -5.884  13.943  1.00  0.00           H  
ATOM    351  N   LYS A 499       6.763  -5.922  11.126  1.00  0.00           N  
ATOM    352  CA  LYS A 499       5.665  -4.963  11.092  1.00  0.00           C  
ATOM    353  C   LYS A 499       4.417  -5.540  11.752  1.00  0.00           C  
ATOM    354  O   LYS A 499       4.014  -6.667  11.464  1.00  0.00           O  
ATOM    355  CB  LYS A 499       5.353  -4.564   9.648  1.00  0.00           C  
ATOM    356  CG  LYS A 499       6.265  -3.477   9.107  1.00  0.00           C  
ATOM    357  CD  LYS A 499       5.832  -2.100   9.582  1.00  0.00           C  
ATOM    358  CE  LYS A 499       4.662  -1.571   8.767  1.00  0.00           C  
ATOM    359  NZ  LYS A 499       4.076  -0.342   9.370  1.00  0.00           N  
ATOM    360  H   LYS A 499       6.583  -6.862  10.911  1.00  0.00           H  
ATOM    361  HA  LYS A 499       5.974  -4.085  11.640  1.00  0.00           H  
ATOM    362  HB2 LYS A 499       5.453  -5.436   9.017  1.00  0.00           H  
ATOM    363  HB3 LYS A 499       4.334  -4.209   9.597  1.00  0.00           H  
ATOM    364  HG2 LYS A 499       7.273  -3.662   9.446  1.00  0.00           H  
ATOM    365  HG3 LYS A 499       6.236  -3.500   8.027  1.00  0.00           H  
ATOM    366  HD2 LYS A 499       5.535  -2.162  10.618  1.00  0.00           H  
ATOM    367  HD3 LYS A 499       6.665  -1.417   9.484  1.00  0.00           H  
ATOM    368  HE2 LYS A 499       5.008  -1.343   7.770  1.00  0.00           H  
ATOM    369  HE3 LYS A 499       3.900  -2.336   8.717  1.00  0.00           H  
ATOM    370  HZ1 LYS A 499       3.115  -0.188   9.003  1.00  0.00           H  
ATOM    371  HZ2 LYS A 499       4.661   0.485   9.134  1.00  0.00           H  
ATOM    372  HZ3 LYS A 499       4.030  -0.438  10.404  1.00  0.00           H  
ATOM    373  N   LYS A 500       3.808  -4.760  12.639  1.00  0.00           N  
ATOM    374  CA  LYS A 500       2.604  -5.192  13.339  1.00  0.00           C  
ATOM    375  C   LYS A 500       1.609  -5.823  12.370  1.00  0.00           C  
ATOM    376  O   LYS A 500       1.418  -5.336  11.256  1.00  0.00           O  
ATOM    377  CB  LYS A 500       1.953  -4.007  14.055  1.00  0.00           C  
ATOM    378  CG  LYS A 500       0.764  -4.395  14.917  1.00  0.00           C  
ATOM    379  CD  LYS A 500       0.045  -3.171  15.460  1.00  0.00           C  
ATOM    380  CE  LYS A 500      -0.799  -2.499  14.388  1.00  0.00           C  
ATOM    381  NZ  LYS A 500      -2.118  -3.170  14.218  1.00  0.00           N  
ATOM    382  H   LYS A 500       4.177  -3.871  12.827  1.00  0.00           H  
ATOM    383  HA  LYS A 500       2.892  -5.930  14.072  1.00  0.00           H  
ATOM    384  HB2 LYS A 500       2.690  -3.534  14.687  1.00  0.00           H  
ATOM    385  HB3 LYS A 500       1.617  -3.295  13.315  1.00  0.00           H  
ATOM    386  HG2 LYS A 500       0.071  -4.971  14.320  1.00  0.00           H  
ATOM    387  HG3 LYS A 500       1.112  -4.994  15.746  1.00  0.00           H  
ATOM    388  HD2 LYS A 500      -0.600  -3.474  16.272  1.00  0.00           H  
ATOM    389  HD3 LYS A 500       0.778  -2.466  15.823  1.00  0.00           H  
ATOM    390  HE2 LYS A 500      -0.961  -1.470  14.668  1.00  0.00           H  
ATOM    391  HE3 LYS A 500      -0.263  -2.536  13.451  1.00  0.00           H  
ATOM    392  HZ1 LYS A 500      -2.873  -2.458  14.147  1.00  0.00           H  
ATOM    393  HZ2 LYS A 500      -2.313  -3.786  15.033  1.00  0.00           H  
ATOM    394  HZ3 LYS A 500      -2.117  -3.747  13.353  1.00  0.00           H  
ATOM    395  N   HIS A 501       0.976  -6.909  12.803  1.00  0.00           N  
ATOM    396  CA  HIS A 501      -0.002  -7.606  11.975  1.00  0.00           C  
ATOM    397  C   HIS A 501      -1.021  -6.628  11.399  1.00  0.00           C  
ATOM    398  O   HIS A 501      -1.525  -5.753  12.105  1.00  0.00           O  
ATOM    399  CB  HIS A 501      -0.716  -8.684  12.789  1.00  0.00           C  
ATOM    400  CG  HIS A 501       0.218  -9.615  13.500  1.00  0.00           C  
ATOM    401  ND1 HIS A 501       0.757 -10.738  12.908  1.00  0.00           N  
ATOM    402  CD2 HIS A 501       0.709  -9.584  14.761  1.00  0.00           C  
ATOM    403  CE1 HIS A 501       1.538 -11.358  13.774  1.00  0.00           C  
ATOM    404  NE2 HIS A 501       1.527 -10.677  14.906  1.00  0.00           N  
ATOM    405  H   HIS A 501       1.171  -7.250  13.701  1.00  0.00           H  
ATOM    406  HA  HIS A 501       0.529  -8.075  11.160  1.00  0.00           H  
ATOM    407  HB2 HIS A 501      -1.340  -8.211  13.532  1.00  0.00           H  
ATOM    408  HB3 HIS A 501      -1.335  -9.275  12.129  1.00  0.00           H  
ATOM    409  HD2 HIS A 501       0.498  -8.838  15.514  1.00  0.00           H  
ATOM    410  HE1 HIS A 501       2.092 -12.266  13.589  1.00  0.00           H  
ATOM    411  HE2 HIS A 501       1.954 -10.964  15.741  1.00  0.00           H  
ATOM    412  N   LEU A 502      -1.321  -6.781  10.114  1.00  0.00           N  
ATOM    413  CA  LEU A 502      -2.280  -5.911   9.443  1.00  0.00           C  
ATOM    414  C   LEU A 502      -3.699  -6.454   9.583  1.00  0.00           C  
ATOM    415  O   LEU A 502      -3.897  -7.613   9.942  1.00  0.00           O  
ATOM    416  CB  LEU A 502      -1.920  -5.768   7.963  1.00  0.00           C  
ATOM    417  CG  LEU A 502      -0.600  -5.061   7.658  1.00  0.00           C  
ATOM    418  CD1 LEU A 502      -0.184  -5.305   6.215  1.00  0.00           C  
ATOM    419  CD2 LEU A 502      -0.717  -3.569   7.936  1.00  0.00           C  
ATOM    420  H   LEU A 502      -0.887  -7.496   9.603  1.00  0.00           H  
ATOM    421  HA  LEU A 502      -2.231  -4.940   9.912  1.00  0.00           H  
ATOM    422  HB2 LEU A 502      -1.870  -6.759   7.538  1.00  0.00           H  
ATOM    423  HB3 LEU A 502      -2.713  -5.212   7.482  1.00  0.00           H  
ATOM    424  HG  LEU A 502       0.173  -5.462   8.299  1.00  0.00           H  
ATOM    425 HD11 LEU A 502      -0.710  -4.620   5.568  1.00  0.00           H  
ATOM    426 HD12 LEU A 502      -0.426  -6.320   5.938  1.00  0.00           H  
ATOM    427 HD13 LEU A 502       0.880  -5.149   6.116  1.00  0.00           H  
ATOM    428 HD21 LEU A 502      -1.570  -3.171   7.406  1.00  0.00           H  
ATOM    429 HD22 LEU A 502       0.180  -3.069   7.601  1.00  0.00           H  
ATOM    430 HD23 LEU A 502      -0.845  -3.410   8.996  1.00  0.00           H  
ATOM    431  N   ASN A 503      -4.682  -5.607   9.295  1.00  0.00           N  
ATOM    432  CA  ASN A 503      -6.082  -6.002   9.388  1.00  0.00           C  
ATOM    433  C   ASN A 503      -6.575  -6.576   8.063  1.00  0.00           C  
ATOM    434  O   ASN A 503      -5.911  -6.450   7.033  1.00  0.00           O  
ATOM    435  CB  ASN A 503      -6.946  -4.805   9.790  1.00  0.00           C  
ATOM    436  CG  ASN A 503      -6.694  -4.363  11.219  1.00  0.00           C  
ATOM    437  OD1 ASN A 503      -6.479  -5.188  12.106  1.00  0.00           O  
ATOM    438  ND2 ASN A 503      -6.718  -3.055  11.447  1.00  0.00           N  
ATOM    439  H   ASN A 503      -4.460  -4.694   9.014  1.00  0.00           H  
ATOM    440  HA  ASN A 503      -6.162  -6.763  10.149  1.00  0.00           H  
ATOM    441  HB2 ASN A 503      -6.728  -3.975   9.133  1.00  0.00           H  
ATOM    442  HB3 ASN A 503      -7.988  -5.071   9.693  1.00  0.00           H  
ATOM    443 HD21 ASN A 503      -6.896  -2.456  10.691  1.00  0.00           H  
ATOM    444 HD22 ASN A 503      -6.557  -2.742  12.361  1.00  0.00           H  
ATOM    445  N   THR A 504      -7.744  -7.208   8.096  1.00  0.00           N  
ATOM    446  CA  THR A 504      -8.325  -7.802   6.899  1.00  0.00           C  
ATOM    447  C   THR A 504      -8.272  -6.834   5.723  1.00  0.00           C  
ATOM    448  O   THR A 504      -7.691  -7.139   4.682  1.00  0.00           O  
ATOM    449  CB  THR A 504      -9.787  -8.226   7.135  1.00  0.00           C  
ATOM    450  OG1 THR A 504      -9.873  -9.066   8.291  1.00  0.00           O  
ATOM    451  CG2 THR A 504     -10.340  -8.962   5.924  1.00  0.00           C  
ATOM    452  H   THR A 504      -8.225  -7.276   8.946  1.00  0.00           H  
ATOM    453  HA  THR A 504      -7.752  -8.684   6.652  1.00  0.00           H  
ATOM    454  HB  THR A 504     -10.381  -7.338   7.300  1.00  0.00           H  
ATOM    455  HG1 THR A 504     -10.655  -9.619   8.228  1.00  0.00           H  
ATOM    456 HG21 THR A 504     -10.904  -9.823   6.253  1.00  0.00           H  
ATOM    457 HG22 THR A 504      -9.523  -9.285   5.296  1.00  0.00           H  
ATOM    458 HG23 THR A 504     -10.985  -8.301   5.365  1.00  0.00           H  
ATOM    459  N   GLN A 505      -8.883  -5.666   5.896  1.00  0.00           N  
ATOM    460  CA  GLN A 505      -8.904  -4.653   4.848  1.00  0.00           C  
ATOM    461  C   GLN A 505      -7.489  -4.293   4.409  1.00  0.00           C  
ATOM    462  O   GLN A 505      -7.141  -4.423   3.236  1.00  0.00           O  
ATOM    463  CB  GLN A 505      -9.634  -3.400   5.335  1.00  0.00           C  
ATOM    464  CG  GLN A 505     -11.145  -3.481   5.192  1.00  0.00           C  
ATOM    465  CD  GLN A 505     -11.836  -2.179   5.545  1.00  0.00           C  
ATOM    466  OE1 GLN A 505     -11.272  -1.331   6.237  1.00  0.00           O  
ATOM    467  NE2 GLN A 505     -13.064  -2.012   5.069  1.00  0.00           N  
ATOM    468  H   GLN A 505      -9.329  -5.481   6.749  1.00  0.00           H  
ATOM    469  HA  GLN A 505      -9.436  -5.062   4.003  1.00  0.00           H  
ATOM    470  HB2 GLN A 505      -9.400  -3.244   6.378  1.00  0.00           H  
ATOM    471  HB3 GLN A 505      -9.286  -2.551   4.766  1.00  0.00           H  
ATOM    472  HG2 GLN A 505     -11.384  -3.732   4.169  1.00  0.00           H  
ATOM    473  HG3 GLN A 505     -11.514  -4.257   5.847  1.00  0.00           H  
ATOM    474 HE21 GLN A 505     -13.451  -2.731   4.525  1.00  0.00           H  
ATOM    475 HE22 GLN A 505     -13.534  -1.180   5.282  1.00  0.00           H  
ATOM    476  N   GLN A 506      -6.677  -3.840   5.359  1.00  0.00           N  
ATOM    477  CA  GLN A 506      -5.299  -3.460   5.070  1.00  0.00           C  
ATOM    478  C   GLN A 506      -4.639  -4.475   4.143  1.00  0.00           C  
ATOM    479  O   GLN A 506      -4.021  -4.108   3.142  1.00  0.00           O  
ATOM    480  CB  GLN A 506      -4.498  -3.339   6.367  1.00  0.00           C  
ATOM    481  CG  GLN A 506      -4.860  -2.116   7.194  1.00  0.00           C  
ATOM    482  CD  GLN A 506      -4.033  -2.000   8.459  1.00  0.00           C  
ATOM    483  OE1 GLN A 506      -3.901  -2.961   9.218  1.00  0.00           O  
ATOM    484  NE2 GLN A 506      -3.469  -0.821   8.692  1.00  0.00           N  
ATOM    485  H   GLN A 506      -7.013  -3.759   6.276  1.00  0.00           H  
ATOM    486  HA  GLN A 506      -5.317  -2.500   4.577  1.00  0.00           H  
ATOM    487  HB2 GLN A 506      -4.674  -4.219   6.968  1.00  0.00           H  
ATOM    488  HB3 GLN A 506      -3.447  -3.283   6.123  1.00  0.00           H  
ATOM    489  HG2 GLN A 506      -4.699  -1.232   6.595  1.00  0.00           H  
ATOM    490  HG3 GLN A 506      -5.903  -2.178   7.467  1.00  0.00           H  
ATOM    491 HE21 GLN A 506      -3.618  -0.101   8.043  1.00  0.00           H  
ATOM    492 HE22 GLN A 506      -2.930  -0.718   9.502  1.00  0.00           H  
ATOM    493  N   LEU A 507      -4.772  -5.753   4.482  1.00  0.00           N  
ATOM    494  CA  LEU A 507      -4.187  -6.822   3.680  1.00  0.00           C  
ATOM    495  C   LEU A 507      -4.692  -6.763   2.242  1.00  0.00           C  
ATOM    496  O   LEU A 507      -3.911  -6.850   1.294  1.00  0.00           O  
ATOM    497  CB  LEU A 507      -4.517  -8.185   4.293  1.00  0.00           C  
ATOM    498  CG  LEU A 507      -3.832  -8.506   5.622  1.00  0.00           C  
ATOM    499  CD1 LEU A 507      -4.466  -9.729   6.266  1.00  0.00           C  
ATOM    500  CD2 LEU A 507      -2.340  -8.722   5.415  1.00  0.00           C  
ATOM    501  H   LEU A 507      -5.275  -5.984   5.290  1.00  0.00           H  
ATOM    502  HA  LEU A 507      -3.116  -6.687   3.679  1.00  0.00           H  
ATOM    503  HB2 LEU A 507      -5.583  -8.226   4.452  1.00  0.00           H  
ATOM    504  HB3 LEU A 507      -4.231  -8.945   3.580  1.00  0.00           H  
ATOM    505  HG  LEU A 507      -3.960  -7.671   6.297  1.00  0.00           H  
ATOM    506 HD11 LEU A 507      -4.436 -10.557   5.574  1.00  0.00           H  
ATOM    507 HD12 LEU A 507      -5.492  -9.511   6.522  1.00  0.00           H  
ATOM    508 HD13 LEU A 507      -3.920  -9.988   7.162  1.00  0.00           H  
ATOM    509 HD21 LEU A 507      -1.844  -8.741   6.374  1.00  0.00           H  
ATOM    510 HD22 LEU A 507      -1.939  -7.916   4.818  1.00  0.00           H  
ATOM    511 HD23 LEU A 507      -2.180  -9.662   4.908  1.00  0.00           H  
ATOM    512  N   THR A 508      -6.004  -6.612   2.087  1.00  0.00           N  
ATOM    513  CA  THR A 508      -6.613  -6.540   0.765  1.00  0.00           C  
ATOM    514  C   THR A 508      -5.940  -5.476  -0.094  1.00  0.00           C  
ATOM    515  O   THR A 508      -5.569  -5.732  -1.239  1.00  0.00           O  
ATOM    516  CB  THR A 508      -8.120  -6.231   0.857  1.00  0.00           C  
ATOM    517  OG1 THR A 508      -8.783  -7.249   1.615  1.00  0.00           O  
ATOM    518  CG2 THR A 508      -8.739  -6.139  -0.529  1.00  0.00           C  
ATOM    519  H   THR A 508      -6.574  -6.549   2.881  1.00  0.00           H  
ATOM    520  HA  THR A 508      -6.493  -7.502   0.289  1.00  0.00           H  
ATOM    521  HB  THR A 508      -8.247  -5.281   1.356  1.00  0.00           H  
ATOM    522  HG1 THR A 508      -8.158  -7.656   2.220  1.00  0.00           H  
ATOM    523 HG21 THR A 508      -8.391  -6.963  -1.135  1.00  0.00           H  
ATOM    524 HG22 THR A 508      -8.452  -5.206  -0.991  1.00  0.00           H  
ATOM    525 HG23 THR A 508      -9.815  -6.184  -0.446  1.00  0.00           H  
ATOM    526  N   ALA A 509      -5.784  -4.281   0.467  1.00  0.00           N  
ATOM    527  CA  ALA A 509      -5.151  -3.179  -0.248  1.00  0.00           C  
ATOM    528  C   ALA A 509      -3.687  -3.485  -0.544  1.00  0.00           C  
ATOM    529  O   ALA A 509      -3.195  -3.210  -1.639  1.00  0.00           O  
ATOM    530  CB  ALA A 509      -5.271  -1.892   0.555  1.00  0.00           C  
ATOM    531  H   ALA A 509      -6.100  -4.138   1.383  1.00  0.00           H  
ATOM    532  HA  ALA A 509      -5.677  -3.042  -1.182  1.00  0.00           H  
ATOM    533  HB1 ALA A 509      -6.053  -1.277   0.133  1.00  0.00           H  
ATOM    534  HB2 ALA A 509      -5.513  -2.129   1.581  1.00  0.00           H  
ATOM    535  HB3 ALA A 509      -4.334  -1.357   0.520  1.00  0.00           H  
ATOM    536  N   PHE A 510      -2.996  -4.054   0.437  1.00  0.00           N  
ATOM    537  CA  PHE A 510      -1.587  -4.396   0.281  1.00  0.00           C  
ATOM    538  C   PHE A 510      -1.372  -5.269  -0.952  1.00  0.00           C  
ATOM    539  O   PHE A 510      -0.464  -5.025  -1.746  1.00  0.00           O  
ATOM    540  CB  PHE A 510      -1.075  -5.120   1.528  1.00  0.00           C  
ATOM    541  CG  PHE A 510       0.370  -5.521   1.438  1.00  0.00           C  
ATOM    542  CD1 PHE A 510       1.359  -4.564   1.279  1.00  0.00           C  
ATOM    543  CD2 PHE A 510       0.739  -6.854   1.512  1.00  0.00           C  
ATOM    544  CE1 PHE A 510       2.689  -4.930   1.195  1.00  0.00           C  
ATOM    545  CE2 PHE A 510       2.068  -7.226   1.429  1.00  0.00           C  
ATOM    546  CZ  PHE A 510       3.044  -6.262   1.271  1.00  0.00           C  
ATOM    547  H   PHE A 510      -3.444  -4.249   1.287  1.00  0.00           H  
ATOM    548  HA  PHE A 510      -1.035  -3.477   0.157  1.00  0.00           H  
ATOM    549  HB2 PHE A 510      -1.186  -4.471   2.384  1.00  0.00           H  
ATOM    550  HB3 PHE A 510      -1.660  -6.014   1.681  1.00  0.00           H  
ATOM    551  HD1 PHE A 510       1.084  -3.521   1.221  1.00  0.00           H  
ATOM    552  HD2 PHE A 510      -0.025  -7.609   1.635  1.00  0.00           H  
ATOM    553  HE1 PHE A 510       3.451  -4.174   1.072  1.00  0.00           H  
ATOM    554  HE2 PHE A 510       2.341  -8.269   1.489  1.00  0.00           H  
ATOM    555  HZ  PHE A 510       4.082  -6.551   1.205  1.00  0.00           H  
ATOM    556  N   GLN A 511      -2.214  -6.286  -1.103  1.00  0.00           N  
ATOM    557  CA  GLN A 511      -2.115  -7.196  -2.238  1.00  0.00           C  
ATOM    558  C   GLN A 511      -2.375  -6.461  -3.549  1.00  0.00           C  
ATOM    559  O   GLN A 511      -1.590  -6.558  -4.494  1.00  0.00           O  
ATOM    560  CB  GLN A 511      -3.108  -8.350  -2.082  1.00  0.00           C  
ATOM    561  CG  GLN A 511      -3.128  -9.300  -3.268  1.00  0.00           C  
ATOM    562  CD  GLN A 511      -4.203 -10.362  -3.147  1.00  0.00           C  
ATOM    563  OE1 GLN A 511      -5.377 -10.052  -2.946  1.00  0.00           O  
ATOM    564  NE2 GLN A 511      -3.806 -11.623  -3.269  1.00  0.00           N  
ATOM    565  H   GLN A 511      -2.917  -6.428  -0.436  1.00  0.00           H  
ATOM    566  HA  GLN A 511      -1.113  -7.596  -2.257  1.00  0.00           H  
ATOM    567  HB2 GLN A 511      -2.848  -8.915  -1.199  1.00  0.00           H  
ATOM    568  HB3 GLN A 511      -4.100  -7.941  -1.959  1.00  0.00           H  
ATOM    569  HG2 GLN A 511      -3.307  -8.730  -4.167  1.00  0.00           H  
ATOM    570  HG3 GLN A 511      -2.166  -9.788  -3.338  1.00  0.00           H  
ATOM    571 HE21 GLN A 511      -2.853 -11.795  -3.428  1.00  0.00           H  
ATOM    572 HE22 GLN A 511      -4.480 -12.330  -3.195  1.00  0.00           H  
ATOM    573  N   LEU A 512      -3.480  -5.726  -3.601  1.00  0.00           N  
ATOM    574  CA  LEU A 512      -3.844  -4.974  -4.797  1.00  0.00           C  
ATOM    575  C   LEU A 512      -2.677  -4.117  -5.277  1.00  0.00           C  
ATOM    576  O   LEU A 512      -2.300  -4.162  -6.448  1.00  0.00           O  
ATOM    577  CB  LEU A 512      -5.060  -4.090  -4.517  1.00  0.00           C  
ATOM    578  CG  LEU A 512      -6.376  -4.823  -4.252  1.00  0.00           C  
ATOM    579  CD1 LEU A 512      -7.367  -3.905  -3.555  1.00  0.00           C  
ATOM    580  CD2 LEU A 512      -6.962  -5.354  -5.552  1.00  0.00           C  
ATOM    581  H   LEU A 512      -4.066  -5.688  -2.817  1.00  0.00           H  
ATOM    582  HA  LEU A 512      -4.095  -5.684  -5.571  1.00  0.00           H  
ATOM    583  HB2 LEU A 512      -4.838  -3.487  -3.651  1.00  0.00           H  
ATOM    584  HB3 LEU A 512      -5.205  -3.447  -5.374  1.00  0.00           H  
ATOM    585  HG  LEU A 512      -6.187  -5.665  -3.601  1.00  0.00           H  
ATOM    586 HD11 LEU A 512      -8.122  -3.589  -4.259  1.00  0.00           H  
ATOM    587 HD12 LEU A 512      -6.848  -3.039  -3.171  1.00  0.00           H  
ATOM    588 HD13 LEU A 512      -7.836  -4.434  -2.738  1.00  0.00           H  
ATOM    589 HD21 LEU A 512      -7.442  -4.548  -6.086  1.00  0.00           H  
ATOM    590 HD22 LEU A 512      -7.688  -6.123  -5.332  1.00  0.00           H  
ATOM    591 HD23 LEU A 512      -6.171  -5.769  -6.160  1.00  0.00           H  
ATOM    592  N   LEU A 513      -2.108  -3.337  -4.364  1.00  0.00           N  
ATOM    593  CA  LEU A 513      -0.982  -2.470  -4.692  1.00  0.00           C  
ATOM    594  C   LEU A 513       0.174  -3.277  -5.275  1.00  0.00           C  
ATOM    595  O   LEU A 513       0.669  -2.977  -6.362  1.00  0.00           O  
ATOM    596  CB  LEU A 513      -0.515  -1.714  -3.448  1.00  0.00           C  
ATOM    597  CG  LEU A 513      -1.346  -0.493  -3.052  1.00  0.00           C  
ATOM    598  CD1 LEU A 513      -0.960  -0.012  -1.662  1.00  0.00           C  
ATOM    599  CD2 LEU A 513      -1.174   0.622  -4.072  1.00  0.00           C  
ATOM    600  H   LEU A 513      -2.452  -3.344  -3.446  1.00  0.00           H  
ATOM    601  HA  LEU A 513      -1.317  -1.758  -5.432  1.00  0.00           H  
ATOM    602  HB2 LEU A 513      -0.526  -2.404  -2.618  1.00  0.00           H  
ATOM    603  HB3 LEU A 513       0.499  -1.382  -3.624  1.00  0.00           H  
ATOM    604  HG  LEU A 513      -2.392  -0.770  -3.031  1.00  0.00           H  
ATOM    605 HD11 LEU A 513       0.033  -0.360  -1.424  1.00  0.00           H  
ATOM    606 HD12 LEU A 513      -1.662  -0.401  -0.939  1.00  0.00           H  
ATOM    607 HD13 LEU A 513      -0.980   1.068  -1.637  1.00  0.00           H  
ATOM    608 HD21 LEU A 513      -0.122   0.784  -4.254  1.00  0.00           H  
ATOM    609 HD22 LEU A 513      -1.617   1.531  -3.690  1.00  0.00           H  
ATOM    610 HD23 LEU A 513      -1.660   0.345  -4.995  1.00  0.00           H  
ATOM    611  N   PHE A 514       0.600  -4.303  -4.546  1.00  0.00           N  
ATOM    612  CA  PHE A 514       1.697  -5.155  -4.991  1.00  0.00           C  
ATOM    613  C   PHE A 514       1.568  -5.475  -6.477  1.00  0.00           C  
ATOM    614  O   PHE A 514       2.444  -5.140  -7.273  1.00  0.00           O  
ATOM    615  CB  PHE A 514       1.726  -6.451  -4.178  1.00  0.00           C  
ATOM    616  CG  PHE A 514       2.985  -7.249  -4.368  1.00  0.00           C  
ATOM    617  CD1 PHE A 514       4.205  -6.756  -3.932  1.00  0.00           C  
ATOM    618  CD2 PHE A 514       2.948  -8.490  -4.981  1.00  0.00           C  
ATOM    619  CE1 PHE A 514       5.364  -7.488  -4.105  1.00  0.00           C  
ATOM    620  CE2 PHE A 514       4.105  -9.227  -5.157  1.00  0.00           C  
ATOM    621  CZ  PHE A 514       5.314  -8.725  -4.717  1.00  0.00           C  
ATOM    622  H   PHE A 514       0.165  -4.492  -3.687  1.00  0.00           H  
ATOM    623  HA  PHE A 514       2.618  -4.617  -4.829  1.00  0.00           H  
ATOM    624  HB2 PHE A 514       1.640  -6.212  -3.129  1.00  0.00           H  
ATOM    625  HB3 PHE A 514       0.892  -7.070  -4.472  1.00  0.00           H  
ATOM    626  HD1 PHE A 514       4.245  -5.790  -3.452  1.00  0.00           H  
ATOM    627  HD2 PHE A 514       2.002  -8.884  -5.325  1.00  0.00           H  
ATOM    628  HE1 PHE A 514       6.309  -7.094  -3.760  1.00  0.00           H  
ATOM    629  HE2 PHE A 514       4.062 -10.194  -5.636  1.00  0.00           H  
ATOM    630  HZ  PHE A 514       6.219  -9.298  -4.855  1.00  0.00           H  
ATOM    631  N   ALA A 515       0.470  -6.128  -6.842  1.00  0.00           N  
ATOM    632  CA  ALA A 515       0.225  -6.493  -8.232  1.00  0.00           C  
ATOM    633  C   ALA A 515       0.368  -5.285  -9.151  1.00  0.00           C  
ATOM    634  O   ALA A 515       1.042  -5.351 -10.178  1.00  0.00           O  
ATOM    635  CB  ALA A 515      -1.158  -7.111  -8.380  1.00  0.00           C  
ATOM    636  H   ALA A 515      -0.192  -6.369  -6.161  1.00  0.00           H  
ATOM    637  HA  ALA A 515       0.956  -7.237  -8.516  1.00  0.00           H  
ATOM    638  HB1 ALA A 515      -1.870  -6.538  -7.804  1.00  0.00           H  
ATOM    639  HB2 ALA A 515      -1.446  -7.103  -9.420  1.00  0.00           H  
ATOM    640  HB3 ALA A 515      -1.138  -8.128  -8.019  1.00  0.00           H  
ATOM    641  N   TRP A 516      -0.272  -4.183  -8.774  1.00  0.00           N  
ATOM    642  CA  TRP A 516      -0.216  -2.959  -9.566  1.00  0.00           C  
ATOM    643  C   TRP A 516       1.228  -2.535  -9.811  1.00  0.00           C  
ATOM    644  O   TRP A 516       1.642  -2.341 -10.954  1.00  0.00           O  
ATOM    645  CB  TRP A 516      -0.978  -1.836  -8.860  1.00  0.00           C  
ATOM    646  CG  TRP A 516      -0.720  -0.482  -9.448  1.00  0.00           C  
ATOM    647  CD1 TRP A 516      -1.330   0.067 -10.540  1.00  0.00           C  
ATOM    648  CD2 TRP A 516       0.219   0.492  -8.978  1.00  0.00           C  
ATOM    649  NE1 TRP A 516      -0.827   1.324 -10.776  1.00  0.00           N  
ATOM    650  CE2 TRP A 516       0.123   1.608  -9.831  1.00  0.00           C  
ATOM    651  CE3 TRP A 516       1.129   0.530  -7.918  1.00  0.00           C  
ATOM    652  CZ2 TRP A 516       0.904   2.747  -9.656  1.00  0.00           C  
ATOM    653  CZ3 TRP A 516       1.903   1.661  -7.746  1.00  0.00           C  
ATOM    654  CH2 TRP A 516       1.787   2.757  -8.611  1.00  0.00           C  
ATOM    655  H   TRP A 516      -0.793  -4.193  -7.944  1.00  0.00           H  
ATOM    656  HA  TRP A 516      -0.687  -3.159 -10.517  1.00  0.00           H  
ATOM    657  HB2 TRP A 516      -2.038  -2.032  -8.927  1.00  0.00           H  
ATOM    658  HB3 TRP A 516      -0.685  -1.810  -7.821  1.00  0.00           H  
ATOM    659  HD1 TRP A 516      -2.092  -0.426 -11.123  1.00  0.00           H  
ATOM    660  HE1 TRP A 516      -1.106   1.921 -11.502  1.00  0.00           H  
ATOM    661  HE3 TRP A 516       1.233  -0.305  -7.241  1.00  0.00           H  
ATOM    662  HZ2 TRP A 516       0.826   3.601 -10.314  1.00  0.00           H  
ATOM    663  HZ3 TRP A 516       2.613   1.708  -6.932  1.00  0.00           H  
ATOM    664  HH2 TRP A 516       2.412   3.620  -8.438  1.00  0.00           H  
ATOM    665  N   ARG A 517       1.990  -2.392  -8.731  1.00  0.00           N  
ATOM    666  CA  ARG A 517       3.387  -1.989  -8.830  1.00  0.00           C  
ATOM    667  C   ARG A 517       4.134  -2.859  -9.837  1.00  0.00           C  
ATOM    668  O   ARG A 517       4.814  -2.350 -10.728  1.00  0.00           O  
ATOM    669  CB  ARG A 517       4.064  -2.080  -7.461  1.00  0.00           C  
ATOM    670  CG  ARG A 517       5.521  -1.646  -7.473  1.00  0.00           C  
ATOM    671  CD  ARG A 517       6.225  -2.025  -6.179  1.00  0.00           C  
ATOM    672  NE  ARG A 517       6.570  -3.444  -6.140  1.00  0.00           N  
ATOM    673  CZ  ARG A 517       7.514  -3.949  -5.353  1.00  0.00           C  
ATOM    674  NH1 ARG A 517       8.203  -3.155  -4.545  1.00  0.00           N  
ATOM    675  NH2 ARG A 517       7.770  -5.251  -5.374  1.00  0.00           N  
ATOM    676  H   ARG A 517       1.602  -2.561  -7.847  1.00  0.00           H  
ATOM    677  HA  ARG A 517       3.414  -0.964  -9.168  1.00  0.00           H  
ATOM    678  HB2 ARG A 517       3.530  -1.449  -6.766  1.00  0.00           H  
ATOM    679  HB3 ARG A 517       4.018  -3.102  -7.118  1.00  0.00           H  
ATOM    680  HG2 ARG A 517       6.024  -2.128  -8.298  1.00  0.00           H  
ATOM    681  HG3 ARG A 517       5.567  -0.574  -7.597  1.00  0.00           H  
ATOM    682  HD2 ARG A 517       7.130  -1.442  -6.093  1.00  0.00           H  
ATOM    683  HD3 ARG A 517       5.572  -1.800  -5.350  1.00  0.00           H  
ATOM    684  HE  ARG A 517       6.073  -4.048  -6.729  1.00  0.00           H  
ATOM    685 HH11 ARG A 517       8.012  -2.174  -4.527  1.00  0.00           H  
ATOM    686 HH12 ARG A 517       8.913  -3.538  -3.953  1.00  0.00           H  
ATOM    687 HH21 ARG A 517       7.253  -5.852  -5.981  1.00  0.00           H  
ATOM    688 HH22 ARG A 517       8.481  -5.630  -4.782  1.00  0.00           H  
ATOM    689  N   ASP A 518       4.002  -4.172  -9.689  1.00  0.00           N  
ATOM    690  CA  ASP A 518       4.663  -5.113 -10.585  1.00  0.00           C  
ATOM    691  C   ASP A 518       4.244  -4.872 -12.032  1.00  0.00           C  
ATOM    692  O   ASP A 518       5.074  -4.885 -12.941  1.00  0.00           O  
ATOM    693  CB  ASP A 518       4.338  -6.552 -10.180  1.00  0.00           C  
ATOM    694  CG  ASP A 518       5.336  -7.549 -10.733  1.00  0.00           C  
ATOM    695  OD1 ASP A 518       6.405  -7.116 -11.213  1.00  0.00           O  
ATOM    696  OD2 ASP A 518       5.049  -8.764 -10.686  1.00  0.00           O  
ATOM    697  H   ASP A 518       3.446  -4.518  -8.959  1.00  0.00           H  
ATOM    698  HA  ASP A 518       5.728  -4.958 -10.502  1.00  0.00           H  
ATOM    699  HB2 ASP A 518       4.344  -6.625  -9.102  1.00  0.00           H  
ATOM    700  HB3 ASP A 518       3.356  -6.809 -10.549  1.00  0.00           H  
ATOM    701  N   LYS A 519       2.950  -4.653 -12.238  1.00  0.00           N  
ATOM    702  CA  LYS A 519       2.418  -4.409 -13.574  1.00  0.00           C  
ATOM    703  C   LYS A 519       3.082  -3.191 -14.210  1.00  0.00           C  
ATOM    704  O   LYS A 519       3.771  -3.306 -15.224  1.00  0.00           O  
ATOM    705  CB  LYS A 519       0.903  -4.202 -13.512  1.00  0.00           C  
ATOM    706  CG  LYS A 519       0.259  -4.009 -14.874  1.00  0.00           C  
ATOM    707  CD  LYS A 519       0.250  -2.546 -15.285  1.00  0.00           C  
ATOM    708  CE  LYS A 519      -0.466  -1.683 -14.256  1.00  0.00           C  
ATOM    709  NZ  LYS A 519      -0.955  -0.407 -14.847  1.00  0.00           N  
ATOM    710  H   LYS A 519       2.337  -4.655 -11.473  1.00  0.00           H  
ATOM    711  HA  LYS A 519       2.630  -5.277 -14.179  1.00  0.00           H  
ATOM    712  HB2 LYS A 519       0.453  -5.064 -13.043  1.00  0.00           H  
ATOM    713  HB3 LYS A 519       0.695  -3.327 -12.913  1.00  0.00           H  
ATOM    714  HG2 LYS A 519       0.815  -4.574 -15.608  1.00  0.00           H  
ATOM    715  HG3 LYS A 519      -0.759  -4.369 -14.836  1.00  0.00           H  
ATOM    716  HD2 LYS A 519       1.269  -2.201 -15.381  1.00  0.00           H  
ATOM    717  HD3 LYS A 519      -0.255  -2.451 -16.236  1.00  0.00           H  
ATOM    718  HE2 LYS A 519      -1.307  -2.235 -13.866  1.00  0.00           H  
ATOM    719  HE3 LYS A 519       0.221  -1.459 -13.454  1.00  0.00           H  
ATOM    720  HZ1 LYS A 519      -1.686  -0.601 -15.561  1.00  0.00           H  
ATOM    721  HZ2 LYS A 519      -0.169   0.101 -15.302  1.00  0.00           H  
ATOM    722  HZ3 LYS A 519      -1.362   0.198 -14.105  1.00  0.00           H  
ATOM    723  N   THR A 520       2.873  -2.026 -13.606  1.00  0.00           N  
ATOM    724  CA  THR A 520       3.452  -0.788 -14.113  1.00  0.00           C  
ATOM    725  C   THR A 520       4.968  -0.896 -14.227  1.00  0.00           C  
ATOM    726  O   THR A 520       5.552  -0.521 -15.244  1.00  0.00           O  
ATOM    727  CB  THR A 520       3.101   0.408 -13.208  1.00  0.00           C  
ATOM    728  OG1 THR A 520       1.680   0.513 -13.062  1.00  0.00           O  
ATOM    729  CG2 THR A 520       3.654   1.703 -13.784  1.00  0.00           C  
ATOM    730  H   THR A 520       2.315  -1.999 -12.801  1.00  0.00           H  
ATOM    731  HA  THR A 520       3.039  -0.603 -15.094  1.00  0.00           H  
ATOM    732  HB  THR A 520       3.544   0.246 -12.235  1.00  0.00           H  
ATOM    733  HG1 THR A 520       1.451   0.491 -12.130  1.00  0.00           H  
ATOM    734 HG21 THR A 520       3.459   2.514 -13.098  1.00  0.00           H  
ATOM    735 HG22 THR A 520       3.177   1.909 -14.730  1.00  0.00           H  
ATOM    736 HG23 THR A 520       4.719   1.605 -13.931  1.00  0.00           H  
ATOM    737  N   ALA A 521       5.601  -1.412 -13.178  1.00  0.00           N  
ATOM    738  CA  ALA A 521       7.050  -1.572 -13.163  1.00  0.00           C  
ATOM    739  C   ALA A 521       7.579  -1.910 -14.553  1.00  0.00           C  
ATOM    740  O   ALA A 521       8.474  -1.239 -15.066  1.00  0.00           O  
ATOM    741  CB  ALA A 521       7.451  -2.650 -12.167  1.00  0.00           C  
ATOM    742  H   ALA A 521       5.081  -1.693 -12.397  1.00  0.00           H  
ATOM    743  HA  ALA A 521       7.485  -0.638 -12.840  1.00  0.00           H  
ATOM    744  HB1 ALA A 521       6.863  -3.539 -12.344  1.00  0.00           H  
ATOM    745  HB2 ALA A 521       8.499  -2.880 -12.289  1.00  0.00           H  
ATOM    746  HB3 ALA A 521       7.274  -2.296 -11.163  1.00  0.00           H  
ATOM    747  N   ARG A 522       7.021  -2.955 -15.156  1.00  0.00           N  
ATOM    748  CA  ARG A 522       7.439  -3.382 -16.485  1.00  0.00           C  
ATOM    749  C   ARG A 522       7.255  -2.258 -17.501  1.00  0.00           C  
ATOM    750  O   ARG A 522       8.215  -1.811 -18.128  1.00  0.00           O  
ATOM    751  CB  ARG A 522       6.644  -4.614 -16.922  1.00  0.00           C  
ATOM    752  CG  ARG A 522       7.402  -5.521 -17.878  1.00  0.00           C  
ATOM    753  CD  ARG A 522       6.773  -6.904 -17.950  1.00  0.00           C  
ATOM    754  NE  ARG A 522       7.410  -7.742 -18.962  1.00  0.00           N  
ATOM    755  CZ  ARG A 522       8.625  -8.262 -18.828  1.00  0.00           C  
ATOM    756  NH1 ARG A 522       9.331  -8.031 -17.730  1.00  0.00           N  
ATOM    757  NH2 ARG A 522       9.136  -9.015 -19.794  1.00  0.00           N  
ATOM    758  H   ARG A 522       6.312  -3.450 -14.696  1.00  0.00           H  
ATOM    759  HA  ARG A 522       8.487  -3.639 -16.437  1.00  0.00           H  
ATOM    760  HB2 ARG A 522       6.384  -5.189 -16.045  1.00  0.00           H  
ATOM    761  HB3 ARG A 522       5.739  -4.288 -17.411  1.00  0.00           H  
ATOM    762  HG2 ARG A 522       7.390  -5.080 -18.863  1.00  0.00           H  
ATOM    763  HG3 ARG A 522       8.422  -5.616 -17.536  1.00  0.00           H  
ATOM    764  HD2 ARG A 522       6.874  -7.381 -16.987  1.00  0.00           H  
ATOM    765  HD3 ARG A 522       5.726  -6.796 -18.191  1.00  0.00           H  
ATOM    766  HE  ARG A 522       6.906  -7.925 -19.782  1.00  0.00           H  
ATOM    767 HH11 ARG A 522       8.948  -7.465 -17.001  1.00  0.00           H  
ATOM    768 HH12 ARG A 522      10.245  -8.425 -17.631  1.00  0.00           H  
ATOM    769 HH21 ARG A 522       8.606  -9.191 -20.623  1.00  0.00           H  
ATOM    770 HH22 ARG A 522      10.050  -9.405 -19.693  1.00  0.00           H  
ATOM    771  N   ARG A 523       6.014  -1.808 -17.658  1.00  0.00           N  
ATOM    772  CA  ARG A 523       5.703  -0.738 -18.599  1.00  0.00           C  
ATOM    773  C   ARG A 523       6.696   0.412 -18.461  1.00  0.00           C  
ATOM    774  O   ARG A 523       7.190   0.941 -19.456  1.00  0.00           O  
ATOM    775  CB  ARG A 523       4.279  -0.228 -18.371  1.00  0.00           C  
ATOM    776  CG  ARG A 523       3.222  -1.013 -19.129  1.00  0.00           C  
ATOM    777  CD  ARG A 523       3.146  -0.584 -20.585  1.00  0.00           C  
ATOM    778  NE  ARG A 523       2.519   0.727 -20.737  1.00  0.00           N  
ATOM    779  CZ  ARG A 523       1.204   0.914 -20.760  1.00  0.00           C  
ATOM    780  NH1 ARG A 523       0.382  -0.119 -20.641  1.00  0.00           N  
ATOM    781  NH2 ARG A 523       0.710   2.137 -20.902  1.00  0.00           N  
ATOM    782  H   ARG A 523       5.290  -2.205 -17.130  1.00  0.00           H  
ATOM    783  HA  ARG A 523       5.776  -1.143 -19.597  1.00  0.00           H  
ATOM    784  HB2 ARG A 523       4.053  -0.286 -17.316  1.00  0.00           H  
ATOM    785  HB3 ARG A 523       4.225   0.804 -18.685  1.00  0.00           H  
ATOM    786  HG2 ARG A 523       3.469  -2.064 -19.087  1.00  0.00           H  
ATOM    787  HG3 ARG A 523       2.262  -0.848 -18.663  1.00  0.00           H  
ATOM    788  HD2 ARG A 523       4.147  -0.542 -20.987  1.00  0.00           H  
ATOM    789  HD3 ARG A 523       2.569  -1.314 -21.132  1.00  0.00           H  
ATOM    790  HE  ARG A 523       3.108   1.504 -20.827  1.00  0.00           H  
ATOM    791 HH11 ARG A 523       0.752  -1.042 -20.533  1.00  0.00           H  
ATOM    792 HH12 ARG A 523      -0.608   0.025 -20.657  1.00  0.00           H  
ATOM    793 HH21 ARG A 523       1.326   2.918 -20.992  1.00  0.00           H  
ATOM    794 HH22 ARG A 523      -0.280   2.277 -20.919  1.00  0.00           H  
ATOM    795  N   GLU A 524       6.982   0.795 -17.220  1.00  0.00           N  
ATOM    796  CA  GLU A 524       7.915   1.884 -16.953  1.00  0.00           C  
ATOM    797  C   GLU A 524       9.354   1.439 -17.197  1.00  0.00           C  
ATOM    798  O   GLU A 524      10.217   2.251 -17.533  1.00  0.00           O  
ATOM    799  CB  GLU A 524       7.759   2.377 -15.513  1.00  0.00           C  
ATOM    800  CG  GLU A 524       6.545   3.265 -15.302  1.00  0.00           C  
ATOM    801  CD  GLU A 524       6.481   4.412 -16.293  1.00  0.00           C  
ATOM    802  OE1 GLU A 524       7.230   5.394 -16.112  1.00  0.00           O  
ATOM    803  OE2 GLU A 524       5.682   4.325 -17.249  1.00  0.00           O  
ATOM    804  H   GLU A 524       6.556   0.334 -16.467  1.00  0.00           H  
ATOM    805  HA  GLU A 524       7.682   2.693 -17.628  1.00  0.00           H  
ATOM    806  HB2 GLU A 524       7.672   1.521 -14.860  1.00  0.00           H  
ATOM    807  HB3 GLU A 524       8.641   2.937 -15.240  1.00  0.00           H  
ATOM    808  HG2 GLU A 524       5.653   2.666 -15.411  1.00  0.00           H  
ATOM    809  HG3 GLU A 524       6.583   3.674 -14.303  1.00  0.00           H  
ATOM    810  N   ASP A 525       9.605   0.146 -17.025  1.00  0.00           N  
ATOM    811  CA  ASP A 525      10.939  -0.407 -17.226  1.00  0.00           C  
ATOM    812  C   ASP A 525      11.927   0.176 -16.221  1.00  0.00           C  
ATOM    813  O   ASP A 525      13.061   0.504 -16.570  1.00  0.00           O  
ATOM    814  CB  ASP A 525      11.420  -0.130 -18.652  1.00  0.00           C  
ATOM    815  CG  ASP A 525      12.665  -0.919 -19.007  1.00  0.00           C  
ATOM    816  OD1 ASP A 525      12.548  -2.142 -19.233  1.00  0.00           O  
ATOM    817  OD2 ASP A 525      13.755  -0.313 -19.059  1.00  0.00           O  
ATOM    818  H   ASP A 525       8.875  -0.451 -16.756  1.00  0.00           H  
ATOM    819  HA  ASP A 525      10.881  -1.475 -17.077  1.00  0.00           H  
ATOM    820  HB2 ASP A 525      10.637  -0.397 -19.347  1.00  0.00           H  
ATOM    821  HB3 ASP A 525      11.641   0.922 -18.752  1.00  0.00           H  
ATOM    822  N   GLU A 526      11.488   0.303 -14.972  1.00  0.00           N  
ATOM    823  CA  GLU A 526      12.334   0.848 -13.917  1.00  0.00           C  
ATOM    824  C   GLU A 526      12.357  -0.078 -12.705  1.00  0.00           C  
ATOM    825  O   GLU A 526      11.496  -0.945 -12.556  1.00  0.00           O  
ATOM    826  CB  GLU A 526      11.840   2.236 -13.503  1.00  0.00           C  
ATOM    827  CG  GLU A 526      12.946   3.154 -13.011  1.00  0.00           C  
ATOM    828  CD  GLU A 526      13.928   3.522 -14.106  1.00  0.00           C  
ATOM    829  OE1 GLU A 526      14.853   2.724 -14.367  1.00  0.00           O  
ATOM    830  OE2 GLU A 526      13.772   4.609 -14.701  1.00  0.00           O  
ATOM    831  H   GLU A 526      10.574   0.023 -14.756  1.00  0.00           H  
ATOM    832  HA  GLU A 526      13.336   0.935 -14.308  1.00  0.00           H  
ATOM    833  HB2 GLU A 526      11.362   2.703 -14.352  1.00  0.00           H  
ATOM    834  HB3 GLU A 526      11.114   2.124 -12.711  1.00  0.00           H  
ATOM    835  HG2 GLU A 526      12.500   4.060 -12.629  1.00  0.00           H  
ATOM    836  HG3 GLU A 526      13.483   2.656 -12.218  1.00  0.00           H  
ATOM    837  N   SER A 527      13.350   0.112 -11.842  1.00  0.00           N  
ATOM    838  CA  SER A 527      13.489  -0.709 -10.644  1.00  0.00           C  
ATOM    839  C   SER A 527      12.295  -0.518  -9.713  1.00  0.00           C  
ATOM    840  O   SER A 527      11.795   0.595  -9.547  1.00  0.00           O  
ATOM    841  CB  SER A 527      14.784  -0.360  -9.909  1.00  0.00           C  
ATOM    842  OG  SER A 527      14.796  -0.915  -8.605  1.00  0.00           O  
ATOM    843  H   SER A 527      14.005   0.820 -12.015  1.00  0.00           H  
ATOM    844  HA  SER A 527      13.527  -1.743 -10.954  1.00  0.00           H  
ATOM    845  HB2 SER A 527      15.625  -0.752 -10.461  1.00  0.00           H  
ATOM    846  HB3 SER A 527      14.873   0.714  -9.832  1.00  0.00           H  
ATOM    847  HG  SER A 527      15.083  -1.830  -8.649  1.00  0.00           H  
ATOM    848  N   TYR A 528      11.845  -1.611  -9.108  1.00  0.00           N  
ATOM    849  CA  TYR A 528      10.709  -1.566  -8.195  1.00  0.00           C  
ATOM    850  C   TYR A 528      10.875  -0.446  -7.173  1.00  0.00           C  
ATOM    851  O   TYR A 528      10.036   0.448  -7.073  1.00  0.00           O  
ATOM    852  CB  TYR A 528      10.551  -2.908  -7.477  1.00  0.00           C  
ATOM    853  CG  TYR A 528      10.232  -4.058  -8.405  1.00  0.00           C  
ATOM    854  CD1 TYR A 528       8.932  -4.286  -8.838  1.00  0.00           C  
ATOM    855  CD2 TYR A 528      11.231  -4.917  -8.848  1.00  0.00           C  
ATOM    856  CE1 TYR A 528       8.636  -5.336  -9.686  1.00  0.00           C  
ATOM    857  CE2 TYR A 528      10.944  -5.968  -9.697  1.00  0.00           C  
ATOM    858  CZ  TYR A 528       9.645  -6.174 -10.113  1.00  0.00           C  
ATOM    859  OH  TYR A 528       9.355  -7.221 -10.957  1.00  0.00           O  
ATOM    860  H   TYR A 528      12.285  -2.469  -9.280  1.00  0.00           H  
ATOM    861  HA  TYR A 528       9.821  -1.376  -8.780  1.00  0.00           H  
ATOM    862  HB2 TYR A 528      11.470  -3.143  -6.962  1.00  0.00           H  
ATOM    863  HB3 TYR A 528       9.750  -2.831  -6.756  1.00  0.00           H  
ATOM    864  HD1 TYR A 528       8.144  -3.628  -8.503  1.00  0.00           H  
ATOM    865  HD2 TYR A 528      12.247  -4.753  -8.520  1.00  0.00           H  
ATOM    866  HE1 TYR A 528       7.619  -5.498 -10.012  1.00  0.00           H  
ATOM    867  HE2 TYR A 528      11.734  -6.624 -10.030  1.00  0.00           H  
ATOM    868  HH  TYR A 528       9.467  -8.051 -10.487  1.00  0.00           H  
ATOM    869  N   GLY A 529      11.966  -0.502  -6.416  1.00  0.00           N  
ATOM    870  CA  GLY A 529      12.225   0.513  -5.411  1.00  0.00           C  
ATOM    871  C   GLY A 529      11.849   1.904  -5.882  1.00  0.00           C  
ATOM    872  O   GLY A 529      11.264   2.685  -5.131  1.00  0.00           O  
ATOM    873  H   GLY A 529      12.601  -1.238  -6.540  1.00  0.00           H  
ATOM    874  HA2 GLY A 529      11.656   0.279  -4.524  1.00  0.00           H  
ATOM    875  HA3 GLY A 529      13.277   0.501  -5.166  1.00  0.00           H  
ATOM    876  N   TYR A 530      12.186   2.216  -7.129  1.00  0.00           N  
ATOM    877  CA  TYR A 530      11.883   3.524  -7.698  1.00  0.00           C  
ATOM    878  C   TYR A 530      10.377   3.720  -7.843  1.00  0.00           C  
ATOM    879  O   TYR A 530       9.830   4.742  -7.429  1.00  0.00           O  
ATOM    880  CB  TYR A 530      12.563   3.681  -9.059  1.00  0.00           C  
ATOM    881  CG  TYR A 530      12.107   4.901  -9.827  1.00  0.00           C  
ATOM    882  CD1 TYR A 530      12.625   6.158  -9.543  1.00  0.00           C  
ATOM    883  CD2 TYR A 530      11.157   4.796 -10.836  1.00  0.00           C  
ATOM    884  CE1 TYR A 530      12.210   7.276 -10.241  1.00  0.00           C  
ATOM    885  CE2 TYR A 530      10.738   5.908 -11.541  1.00  0.00           C  
ATOM    886  CZ  TYR A 530      11.267   7.146 -11.239  1.00  0.00           C  
ATOM    887  OH  TYR A 530      10.851   8.256 -11.938  1.00  0.00           O  
ATOM    888  H   TYR A 530      12.650   1.552  -7.679  1.00  0.00           H  
ATOM    889  HA  TYR A 530      12.270   4.276  -7.025  1.00  0.00           H  
ATOM    890  HB2 TYR A 530      13.629   3.760  -8.915  1.00  0.00           H  
ATOM    891  HB3 TYR A 530      12.350   2.810  -9.662  1.00  0.00           H  
ATOM    892  HD1 TYR A 530      13.363   6.257  -8.760  1.00  0.00           H  
ATOM    893  HD2 TYR A 530      10.745   3.825 -11.069  1.00  0.00           H  
ATOM    894  HE1 TYR A 530      12.624   8.245 -10.006  1.00  0.00           H  
ATOM    895  HE2 TYR A 530      10.000   5.806 -12.322  1.00  0.00           H  
ATOM    896  HH  TYR A 530      10.003   8.548 -11.598  1.00  0.00           H  
ATOM    897  N   VAL A 531       9.713   2.732  -8.435  1.00  0.00           N  
ATOM    898  CA  VAL A 531       8.270   2.793  -8.634  1.00  0.00           C  
ATOM    899  C   VAL A 531       7.538   2.954  -7.306  1.00  0.00           C  
ATOM    900  O   VAL A 531       6.893   3.974  -7.060  1.00  0.00           O  
ATOM    901  CB  VAL A 531       7.748   1.531  -9.346  1.00  0.00           C  
ATOM    902  CG1 VAL A 531       6.233   1.580  -9.476  1.00  0.00           C  
ATOM    903  CG2 VAL A 531       8.404   1.379 -10.710  1.00  0.00           C  
ATOM    904  H   VAL A 531      10.205   1.943  -8.744  1.00  0.00           H  
ATOM    905  HA  VAL A 531       8.055   3.648  -9.258  1.00  0.00           H  
ATOM    906  HB  VAL A 531       8.008   0.671  -8.747  1.00  0.00           H  
ATOM    907 HG11 VAL A 531       5.918   0.905 -10.259  1.00  0.00           H  
ATOM    908 HG12 VAL A 531       5.781   1.285  -8.541  1.00  0.00           H  
ATOM    909 HG13 VAL A 531       5.925   2.585  -9.724  1.00  0.00           H  
ATOM    910 HG21 VAL A 531       8.315   2.306 -11.256  1.00  0.00           H  
ATOM    911 HG22 VAL A 531       9.449   1.136 -10.582  1.00  0.00           H  
ATOM    912 HG23 VAL A 531       7.915   0.589 -11.259  1.00  0.00           H  
ATOM    913  N   LEU A 532       7.643   1.942  -6.453  1.00  0.00           N  
ATOM    914  CA  LEU A 532       6.991   1.970  -5.148  1.00  0.00           C  
ATOM    915  C   LEU A 532       7.655   0.989  -4.187  1.00  0.00           C  
ATOM    916  O   LEU A 532       7.472  -0.225  -4.275  1.00  0.00           O  
ATOM    917  CB  LEU A 532       5.505   1.636  -5.291  1.00  0.00           C  
ATOM    918  CG  LEU A 532       4.673   1.718  -4.011  1.00  0.00           C  
ATOM    919  CD1 LEU A 532       4.364   3.167  -3.667  1.00  0.00           C  
ATOM    920  CD2 LEU A 532       3.388   0.917  -4.158  1.00  0.00           C  
ATOM    921  H   LEU A 532       8.171   1.156  -6.705  1.00  0.00           H  
ATOM    922  HA  LEU A 532       7.091   2.969  -4.750  1.00  0.00           H  
ATOM    923  HB2 LEU A 532       5.080   2.322  -6.006  1.00  0.00           H  
ATOM    924  HB3 LEU A 532       5.429   0.627  -5.672  1.00  0.00           H  
ATOM    925  HG  LEU A 532       5.240   1.295  -3.192  1.00  0.00           H  
ATOM    926 HD11 LEU A 532       4.211   3.728  -4.577  1.00  0.00           H  
ATOM    927 HD12 LEU A 532       5.192   3.591  -3.118  1.00  0.00           H  
ATOM    928 HD13 LEU A 532       3.471   3.210  -3.061  1.00  0.00           H  
ATOM    929 HD21 LEU A 532       2.834   0.953  -3.232  1.00  0.00           H  
ATOM    930 HD22 LEU A 532       3.628  -0.109  -4.394  1.00  0.00           H  
ATOM    931 HD23 LEU A 532       2.790   1.339  -4.952  1.00  0.00           H  
ATOM    932  N   PRO A 533       8.443   1.526  -3.243  1.00  0.00           N  
ATOM    933  CA  PRO A 533       9.147   0.717  -2.245  1.00  0.00           C  
ATOM    934  C   PRO A 533       8.196   0.089  -1.232  1.00  0.00           C  
ATOM    935  O   PRO A 533       6.999   0.373  -1.232  1.00  0.00           O  
ATOM    936  CB  PRO A 533      10.071   1.725  -1.558  1.00  0.00           C  
ATOM    937  CG  PRO A 533       9.401   3.043  -1.747  1.00  0.00           C  
ATOM    938  CD  PRO A 533       8.706   2.966  -3.078  1.00  0.00           C  
ATOM    939  HA  PRO A 533       9.740  -0.058  -2.709  1.00  0.00           H  
ATOM    940  HB2 PRO A 533      10.164   1.476  -0.510  1.00  0.00           H  
ATOM    941  HB3 PRO A 533      11.043   1.706  -2.026  1.00  0.00           H  
ATOM    942  HG2 PRO A 533       8.683   3.207  -0.958  1.00  0.00           H  
ATOM    943  HG3 PRO A 533      10.139   3.831  -1.755  1.00  0.00           H  
ATOM    944  HD2 PRO A 533       7.783   3.527  -3.055  1.00  0.00           H  
ATOM    945  HD3 PRO A 533       9.352   3.331  -3.863  1.00  0.00           H  
ATOM    946  N   ASN A 534       8.737  -0.765  -0.369  1.00  0.00           N  
ATOM    947  CA  ASN A 534       7.936  -1.433   0.650  1.00  0.00           C  
ATOM    948  C   ASN A 534       7.332  -0.420   1.618  1.00  0.00           C  
ATOM    949  O   ASN A 534       6.117  -0.225   1.650  1.00  0.00           O  
ATOM    950  CB  ASN A 534       8.789  -2.444   1.418  1.00  0.00           C  
ATOM    951  CG  ASN A 534       7.978  -3.621   1.923  1.00  0.00           C  
ATOM    952  OD1 ASN A 534       8.310  -4.777   1.660  1.00  0.00           O  
ATOM    953  ND2 ASN A 534       6.906  -3.332   2.652  1.00  0.00           N  
ATOM    954  H   ASN A 534       9.698  -0.951  -0.419  1.00  0.00           H  
ATOM    955  HA  ASN A 534       7.135  -1.958   0.150  1.00  0.00           H  
ATOM    956  HB2 ASN A 534       9.565  -2.820   0.767  1.00  0.00           H  
ATOM    957  HB3 ASN A 534       9.243  -1.953   2.266  1.00  0.00           H  
ATOM    958 HD21 ASN A 534       6.702  -2.388   2.821  1.00  0.00           H  
ATOM    959 HD22 ASN A 534       6.364  -4.074   2.992  1.00  0.00           H  
ATOM    960  N   HIS A 535       8.190   0.222   2.405  1.00  0.00           N  
ATOM    961  CA  HIS A 535       7.741   1.216   3.373  1.00  0.00           C  
ATOM    962  C   HIS A 535       6.565   2.018   2.824  1.00  0.00           C  
ATOM    963  O   HIS A 535       5.512   2.104   3.455  1.00  0.00           O  
ATOM    964  CB  HIS A 535       8.889   2.158   3.738  1.00  0.00           C  
ATOM    965  CG  HIS A 535       9.016   3.333   2.818  1.00  0.00           C  
ATOM    966  ND1 HIS A 535       9.809   3.324   1.690  1.00  0.00           N  
ATOM    967  CD2 HIS A 535       8.442   4.558   2.862  1.00  0.00           C  
ATOM    968  CE1 HIS A 535       9.719   4.493   1.082  1.00  0.00           C  
ATOM    969  NE2 HIS A 535       8.895   5.260   1.773  1.00  0.00           N  
ATOM    970  H   HIS A 535       9.146   0.022   2.332  1.00  0.00           H  
ATOM    971  HA  HIS A 535       7.421   0.693   4.261  1.00  0.00           H  
ATOM    972  HB2 HIS A 535       8.733   2.535   4.737  1.00  0.00           H  
ATOM    973  HB3 HIS A 535       9.820   1.609   3.706  1.00  0.00           H  
ATOM    974  HD2 HIS A 535       7.755   4.918   3.616  1.00  0.00           H  
ATOM    975  HE1 HIS A 535      10.231   4.775   0.174  1.00  0.00           H  
ATOM    976  HE2 HIS A 535       8.718   6.206   1.590  1.00  0.00           H  
ATOM    977  N   MET A 536       6.753   2.603   1.646  1.00  0.00           N  
ATOM    978  CA  MET A 536       5.707   3.397   1.012  1.00  0.00           C  
ATOM    979  C   MET A 536       4.439   2.571   0.817  1.00  0.00           C  
ATOM    980  O   MET A 536       3.384   2.901   1.357  1.00  0.00           O  
ATOM    981  CB  MET A 536       6.191   3.935  -0.336  1.00  0.00           C  
ATOM    982  CG  MET A 536       5.285   5.003  -0.925  1.00  0.00           C  
ATOM    983  SD  MET A 536       6.113   6.006  -2.174  1.00  0.00           S  
ATOM    984  CE  MET A 536       7.135   7.055  -1.143  1.00  0.00           C  
ATOM    985  H   MET A 536       7.615   2.498   1.190  1.00  0.00           H  
ATOM    986  HA  MET A 536       5.484   4.230   1.662  1.00  0.00           H  
ATOM    987  HB2 MET A 536       7.176   4.359  -0.208  1.00  0.00           H  
ATOM    988  HB3 MET A 536       6.249   3.116  -1.038  1.00  0.00           H  
ATOM    989  HG2 MET A 536       4.431   4.523  -1.379  1.00  0.00           H  
ATOM    990  HG3 MET A 536       4.949   5.650  -0.128  1.00  0.00           H  
ATOM    991  HE1 MET A 536       7.206   6.628  -0.153  1.00  0.00           H  
ATOM    992  HE2 MET A 536       8.122   7.131  -1.574  1.00  0.00           H  
ATOM    993  HE3 MET A 536       6.692   8.038  -1.080  1.00  0.00           H  
ATOM    994  N   MET A 537       4.552   1.497   0.043  1.00  0.00           N  
ATOM    995  CA  MET A 537       3.414   0.623  -0.221  1.00  0.00           C  
ATOM    996  C   MET A 537       2.625   0.357   1.057  1.00  0.00           C  
ATOM    997  O   MET A 537       1.404   0.519   1.090  1.00  0.00           O  
ATOM    998  CB  MET A 537       3.889  -0.699  -0.827  1.00  0.00           C  
ATOM    999  CG  MET A 537       2.758  -1.568  -1.351  1.00  0.00           C  
ATOM   1000  SD  MET A 537       3.264  -2.606  -2.736  1.00  0.00           S  
ATOM   1001  CE  MET A 537       4.537  -3.602  -1.966  1.00  0.00           C  
ATOM   1002  H   MET A 537       5.420   1.285  -0.360  1.00  0.00           H  
ATOM   1003  HA  MET A 537       2.771   1.123  -0.930  1.00  0.00           H  
ATOM   1004  HB2 MET A 537       4.560  -0.486  -1.645  1.00  0.00           H  
ATOM   1005  HB3 MET A 537       4.421  -1.257  -0.071  1.00  0.00           H  
ATOM   1006  HG2 MET A 537       2.410  -2.205  -0.552  1.00  0.00           H  
ATOM   1007  HG3 MET A 537       1.951  -0.927  -1.675  1.00  0.00           H  
ATOM   1008  HE1 MET A 537       5.135  -4.076  -2.730  1.00  0.00           H  
ATOM   1009  HE2 MET A 537       5.165  -2.973  -1.354  1.00  0.00           H  
ATOM   1010  HE3 MET A 537       4.075  -4.360  -1.348  1.00  0.00           H  
ATOM   1011  N   LEU A 538       3.328  -0.053   2.106  1.00  0.00           N  
ATOM   1012  CA  LEU A 538       2.693  -0.342   3.387  1.00  0.00           C  
ATOM   1013  C   LEU A 538       1.965   0.886   3.924  1.00  0.00           C  
ATOM   1014  O   LEU A 538       0.764   0.842   4.191  1.00  0.00           O  
ATOM   1015  CB  LEU A 538       3.737  -0.814   4.401  1.00  0.00           C  
ATOM   1016  CG  LEU A 538       4.171  -2.276   4.286  1.00  0.00           C  
ATOM   1017  CD1 LEU A 538       5.417  -2.529   5.120  1.00  0.00           C  
ATOM   1018  CD2 LEU A 538       3.043  -3.203   4.714  1.00  0.00           C  
ATOM   1019  H   LEU A 538       4.298  -0.164   2.019  1.00  0.00           H  
ATOM   1020  HA  LEU A 538       1.974  -1.132   3.229  1.00  0.00           H  
ATOM   1021  HB2 LEU A 538       4.615  -0.198   4.283  1.00  0.00           H  
ATOM   1022  HB3 LEU A 538       3.326  -0.667   5.390  1.00  0.00           H  
ATOM   1023  HG  LEU A 538       4.411  -2.493   3.254  1.00  0.00           H  
ATOM   1024 HD11 LEU A 538       6.047  -1.652   5.103  1.00  0.00           H  
ATOM   1025 HD12 LEU A 538       5.959  -3.370   4.712  1.00  0.00           H  
ATOM   1026 HD13 LEU A 538       5.130  -2.747   6.139  1.00  0.00           H  
ATOM   1027 HD21 LEU A 538       2.185  -2.615   5.004  1.00  0.00           H  
ATOM   1028 HD22 LEU A 538       3.368  -3.803   5.552  1.00  0.00           H  
ATOM   1029 HD23 LEU A 538       2.776  -3.849   3.891  1.00  0.00           H  
ATOM   1030  N   LYS A 539       2.700   1.982   4.078  1.00  0.00           N  
ATOM   1031  CA  LYS A 539       2.125   3.225   4.579  1.00  0.00           C  
ATOM   1032  C   LYS A 539       0.734   3.455   3.997  1.00  0.00           C  
ATOM   1033  O   LYS A 539      -0.244   3.582   4.734  1.00  0.00           O  
ATOM   1034  CB  LYS A 539       3.034   4.407   4.235  1.00  0.00           C  
ATOM   1035  CG  LYS A 539       2.621   5.707   4.903  1.00  0.00           C  
ATOM   1036  CD  LYS A 539       3.814   6.619   5.134  1.00  0.00           C  
ATOM   1037  CE  LYS A 539       4.286   7.258   3.837  1.00  0.00           C  
ATOM   1038  NZ  LYS A 539       5.671   7.792   3.954  1.00  0.00           N  
ATOM   1039  H   LYS A 539       3.653   1.955   3.848  1.00  0.00           H  
ATOM   1040  HA  LYS A 539       2.044   3.144   5.652  1.00  0.00           H  
ATOM   1041  HB2 LYS A 539       4.042   4.172   4.544  1.00  0.00           H  
ATOM   1042  HB3 LYS A 539       3.021   4.557   3.165  1.00  0.00           H  
ATOM   1043  HG2 LYS A 539       1.909   6.216   4.271  1.00  0.00           H  
ATOM   1044  HG3 LYS A 539       2.162   5.481   5.856  1.00  0.00           H  
ATOM   1045  HD2 LYS A 539       3.531   7.400   5.825  1.00  0.00           H  
ATOM   1046  HD3 LYS A 539       4.623   6.039   5.555  1.00  0.00           H  
ATOM   1047  HE2 LYS A 539       4.260   6.515   3.055  1.00  0.00           H  
ATOM   1048  HE3 LYS A 539       3.617   8.068   3.586  1.00  0.00           H  
ATOM   1049  HZ1 LYS A 539       5.904   7.966   4.952  1.00  0.00           H  
ATOM   1050  HZ2 LYS A 539       5.755   8.686   3.430  1.00  0.00           H  
ATOM   1051  HZ3 LYS A 539       6.352   7.109   3.564  1.00  0.00           H  
ATOM   1052  N   ILE A 540       0.653   3.505   2.672  1.00  0.00           N  
ATOM   1053  CA  ILE A 540      -0.619   3.716   1.992  1.00  0.00           C  
ATOM   1054  C   ILE A 540      -1.586   2.570   2.266  1.00  0.00           C  
ATOM   1055  O   ILE A 540      -2.686   2.780   2.776  1.00  0.00           O  
ATOM   1056  CB  ILE A 540      -0.428   3.858   0.470  1.00  0.00           C  
ATOM   1057  CG1 ILE A 540       0.484   5.047   0.158  1.00  0.00           C  
ATOM   1058  CG2 ILE A 540      -1.774   4.021  -0.220  1.00  0.00           C  
ATOM   1059  CD1 ILE A 540       1.216   4.917  -1.160  1.00  0.00           C  
ATOM   1060  H   ILE A 540       1.467   3.397   2.138  1.00  0.00           H  
ATOM   1061  HA  ILE A 540      -1.049   4.634   2.368  1.00  0.00           H  
ATOM   1062  HB  ILE A 540       0.032   2.954   0.102  1.00  0.00           H  
ATOM   1063 HG12 ILE A 540      -0.108   5.947   0.120  1.00  0.00           H  
ATOM   1064 HG13 ILE A 540       1.223   5.139   0.941  1.00  0.00           H  
ATOM   1065 HG21 ILE A 540      -1.862   5.026  -0.604  1.00  0.00           H  
ATOM   1066 HG22 ILE A 540      -1.846   3.317  -1.036  1.00  0.00           H  
ATOM   1067 HG23 ILE A 540      -2.567   3.834   0.488  1.00  0.00           H  
ATOM   1068 HD11 ILE A 540       1.020   5.787  -1.768  1.00  0.00           H  
ATOM   1069 HD12 ILE A 540       2.277   4.836  -0.977  1.00  0.00           H  
ATOM   1070 HD13 ILE A 540       0.871   4.033  -1.677  1.00  0.00           H  
ATOM   1071  N   ALA A 541      -1.168   1.355   1.926  1.00  0.00           N  
ATOM   1072  CA  ALA A 541      -1.995   0.174   2.139  1.00  0.00           C  
ATOM   1073  C   ALA A 541      -2.682   0.223   3.499  1.00  0.00           C  
ATOM   1074  O   ALA A 541      -3.849  -0.143   3.628  1.00  0.00           O  
ATOM   1075  CB  ALA A 541      -1.154  -1.088   2.015  1.00  0.00           C  
ATOM   1076  H   ALA A 541      -0.281   1.251   1.523  1.00  0.00           H  
ATOM   1077  HA  ALA A 541      -2.750   0.152   1.366  1.00  0.00           H  
ATOM   1078  HB1 ALA A 541      -1.052  -1.350   0.972  1.00  0.00           H  
ATOM   1079  HB2 ALA A 541      -0.178  -0.913   2.441  1.00  0.00           H  
ATOM   1080  HB3 ALA A 541      -1.638  -1.896   2.544  1.00  0.00           H  
ATOM   1081  N   GLU A 542      -1.949   0.678   4.511  1.00  0.00           N  
ATOM   1082  CA  GLU A 542      -2.489   0.773   5.862  1.00  0.00           C  
ATOM   1083  C   GLU A 542      -3.429   1.969   5.990  1.00  0.00           C  
ATOM   1084  O   GLU A 542      -4.479   1.880   6.625  1.00  0.00           O  
ATOM   1085  CB  GLU A 542      -1.355   0.892   6.882  1.00  0.00           C  
ATOM   1086  CG  GLU A 542      -0.395  -0.286   6.863  1.00  0.00           C  
ATOM   1087  CD  GLU A 542       0.734  -0.134   7.865  1.00  0.00           C  
ATOM   1088  OE1 GLU A 542       1.400   0.922   7.854  1.00  0.00           O  
ATOM   1089  OE2 GLU A 542       0.951  -1.073   8.660  1.00  0.00           O  
ATOM   1090  H   GLU A 542      -1.024   0.956   4.345  1.00  0.00           H  
ATOM   1091  HA  GLU A 542      -3.046  -0.130   6.061  1.00  0.00           H  
ATOM   1092  HB2 GLU A 542      -0.793   1.791   6.675  1.00  0.00           H  
ATOM   1093  HB3 GLU A 542      -1.782   0.965   7.871  1.00  0.00           H  
ATOM   1094  HG2 GLU A 542      -0.944  -1.186   7.097  1.00  0.00           H  
ATOM   1095  HG3 GLU A 542       0.030  -0.373   5.874  1.00  0.00           H  
ATOM   1096  N   GLU A 543      -3.042   3.086   5.381  1.00  0.00           N  
ATOM   1097  CA  GLU A 543      -3.849   4.299   5.428  1.00  0.00           C  
ATOM   1098  C   GLU A 543      -5.252   4.041   4.886  1.00  0.00           C  
ATOM   1099  O   GLU A 543      -6.248   4.431   5.497  1.00  0.00           O  
ATOM   1100  CB  GLU A 543      -3.178   5.416   4.626  1.00  0.00           C  
ATOM   1101  CG  GLU A 543      -2.160   6.212   5.424  1.00  0.00           C  
ATOM   1102  CD  GLU A 543      -1.825   7.543   4.780  1.00  0.00           C  
ATOM   1103  OE1 GLU A 543      -2.732   8.155   4.177  1.00  0.00           O  
ATOM   1104  OE2 GLU A 543      -0.657   7.973   4.879  1.00  0.00           O  
ATOM   1105  H   GLU A 543      -2.194   3.094   4.890  1.00  0.00           H  
ATOM   1106  HA  GLU A 543      -3.926   4.607   6.460  1.00  0.00           H  
ATOM   1107  HB2 GLU A 543      -2.677   4.980   3.774  1.00  0.00           H  
ATOM   1108  HB3 GLU A 543      -3.939   6.096   4.274  1.00  0.00           H  
ATOM   1109  HG2 GLU A 543      -2.559   6.397   6.410  1.00  0.00           H  
ATOM   1110  HG3 GLU A 543      -1.253   5.631   5.508  1.00  0.00           H  
ATOM   1111  N   LEU A 544      -5.323   3.382   3.735  1.00  0.00           N  
ATOM   1112  CA  LEU A 544      -6.603   3.071   3.109  1.00  0.00           C  
ATOM   1113  C   LEU A 544      -7.401   4.343   2.840  1.00  0.00           C  
ATOM   1114  O   LEU A 544      -8.570   4.461   3.207  1.00  0.00           O  
ATOM   1115  CB  LEU A 544      -7.412   2.126   3.998  1.00  0.00           C  
ATOM   1116  CG  LEU A 544      -6.807   0.741   4.232  1.00  0.00           C  
ATOM   1117  CD1 LEU A 544      -7.791  -0.154   4.970  1.00  0.00           C  
ATOM   1118  CD2 LEU A 544      -6.395   0.109   2.911  1.00  0.00           C  
ATOM   1119  H   LEU A 544      -4.495   3.097   3.295  1.00  0.00           H  
ATOM   1120  HA  LEU A 544      -6.401   2.582   2.167  1.00  0.00           H  
ATOM   1121  HB2 LEU A 544      -7.534   2.600   4.960  1.00  0.00           H  
ATOM   1122  HB3 LEU A 544      -8.382   1.991   3.541  1.00  0.00           H  
ATOM   1123  HG  LEU A 544      -5.922   0.841   4.846  1.00  0.00           H  
ATOM   1124 HD11 LEU A 544      -8.214   0.387   5.803  1.00  0.00           H  
ATOM   1125 HD12 LEU A 544      -7.276  -1.031   5.334  1.00  0.00           H  
ATOM   1126 HD13 LEU A 544      -8.580  -0.454   4.296  1.00  0.00           H  
ATOM   1127 HD21 LEU A 544      -5.666   0.739   2.423  1.00  0.00           H  
ATOM   1128 HD22 LEU A 544      -7.263   0.005   2.276  1.00  0.00           H  
ATOM   1129 HD23 LEU A 544      -5.965  -0.864   3.096  1.00  0.00           H  
ATOM   1130  N   PRO A 545      -6.757   5.318   2.182  1.00  0.00           N  
ATOM   1131  CA  PRO A 545      -7.388   6.598   1.847  1.00  0.00           C  
ATOM   1132  C   PRO A 545      -8.463   6.451   0.776  1.00  0.00           C  
ATOM   1133  O   PRO A 545      -8.171   6.102  -0.369  1.00  0.00           O  
ATOM   1134  CB  PRO A 545      -6.223   7.442   1.323  1.00  0.00           C  
ATOM   1135  CG  PRO A 545      -5.232   6.449   0.821  1.00  0.00           C  
ATOM   1136  CD  PRO A 545      -5.363   5.246   1.714  1.00  0.00           C  
ATOM   1137  HA  PRO A 545      -7.814   7.071   2.720  1.00  0.00           H  
ATOM   1138  HB2 PRO A 545      -6.572   8.089   0.531  1.00  0.00           H  
ATOM   1139  HB3 PRO A 545      -5.815   8.036   2.127  1.00  0.00           H  
ATOM   1140  HG2 PRO A 545      -5.462   6.185  -0.200  1.00  0.00           H  
ATOM   1141  HG3 PRO A 545      -4.236   6.860   0.889  1.00  0.00           H  
ATOM   1142  HD2 PRO A 545      -5.190   4.340   1.153  1.00  0.00           H  
ATOM   1143  HD3 PRO A 545      -4.674   5.315   2.543  1.00  0.00           H  
ATOM   1144  N   LYS A 546      -9.709   6.719   1.153  1.00  0.00           N  
ATOM   1145  CA  LYS A 546     -10.829   6.619   0.225  1.00  0.00           C  
ATOM   1146  C   LYS A 546     -10.594   7.488  -1.007  1.00  0.00           C  
ATOM   1147  O   LYS A 546     -10.886   7.079  -2.130  1.00  0.00           O  
ATOM   1148  CB  LYS A 546     -12.129   7.036   0.915  1.00  0.00           C  
ATOM   1149  CG  LYS A 546     -12.143   8.488   1.360  1.00  0.00           C  
ATOM   1150  CD  LYS A 546     -13.438   8.840   2.074  1.00  0.00           C  
ATOM   1151  CE  LYS A 546     -14.501   9.318   1.097  1.00  0.00           C  
ATOM   1152  NZ  LYS A 546     -15.674   9.909   1.799  1.00  0.00           N  
ATOM   1153  H   LYS A 546      -9.879   6.993   2.079  1.00  0.00           H  
ATOM   1154  HA  LYS A 546     -10.910   5.589  -0.087  1.00  0.00           H  
ATOM   1155  HB2 LYS A 546     -12.951   6.882   0.231  1.00  0.00           H  
ATOM   1156  HB3 LYS A 546     -12.276   6.413   1.786  1.00  0.00           H  
ATOM   1157  HG2 LYS A 546     -11.316   8.657   2.034  1.00  0.00           H  
ATOM   1158  HG3 LYS A 546     -12.038   9.122   0.492  1.00  0.00           H  
ATOM   1159  HD2 LYS A 546     -13.806   7.964   2.587  1.00  0.00           H  
ATOM   1160  HD3 LYS A 546     -13.242   9.624   2.792  1.00  0.00           H  
ATOM   1161  HE2 LYS A 546     -14.066  10.064   0.450  1.00  0.00           H  
ATOM   1162  HE3 LYS A 546     -14.832   8.477   0.505  1.00  0.00           H  
ATOM   1163  HZ1 LYS A 546     -15.355  10.598   2.510  1.00  0.00           H  
ATOM   1164  HZ2 LYS A 546     -16.218   9.162   2.276  1.00  0.00           H  
ATOM   1165  HZ3 LYS A 546     -16.292  10.392   1.117  1.00  0.00           H  
ATOM   1166  N   GLU A 547     -10.063   8.687  -0.788  1.00  0.00           N  
ATOM   1167  CA  GLU A 547      -9.789   9.612  -1.881  1.00  0.00           C  
ATOM   1168  C   GLU A 547      -8.353   9.458  -2.376  1.00  0.00           C  
ATOM   1169  O   GLU A 547      -7.489   8.911  -1.692  1.00  0.00           O  
ATOM   1170  CB  GLU A 547     -10.034  11.054  -1.432  1.00  0.00           C  
ATOM   1171  CG  GLU A 547     -11.456  11.532  -1.670  1.00  0.00           C  
ATOM   1172  CD  GLU A 547     -11.657  12.983  -1.280  1.00  0.00           C  
ATOM   1173  OE1 GLU A 547     -11.004  13.435  -0.316  1.00  0.00           O  
ATOM   1174  OE2 GLU A 547     -12.466  13.668  -1.940  1.00  0.00           O  
ATOM   1175  H   GLU A 547      -9.851   8.955   0.131  1.00  0.00           H  
ATOM   1176  HA  GLU A 547     -10.463   9.377  -2.691  1.00  0.00           H  
ATOM   1177  HB2 GLU A 547      -9.821  11.130  -0.376  1.00  0.00           H  
ATOM   1178  HB3 GLU A 547      -9.363  11.705  -1.973  1.00  0.00           H  
ATOM   1179  HG2 GLU A 547     -11.689  11.421  -2.719  1.00  0.00           H  
ATOM   1180  HG3 GLU A 547     -12.130  10.921  -1.087  1.00  0.00           H  
ATOM   1181  N   PRO A 548      -8.093   9.952  -3.596  1.00  0.00           N  
ATOM   1182  CA  PRO A 548      -6.764   9.883  -4.211  1.00  0.00           C  
ATOM   1183  C   PRO A 548      -5.756  10.794  -3.519  1.00  0.00           C  
ATOM   1184  O   PRO A 548      -4.548  10.578  -3.606  1.00  0.00           O  
ATOM   1185  CB  PRO A 548      -7.012  10.353  -5.646  1.00  0.00           C  
ATOM   1186  CG  PRO A 548      -8.227  11.210  -5.559  1.00  0.00           C  
ATOM   1187  CD  PRO A 548      -9.075  10.618  -4.468  1.00  0.00           C  
ATOM   1188  HA  PRO A 548      -6.384   8.871  -4.222  1.00  0.00           H  
ATOM   1189  HB2 PRO A 548      -6.157  10.912  -5.998  1.00  0.00           H  
ATOM   1190  HB3 PRO A 548      -7.177   9.498  -6.285  1.00  0.00           H  
ATOM   1191  HG2 PRO A 548      -7.946  12.221  -5.308  1.00  0.00           H  
ATOM   1192  HG3 PRO A 548      -8.759  11.190  -6.499  1.00  0.00           H  
ATOM   1193  HD2 PRO A 548      -9.601  11.395  -3.934  1.00  0.00           H  
ATOM   1194  HD3 PRO A 548      -9.772   9.902  -4.878  1.00  0.00           H  
ATOM   1195  N   GLN A 549      -6.262  11.813  -2.831  1.00  0.00           N  
ATOM   1196  CA  GLN A 549      -5.405  12.757  -2.124  1.00  0.00           C  
ATOM   1197  C   GLN A 549      -4.687  12.077  -0.963  1.00  0.00           C  
ATOM   1198  O   GLN A 549      -3.525  12.368  -0.682  1.00  0.00           O  
ATOM   1199  CB  GLN A 549      -6.228  13.939  -1.608  1.00  0.00           C  
ATOM   1200  CG  GLN A 549      -5.470  14.832  -0.639  1.00  0.00           C  
ATOM   1201  CD  GLN A 549      -5.620  14.387   0.803  1.00  0.00           C  
ATOM   1202  OE1 GLN A 549      -6.571  13.688   1.153  1.00  0.00           O  
ATOM   1203  NE2 GLN A 549      -4.679  14.791   1.648  1.00  0.00           N  
ATOM   1204  H   GLN A 549      -7.233  11.933  -2.798  1.00  0.00           H  
ATOM   1205  HA  GLN A 549      -4.667  13.122  -2.823  1.00  0.00           H  
ATOM   1206  HB2 GLN A 549      -6.539  14.540  -2.450  1.00  0.00           H  
ATOM   1207  HB3 GLN A 549      -7.104  13.559  -1.104  1.00  0.00           H  
ATOM   1208  HG2 GLN A 549      -4.422  14.814  -0.897  1.00  0.00           H  
ATOM   1209  HG3 GLN A 549      -5.845  15.840  -0.730  1.00  0.00           H  
ATOM   1210 HE21 GLN A 549      -3.951  15.347   1.298  1.00  0.00           H  
ATOM   1211 HE22 GLN A 549      -4.751  14.519   2.586  1.00  0.00           H  
ATOM   1212  N   GLY A 550      -5.388  11.169  -0.290  1.00  0.00           N  
ATOM   1213  CA  GLY A 550      -4.801  10.463   0.833  1.00  0.00           C  
ATOM   1214  C   GLY A 550      -3.573   9.666   0.439  1.00  0.00           C  
ATOM   1215  O   GLY A 550      -2.655   9.492   1.241  1.00  0.00           O  
ATOM   1216  H   GLY A 550      -6.311  10.978  -0.559  1.00  0.00           H  
ATOM   1217  HA2 GLY A 550      -4.524  11.180   1.591  1.00  0.00           H  
ATOM   1218  HA3 GLY A 550      -5.538   9.787   1.243  1.00  0.00           H  
ATOM   1219  N   ILE A 551      -3.557   9.179  -0.797  1.00  0.00           N  
ATOM   1220  CA  ILE A 551      -2.433   8.396  -1.294  1.00  0.00           C  
ATOM   1221  C   ILE A 551      -1.230   9.286  -1.590  1.00  0.00           C  
ATOM   1222  O   ILE A 551      -0.083   8.875  -1.415  1.00  0.00           O  
ATOM   1223  CB  ILE A 551      -2.808   7.619  -2.570  1.00  0.00           C  
ATOM   1224  CG1 ILE A 551      -3.858   6.553  -2.254  1.00  0.00           C  
ATOM   1225  CG2 ILE A 551      -1.571   6.986  -3.188  1.00  0.00           C  
ATOM   1226  CD1 ILE A 551      -5.281   7.033  -2.434  1.00  0.00           C  
ATOM   1227  H   ILE A 551      -4.318   9.352  -1.389  1.00  0.00           H  
ATOM   1228  HA  ILE A 551      -2.160   7.683  -0.530  1.00  0.00           H  
ATOM   1229  HB  ILE A 551      -3.219   8.318  -3.282  1.00  0.00           H  
ATOM   1230 HG12 ILE A 551      -3.710   5.706  -2.905  1.00  0.00           H  
ATOM   1231 HG13 ILE A 551      -3.742   6.237  -1.227  1.00  0.00           H  
ATOM   1232 HG21 ILE A 551      -1.832   6.029  -3.616  1.00  0.00           H  
ATOM   1233 HG22 ILE A 551      -1.184   7.632  -3.961  1.00  0.00           H  
ATOM   1234 HG23 ILE A 551      -0.819   6.845  -2.426  1.00  0.00           H  
ATOM   1235 HD11 ILE A 551      -5.966   6.253  -2.134  1.00  0.00           H  
ATOM   1236 HD12 ILE A 551      -5.445   7.911  -1.828  1.00  0.00           H  
ATOM   1237 HD13 ILE A 551      -5.449   7.277  -3.474  1.00  0.00           H  
ATOM   1238  N   ILE A 552      -1.502  10.508  -2.036  1.00  0.00           N  
ATOM   1239  CA  ILE A 552      -0.442  11.458  -2.353  1.00  0.00           C  
ATOM   1240  C   ILE A 552       0.172  12.039  -1.084  1.00  0.00           C  
ATOM   1241  O   ILE A 552       1.376  12.286  -1.021  1.00  0.00           O  
ATOM   1242  CB  ILE A 552      -0.963  12.609  -3.232  1.00  0.00           C  
ATOM   1243  CG1 ILE A 552      -1.705  12.055  -4.450  1.00  0.00           C  
ATOM   1244  CG2 ILE A 552       0.188  13.504  -3.669  1.00  0.00           C  
ATOM   1245  CD1 ILE A 552      -2.445  13.112  -5.240  1.00  0.00           C  
ATOM   1246  H   ILE A 552      -2.436  10.777  -2.154  1.00  0.00           H  
ATOM   1247  HA  ILE A 552       0.325  10.930  -2.902  1.00  0.00           H  
ATOM   1248  HB  ILE A 552      -1.645  13.203  -2.643  1.00  0.00           H  
ATOM   1249 HG12 ILE A 552      -0.997  11.582  -5.112  1.00  0.00           H  
ATOM   1250 HG13 ILE A 552      -2.427  11.322  -4.119  1.00  0.00           H  
ATOM   1251 HG21 ILE A 552       1.058  12.897  -3.873  1.00  0.00           H  
ATOM   1252 HG22 ILE A 552      -0.094  14.041  -4.563  1.00  0.00           H  
ATOM   1253 HG23 ILE A 552       0.416  14.208  -2.883  1.00  0.00           H  
ATOM   1254 HD11 ILE A 552      -3.506  13.018  -5.061  1.00  0.00           H  
ATOM   1255 HD12 ILE A 552      -2.112  14.091  -4.931  1.00  0.00           H  
ATOM   1256 HD13 ILE A 552      -2.245  12.979  -6.293  1.00  0.00           H  
ATOM   1257  N   ALA A 553      -0.664  12.255  -0.073  1.00  0.00           N  
ATOM   1258  CA  ALA A 553      -0.203  12.804   1.196  1.00  0.00           C  
ATOM   1259  C   ALA A 553       0.909  11.948   1.793  1.00  0.00           C  
ATOM   1260  O   ALA A 553       1.804  12.459   2.468  1.00  0.00           O  
ATOM   1261  CB  ALA A 553      -1.364  12.920   2.173  1.00  0.00           C  
ATOM   1262  H   ALA A 553      -1.613  12.038  -0.184  1.00  0.00           H  
ATOM   1263  HA  ALA A 553       0.181  13.797   1.010  1.00  0.00           H  
ATOM   1264  HB1 ALA A 553      -1.112  12.411   3.092  1.00  0.00           H  
ATOM   1265  HB2 ALA A 553      -1.556  13.963   2.380  1.00  0.00           H  
ATOM   1266  HB3 ALA A 553      -2.244  12.470   1.741  1.00  0.00           H  
ATOM   1267  N   CYS A 554       0.847  10.645   1.540  1.00  0.00           N  
ATOM   1268  CA  CYS A 554       1.849   9.718   2.054  1.00  0.00           C  
ATOM   1269  C   CYS A 554       3.220  10.012   1.454  1.00  0.00           C  
ATOM   1270  O   CYS A 554       4.172  10.315   2.175  1.00  0.00           O  
ATOM   1271  CB  CYS A 554       1.444   8.276   1.748  1.00  0.00           C  
ATOM   1272  SG  CYS A 554      -0.343   7.995   1.749  1.00  0.00           S  
ATOM   1273  H   CYS A 554       0.110  10.298   0.996  1.00  0.00           H  
ATOM   1274  HA  CYS A 554       1.902   9.849   3.124  1.00  0.00           H  
ATOM   1275  HB2 CYS A 554       1.817   8.004   0.772  1.00  0.00           H  
ATOM   1276  HB3 CYS A 554       1.881   7.622   2.489  1.00  0.00           H  
ATOM   1277  HG  CYS A 554      -0.850   8.591   0.682  1.00  0.00           H  
ATOM   1278  N   CYS A 555       3.314   9.919   0.133  1.00  0.00           N  
ATOM   1279  CA  CYS A 555       4.570  10.172  -0.564  1.00  0.00           C  
ATOM   1280  C   CYS A 555       5.024  11.614  -0.359  1.00  0.00           C  
ATOM   1281  O   CYS A 555       4.267  12.553  -0.597  1.00  0.00           O  
ATOM   1282  CB  CYS A 555       4.416   9.880  -2.058  1.00  0.00           C  
ATOM   1283  SG  CYS A 555       3.692   8.264  -2.423  1.00  0.00           S  
ATOM   1284  H   CYS A 555       2.521   9.673  -0.387  1.00  0.00           H  
ATOM   1285  HA  CYS A 555       5.316   9.511  -0.152  1.00  0.00           H  
ATOM   1286  HB2 CYS A 555       3.780  10.632  -2.500  1.00  0.00           H  
ATOM   1287  HB3 CYS A 555       5.389   9.920  -2.526  1.00  0.00           H  
ATOM   1288  HG  CYS A 555       2.575   8.463  -3.106  1.00  0.00           H  
ATOM   1289  N   ASN A 556       6.266  11.780   0.085  1.00  0.00           N  
ATOM   1290  CA  ASN A 556       6.820  13.107   0.325  1.00  0.00           C  
ATOM   1291  C   ASN A 556       8.342  13.090   0.211  1.00  0.00           C  
ATOM   1292  O   ASN A 556       9.050  12.609   1.096  1.00  0.00           O  
ATOM   1293  CB  ASN A 556       6.407  13.614   1.708  1.00  0.00           C  
ATOM   1294  CG  ASN A 556       6.423  15.128   1.798  1.00  0.00           C  
ATOM   1295  OD1 ASN A 556       6.944  15.808   0.914  1.00  0.00           O  
ATOM   1296  ND2 ASN A 556       5.850  15.662   2.870  1.00  0.00           N  
ATOM   1297  H   ASN A 556       6.822  10.992   0.257  1.00  0.00           H  
ATOM   1298  HA  ASN A 556       6.422  13.773  -0.426  1.00  0.00           H  
ATOM   1299  HB2 ASN A 556       5.406  13.270   1.926  1.00  0.00           H  
ATOM   1300  HB3 ASN A 556       7.088  13.220   2.448  1.00  0.00           H  
ATOM   1301 HD21 ASN A 556       5.455  15.059   3.534  1.00  0.00           H  
ATOM   1302 HD22 ASN A 556       5.845  16.639   2.953  1.00  0.00           H  
ATOM   1303  N   PRO A 557       8.858  13.627  -0.904  1.00  0.00           N  
ATOM   1304  CA  PRO A 557       8.025  14.201  -1.965  1.00  0.00           C  
ATOM   1305  C   PRO A 557       7.238  13.138  -2.724  1.00  0.00           C  
ATOM   1306  O   PRO A 557       7.450  11.941  -2.534  1.00  0.00           O  
ATOM   1307  CB  PRO A 557       9.043  14.875  -2.890  1.00  0.00           C  
ATOM   1308  CG  PRO A 557      10.313  14.130  -2.661  1.00  0.00           C  
ATOM   1309  CD  PRO A 557      10.294  13.714  -1.216  1.00  0.00           C  
ATOM   1310  HA  PRO A 557       7.343  14.943  -1.576  1.00  0.00           H  
ATOM   1311  HB2 PRO A 557       8.713  14.789  -3.915  1.00  0.00           H  
ATOM   1312  HB3 PRO A 557       9.142  15.916  -2.623  1.00  0.00           H  
ATOM   1313  HG2 PRO A 557      10.350  13.262  -3.301  1.00  0.00           H  
ATOM   1314  HG3 PRO A 557      11.156  14.777  -2.854  1.00  0.00           H  
ATOM   1315  HD2 PRO A 557      10.775  12.754  -1.094  1.00  0.00           H  
ATOM   1316  HD3 PRO A 557      10.777  14.460  -0.602  1.00  0.00           H  
ATOM   1317  N   VAL A 558       6.329  13.584  -3.585  1.00  0.00           N  
ATOM   1318  CA  VAL A 558       5.511  12.671  -4.374  1.00  0.00           C  
ATOM   1319  C   VAL A 558       6.109  12.455  -5.760  1.00  0.00           C  
ATOM   1320  O   VAL A 558       6.372  13.400  -6.504  1.00  0.00           O  
ATOM   1321  CB  VAL A 558       4.070  13.195  -4.525  1.00  0.00           C  
ATOM   1322  CG1 VAL A 558       3.240  12.241  -5.371  1.00  0.00           C  
ATOM   1323  CG2 VAL A 558       3.433  13.400  -3.159  1.00  0.00           C  
ATOM   1324  H   VAL A 558       6.206  14.550  -3.693  1.00  0.00           H  
ATOM   1325  HA  VAL A 558       5.474  11.723  -3.857  1.00  0.00           H  
ATOM   1326  HB  VAL A 558       4.107  14.149  -5.029  1.00  0.00           H  
ATOM   1327 HG11 VAL A 558       2.744  11.529  -4.729  1.00  0.00           H  
ATOM   1328 HG12 VAL A 558       2.503  12.802  -5.927  1.00  0.00           H  
ATOM   1329 HG13 VAL A 558       3.887  11.715  -6.058  1.00  0.00           H  
ATOM   1330 HG21 VAL A 558       2.635  14.123  -3.240  1.00  0.00           H  
ATOM   1331 HG22 VAL A 558       3.033  12.462  -2.803  1.00  0.00           H  
ATOM   1332 HG23 VAL A 558       4.177  13.760  -2.464  1.00  0.00           H  
ATOM   1333  N   PRO A 559       6.329  11.181  -6.117  1.00  0.00           N  
ATOM   1334  CA  PRO A 559       6.898  10.810  -7.416  1.00  0.00           C  
ATOM   1335  C   PRO A 559       5.931  11.068  -8.567  1.00  0.00           C  
ATOM   1336  O   PRO A 559       4.729  11.247  -8.371  1.00  0.00           O  
ATOM   1337  CB  PRO A 559       7.167   9.310  -7.271  1.00  0.00           C  
ATOM   1338  CG  PRO A 559       6.203   8.851  -6.232  1.00  0.00           C  
ATOM   1339  CD  PRO A 559       6.040  10.004  -5.280  1.00  0.00           C  
ATOM   1340  HA  PRO A 559       7.827  11.328  -7.605  1.00  0.00           H  
ATOM   1341  HB2 PRO A 559       6.994   8.817  -8.217  1.00  0.00           H  
ATOM   1342  HB3 PRO A 559       8.188   9.153  -6.958  1.00  0.00           H  
ATOM   1343  HG2 PRO A 559       5.257   8.607  -6.691  1.00  0.00           H  
ATOM   1344  HG3 PRO A 559       6.603   7.992  -5.714  1.00  0.00           H  
ATOM   1345  HD2 PRO A 559       5.029  10.040  -4.901  1.00  0.00           H  
ATOM   1346  HD3 PRO A 559       6.747   9.926  -4.468  1.00  0.00           H  
ATOM   1347  N   PRO A 560       6.466  11.089  -9.797  1.00  0.00           N  
ATOM   1348  CA  PRO A 560       5.668  11.324 -11.004  1.00  0.00           C  
ATOM   1349  C   PRO A 560       4.739  10.156 -11.320  1.00  0.00           C  
ATOM   1350  O   PRO A 560       3.896  10.245 -12.215  1.00  0.00           O  
ATOM   1351  CB  PRO A 560       6.722  11.481 -12.102  1.00  0.00           C  
ATOM   1352  CG  PRO A 560       7.907  10.730 -11.600  1.00  0.00           C  
ATOM   1353  CD  PRO A 560       7.892  10.884 -10.104  1.00  0.00           C  
ATOM   1354  HA  PRO A 560       5.088  12.232 -10.926  1.00  0.00           H  
ATOM   1355  HB2 PRO A 560       6.349  11.061 -13.025  1.00  0.00           H  
ATOM   1356  HB3 PRO A 560       6.949  12.528 -12.241  1.00  0.00           H  
ATOM   1357  HG2 PRO A 560       7.823   9.689 -11.871  1.00  0.00           H  
ATOM   1358  HG3 PRO A 560       8.811  11.154 -12.011  1.00  0.00           H  
ATOM   1359  HD2 PRO A 560       8.264   9.988  -9.629  1.00  0.00           H  
ATOM   1360  HD3 PRO A 560       8.476  11.742  -9.807  1.00  0.00           H  
ATOM   1361  N   LEU A 561       4.898   9.063 -10.582  1.00  0.00           N  
ATOM   1362  CA  LEU A 561       4.072   7.877 -10.784  1.00  0.00           C  
ATOM   1363  C   LEU A 561       2.803   7.947  -9.941  1.00  0.00           C  
ATOM   1364  O   LEU A 561       1.711   8.178 -10.462  1.00  0.00           O  
ATOM   1365  CB  LEU A 561       4.863   6.616 -10.433  1.00  0.00           C  
ATOM   1366  CG  LEU A 561       6.106   6.345 -11.281  1.00  0.00           C  
ATOM   1367  CD1 LEU A 561       6.896   5.176 -10.712  1.00  0.00           C  
ATOM   1368  CD2 LEU A 561       5.716   6.074 -12.727  1.00  0.00           C  
ATOM   1369  H   LEU A 561       5.585   9.052  -9.885  1.00  0.00           H  
ATOM   1370  HA  LEU A 561       3.796   7.840 -11.828  1.00  0.00           H  
ATOM   1371  HB2 LEU A 561       5.177   6.698  -9.404  1.00  0.00           H  
ATOM   1372  HB3 LEU A 561       4.198   5.770 -10.538  1.00  0.00           H  
ATOM   1373  HG  LEU A 561       6.743   7.218 -11.264  1.00  0.00           H  
ATOM   1374 HD11 LEU A 561       7.773   5.006 -11.318  1.00  0.00           H  
ATOM   1375 HD12 LEU A 561       6.279   4.290 -10.714  1.00  0.00           H  
ATOM   1376 HD13 LEU A 561       7.196   5.404  -9.700  1.00  0.00           H  
ATOM   1377 HD21 LEU A 561       4.995   6.810 -13.049  1.00  0.00           H  
ATOM   1378 HD22 LEU A 561       5.281   5.087 -12.804  1.00  0.00           H  
ATOM   1379 HD23 LEU A 561       6.594   6.130 -13.353  1.00  0.00           H  
ATOM   1380  N   VAL A 562       2.954   7.748  -8.636  1.00  0.00           N  
ATOM   1381  CA  VAL A 562       1.821   7.792  -7.720  1.00  0.00           C  
ATOM   1382  C   VAL A 562       0.851   8.905  -8.098  1.00  0.00           C  
ATOM   1383  O   VAL A 562      -0.366   8.737  -8.016  1.00  0.00           O  
ATOM   1384  CB  VAL A 562       2.283   8.001  -6.265  1.00  0.00           C  
ATOM   1385  CG1 VAL A 562       1.085   8.098  -5.333  1.00  0.00           C  
ATOM   1386  CG2 VAL A 562       3.212   6.876  -5.835  1.00  0.00           C  
ATOM   1387  H   VAL A 562       3.850   7.569  -8.280  1.00  0.00           H  
ATOM   1388  HA  VAL A 562       1.306   6.844  -7.779  1.00  0.00           H  
ATOM   1389  HB  VAL A 562       2.829   8.931  -6.212  1.00  0.00           H  
ATOM   1390 HG11 VAL A 562       0.922   7.144  -4.855  1.00  0.00           H  
ATOM   1391 HG12 VAL A 562       1.273   8.852  -4.582  1.00  0.00           H  
ATOM   1392 HG13 VAL A 562       0.207   8.368  -5.902  1.00  0.00           H  
ATOM   1393 HG21 VAL A 562       2.828   6.415  -4.938  1.00  0.00           H  
ATOM   1394 HG22 VAL A 562       3.272   6.137  -6.621  1.00  0.00           H  
ATOM   1395 HG23 VAL A 562       4.197   7.276  -5.642  1.00  0.00           H  
ATOM   1396  N   ARG A 563       1.398  10.043  -8.513  1.00  0.00           N  
ATOM   1397  CA  ARG A 563       0.581  11.186  -8.904  1.00  0.00           C  
ATOM   1398  C   ARG A 563      -0.090  10.938 -10.252  1.00  0.00           C  
ATOM   1399  O   ARG A 563      -1.267  11.249 -10.436  1.00  0.00           O  
ATOM   1400  CB  ARG A 563       1.436  12.452  -8.973  1.00  0.00           C  
ATOM   1401  CG  ARG A 563       0.629  13.722  -9.188  1.00  0.00           C  
ATOM   1402  CD  ARG A 563       0.203  14.342  -7.867  1.00  0.00           C  
ATOM   1403  NE  ARG A 563      -0.889  15.296  -8.037  1.00  0.00           N  
ATOM   1404  CZ  ARG A 563      -2.126  14.945  -8.370  1.00  0.00           C  
ATOM   1405  NH1 ARG A 563      -2.427  13.669  -8.568  1.00  0.00           N  
ATOM   1406  NH2 ARG A 563      -3.066  15.872  -8.506  1.00  0.00           N  
ATOM   1407  H   ARG A 563       2.374  10.117  -8.558  1.00  0.00           H  
ATOM   1408  HA  ARG A 563      -0.184  11.319  -8.154  1.00  0.00           H  
ATOM   1409  HB2 ARG A 563       1.984  12.553  -8.048  1.00  0.00           H  
ATOM   1410  HB3 ARG A 563       2.137  12.354  -9.788  1.00  0.00           H  
ATOM   1411  HG2 ARG A 563       1.234  14.434  -9.729  1.00  0.00           H  
ATOM   1412  HG3 ARG A 563      -0.252  13.483  -9.765  1.00  0.00           H  
ATOM   1413  HD2 ARG A 563      -0.120  13.554  -7.202  1.00  0.00           H  
ATOM   1414  HD3 ARG A 563       1.051  14.852  -7.435  1.00  0.00           H  
ATOM   1415  HE  ARG A 563      -0.690  16.245  -7.896  1.00  0.00           H  
ATOM   1416 HH11 ARG A 563      -1.721  12.969  -8.465  1.00  0.00           H  
ATOM   1417 HH12 ARG A 563      -3.359  13.407  -8.818  1.00  0.00           H  
ATOM   1418 HH21 ARG A 563      -2.844  16.835  -8.358  1.00  0.00           H  
ATOM   1419 HH22 ARG A 563      -3.997  15.607  -8.757  1.00  0.00           H  
ATOM   1420  N   GLN A 564       0.667  10.379 -11.191  1.00  0.00           N  
ATOM   1421  CA  GLN A 564       0.145  10.092 -12.522  1.00  0.00           C  
ATOM   1422  C   GLN A 564      -0.888   8.971 -12.471  1.00  0.00           C  
ATOM   1423  O   GLN A 564      -2.044   9.163 -12.847  1.00  0.00           O  
ATOM   1424  CB  GLN A 564       1.285   9.709 -13.467  1.00  0.00           C  
ATOM   1425  CG  GLN A 564       1.896  10.895 -14.195  1.00  0.00           C  
ATOM   1426  CD  GLN A 564       2.699  10.482 -15.413  1.00  0.00           C  
ATOM   1427  OE1 GLN A 564       2.333  10.794 -16.546  1.00  0.00           O  
ATOM   1428  NE2 GLN A 564       3.800   9.776 -15.185  1.00  0.00           N  
ATOM   1429  H   GLN A 564       1.597  10.155 -10.983  1.00  0.00           H  
ATOM   1430  HA  GLN A 564      -0.331  10.987 -12.891  1.00  0.00           H  
ATOM   1431  HB2 GLN A 564       2.062   9.224 -12.897  1.00  0.00           H  
ATOM   1432  HB3 GLN A 564       0.907   9.017 -14.206  1.00  0.00           H  
ATOM   1433  HG2 GLN A 564       1.102  11.554 -14.513  1.00  0.00           H  
ATOM   1434  HG3 GLN A 564       2.548  11.422 -13.513  1.00  0.00           H  
ATOM   1435 HE21 GLN A 564       4.029   9.563 -14.255  1.00  0.00           H  
ATOM   1436 HE22 GLN A 564       4.337   9.496 -15.954  1.00  0.00           H  
ATOM   1437  N   GLN A 565      -0.463   7.801 -12.004  1.00  0.00           N  
ATOM   1438  CA  GLN A 565      -1.352   6.650 -11.906  1.00  0.00           C  
ATOM   1439  C   GLN A 565      -2.149   6.686 -10.607  1.00  0.00           C  
ATOM   1440  O   GLN A 565      -2.594   5.651 -10.111  1.00  0.00           O  
ATOM   1441  CB  GLN A 565      -0.549   5.350 -11.990  1.00  0.00           C  
ATOM   1442  CG  GLN A 565       0.196   5.178 -13.304  1.00  0.00           C  
ATOM   1443  CD  GLN A 565      -0.713   4.743 -14.437  1.00  0.00           C  
ATOM   1444  OE1 GLN A 565      -1.500   5.535 -14.956  1.00  0.00           O  
ATOM   1445  NE2 GLN A 565      -0.609   3.478 -14.827  1.00  0.00           N  
ATOM   1446  H   GLN A 565       0.470   7.711 -11.720  1.00  0.00           H  
ATOM   1447  HA  GLN A 565      -2.040   6.690 -12.737  1.00  0.00           H  
ATOM   1448  HB2 GLN A 565       0.173   5.335 -11.187  1.00  0.00           H  
ATOM   1449  HB3 GLN A 565      -1.224   4.516 -11.872  1.00  0.00           H  
ATOM   1450  HG2 GLN A 565       0.652   6.120 -13.571  1.00  0.00           H  
ATOM   1451  HG3 GLN A 565       0.965   4.432 -13.172  1.00  0.00           H  
ATOM   1452 HE21 GLN A 565       0.040   2.904 -14.367  1.00  0.00           H  
ATOM   1453 HE22 GLN A 565      -1.184   3.170 -15.556  1.00  0.00           H  
ATOM   1454  N   ILE A 566      -2.324   7.884 -10.059  1.00  0.00           N  
ATOM   1455  CA  ILE A 566      -3.068   8.055  -8.818  1.00  0.00           C  
ATOM   1456  C   ILE A 566      -4.467   7.458  -8.928  1.00  0.00           C  
ATOM   1457  O   ILE A 566      -4.907   6.717  -8.050  1.00  0.00           O  
ATOM   1458  CB  ILE A 566      -3.185   9.541  -8.431  1.00  0.00           C  
ATOM   1459  CG1 ILE A 566      -3.954   9.690  -7.117  1.00  0.00           C  
ATOM   1460  CG2 ILE A 566      -3.869  10.325  -9.542  1.00  0.00           C  
ATOM   1461  CD1 ILE A 566      -3.199   9.169  -5.914  1.00  0.00           C  
ATOM   1462  H   ILE A 566      -1.945   8.672 -10.502  1.00  0.00           H  
ATOM   1463  HA  ILE A 566      -2.530   7.541  -8.034  1.00  0.00           H  
ATOM   1464  HB  ILE A 566      -2.189   9.937  -8.305  1.00  0.00           H  
ATOM   1465 HG12 ILE A 566      -4.167  10.734  -6.947  1.00  0.00           H  
ATOM   1466 HG13 ILE A 566      -4.883   9.144  -7.188  1.00  0.00           H  
ATOM   1467 HG21 ILE A 566      -4.903  10.021  -9.613  1.00  0.00           H  
ATOM   1468 HG22 ILE A 566      -3.819  11.380  -9.321  1.00  0.00           H  
ATOM   1469 HG23 ILE A 566      -3.371  10.129 -10.480  1.00  0.00           H  
ATOM   1470 HD11 ILE A 566      -2.482   9.909  -5.589  1.00  0.00           H  
ATOM   1471 HD12 ILE A 566      -3.894   8.964  -5.113  1.00  0.00           H  
ATOM   1472 HD13 ILE A 566      -2.680   8.260  -6.181  1.00  0.00           H  
ATOM   1473  N   ASN A 567      -5.159   7.785 -10.014  1.00  0.00           N  
ATOM   1474  CA  ASN A 567      -6.509   7.279 -10.241  1.00  0.00           C  
ATOM   1475  C   ASN A 567      -6.582   5.781  -9.963  1.00  0.00           C  
ATOM   1476  O   ASN A 567      -7.485   5.313  -9.271  1.00  0.00           O  
ATOM   1477  CB  ASN A 567      -6.948   7.565 -11.679  1.00  0.00           C  
ATOM   1478  CG  ASN A 567      -6.754   9.019 -12.064  1.00  0.00           C  
ATOM   1479  OD1 ASN A 567      -7.394   9.911 -11.508  1.00  0.00           O  
ATOM   1480  ND2 ASN A 567      -5.866   9.264 -13.021  1.00  0.00           N  
ATOM   1481  H   ASN A 567      -4.754   8.380 -10.679  1.00  0.00           H  
ATOM   1482  HA  ASN A 567      -7.173   7.793  -9.563  1.00  0.00           H  
ATOM   1483  HB2 ASN A 567      -6.367   6.953 -12.354  1.00  0.00           H  
ATOM   1484  HB3 ASN A 567      -7.993   7.320 -11.785  1.00  0.00           H  
ATOM   1485 HD21 ASN A 567      -5.393   8.503 -13.420  1.00  0.00           H  
ATOM   1486 HD22 ASN A 567      -5.721  10.195 -13.290  1.00  0.00           H  
ATOM   1487  N   GLU A 568      -5.626   5.036 -10.508  1.00  0.00           N  
ATOM   1488  CA  GLU A 568      -5.583   3.591 -10.319  1.00  0.00           C  
ATOM   1489  C   GLU A 568      -5.407   3.240  -8.844  1.00  0.00           C  
ATOM   1490  O   GLU A 568      -6.174   2.457  -8.285  1.00  0.00           O  
ATOM   1491  CB  GLU A 568      -4.445   2.980 -11.139  1.00  0.00           C  
ATOM   1492  CG  GLU A 568      -4.349   1.469 -11.016  1.00  0.00           C  
ATOM   1493  CD  GLU A 568      -5.575   0.760 -11.560  1.00  0.00           C  
ATOM   1494  OE1 GLU A 568      -6.538   0.564 -10.790  1.00  0.00           O  
ATOM   1495  OE2 GLU A 568      -5.570   0.402 -12.756  1.00  0.00           O  
ATOM   1496  H   GLU A 568      -4.933   5.468 -11.050  1.00  0.00           H  
ATOM   1497  HA  GLU A 568      -6.521   3.183 -10.663  1.00  0.00           H  
ATOM   1498  HB2 GLU A 568      -4.594   3.228 -12.180  1.00  0.00           H  
ATOM   1499  HB3 GLU A 568      -3.510   3.407 -10.807  1.00  0.00           H  
ATOM   1500  HG2 GLU A 568      -3.484   1.129 -11.565  1.00  0.00           H  
ATOM   1501  HG3 GLU A 568      -4.236   1.211  -9.973  1.00  0.00           H  
ATOM   1502  N   MET A 569      -4.390   3.826  -8.220  1.00  0.00           N  
ATOM   1503  CA  MET A 569      -4.113   3.577  -6.810  1.00  0.00           C  
ATOM   1504  C   MET A 569      -5.364   3.790  -5.964  1.00  0.00           C  
ATOM   1505  O   MET A 569      -5.736   2.933  -5.162  1.00  0.00           O  
ATOM   1506  CB  MET A 569      -2.989   4.492  -6.320  1.00  0.00           C  
ATOM   1507  CG  MET A 569      -1.701   4.352  -7.114  1.00  0.00           C  
ATOM   1508  SD  MET A 569      -0.316   5.219  -6.351  1.00  0.00           S  
ATOM   1509  CE  MET A 569       0.298   3.960  -5.235  1.00  0.00           C  
ATOM   1510  H   MET A 569      -3.812   4.441  -8.719  1.00  0.00           H  
ATOM   1511  HA  MET A 569      -3.797   2.549  -6.712  1.00  0.00           H  
ATOM   1512  HB2 MET A 569      -3.320   5.517  -6.389  1.00  0.00           H  
ATOM   1513  HB3 MET A 569      -2.776   4.259  -5.287  1.00  0.00           H  
ATOM   1514  HG2 MET A 569      -1.452   3.304  -7.190  1.00  0.00           H  
ATOM   1515  HG3 MET A 569      -1.859   4.755  -8.104  1.00  0.00           H  
ATOM   1516  HE1 MET A 569      -0.521   3.561  -4.656  1.00  0.00           H  
ATOM   1517  HE2 MET A 569       0.756   3.166  -5.806  1.00  0.00           H  
ATOM   1518  HE3 MET A 569       1.031   4.395  -4.571  1.00  0.00           H  
ATOM   1519  N   HIS A 570      -6.009   4.937  -6.148  1.00  0.00           N  
ATOM   1520  CA  HIS A 570      -7.219   5.262  -5.401  1.00  0.00           C  
ATOM   1521  C   HIS A 570      -8.249   4.143  -5.522  1.00  0.00           C  
ATOM   1522  O   HIS A 570      -8.806   3.688  -4.522  1.00  0.00           O  
ATOM   1523  CB  HIS A 570      -7.816   6.577  -5.904  1.00  0.00           C  
ATOM   1524  CG  HIS A 570      -9.253   6.766  -5.526  1.00  0.00           C  
ATOM   1525  ND1 HIS A 570     -10.152   7.461  -6.306  1.00  0.00           N  
ATOM   1526  CD2 HIS A 570      -9.946   6.343  -4.442  1.00  0.00           C  
ATOM   1527  CE1 HIS A 570     -11.335   7.460  -5.719  1.00  0.00           C  
ATOM   1528  NE2 HIS A 570     -11.237   6.788  -4.586  1.00  0.00           N  
ATOM   1529  H   HIS A 570      -5.663   5.580  -6.802  1.00  0.00           H  
ATOM   1530  HA  HIS A 570      -6.948   5.374  -4.363  1.00  0.00           H  
ATOM   1531  HB2 HIS A 570      -7.254   7.401  -5.491  1.00  0.00           H  
ATOM   1532  HB3 HIS A 570      -7.750   6.606  -6.982  1.00  0.00           H  
ATOM   1533  HD2 HIS A 570      -9.556   5.764  -3.617  1.00  0.00           H  
ATOM   1534  HE1 HIS A 570     -12.230   7.929  -6.099  1.00  0.00           H  
ATOM   1535  HE2 HIS A 570     -11.946   6.708  -3.915  1.00  0.00           H  
ATOM   1536  N   LEU A 571      -8.498   3.705  -6.751  1.00  0.00           N  
ATOM   1537  CA  LEU A 571      -9.461   2.639  -7.003  1.00  0.00           C  
ATOM   1538  C   LEU A 571      -9.170   1.424  -6.128  1.00  0.00           C  
ATOM   1539  O   LEU A 571     -10.070   0.870  -5.495  1.00  0.00           O  
ATOM   1540  CB  LEU A 571      -9.434   2.238  -8.478  1.00  0.00           C  
ATOM   1541  CG  LEU A 571     -10.026   3.250  -9.460  1.00  0.00           C  
ATOM   1542  CD1 LEU A 571      -9.805   2.795 -10.894  1.00  0.00           C  
ATOM   1543  CD2 LEU A 571     -11.509   3.454  -9.186  1.00  0.00           C  
ATOM   1544  H   LEU A 571      -8.023   4.106  -7.508  1.00  0.00           H  
ATOM   1545  HA  LEU A 571     -10.443   3.016  -6.758  1.00  0.00           H  
ATOM   1546  HB2 LEU A 571      -8.405   2.071  -8.757  1.00  0.00           H  
ATOM   1547  HB3 LEU A 571      -9.987   1.315  -8.580  1.00  0.00           H  
ATOM   1548  HG  LEU A 571      -9.527   4.201  -9.331  1.00  0.00           H  
ATOM   1549 HD11 LEU A 571     -10.072   1.753 -10.987  1.00  0.00           H  
ATOM   1550 HD12 LEU A 571      -8.765   2.924 -11.156  1.00  0.00           H  
ATOM   1551 HD13 LEU A 571     -10.419   3.386 -11.558  1.00  0.00           H  
ATOM   1552 HD21 LEU A 571     -12.083   3.096 -10.028  1.00  0.00           H  
ATOM   1553 HD22 LEU A 571     -11.706   4.506  -9.038  1.00  0.00           H  
ATOM   1554 HD23 LEU A 571     -11.790   2.906  -8.299  1.00  0.00           H  
ATOM   1555  N   LEU A 572      -7.907   1.014  -6.096  1.00  0.00           N  
ATOM   1556  CA  LEU A 572      -7.495  -0.135  -5.297  1.00  0.00           C  
ATOM   1557  C   LEU A 572      -7.891   0.048  -3.835  1.00  0.00           C  
ATOM   1558  O   LEU A 572      -8.442  -0.860  -3.213  1.00  0.00           O  
ATOM   1559  CB  LEU A 572      -5.984  -0.342  -5.406  1.00  0.00           C  
ATOM   1560  CG  LEU A 572      -5.411  -0.376  -6.823  1.00  0.00           C  
ATOM   1561  CD1 LEU A 572      -3.892  -0.432  -6.784  1.00  0.00           C  
ATOM   1562  CD2 LEU A 572      -5.971  -1.561  -7.597  1.00  0.00           C  
ATOM   1563  H   LEU A 572      -7.234   1.494  -6.621  1.00  0.00           H  
ATOM   1564  HA  LEU A 572      -7.999  -1.007  -5.687  1.00  0.00           H  
ATOM   1565  HB2 LEU A 572      -5.501   0.463  -4.874  1.00  0.00           H  
ATOM   1566  HB3 LEU A 572      -5.744  -1.282  -4.929  1.00  0.00           H  
ATOM   1567  HG  LEU A 572      -5.698   0.529  -7.342  1.00  0.00           H  
ATOM   1568 HD11 LEU A 572      -3.529   0.199  -5.988  1.00  0.00           H  
ATOM   1569 HD12 LEU A 572      -3.495  -0.087  -7.727  1.00  0.00           H  
ATOM   1570 HD13 LEU A 572      -3.574  -1.450  -6.612  1.00  0.00           H  
ATOM   1571 HD21 LEU A 572      -5.325  -2.415  -7.463  1.00  0.00           H  
ATOM   1572 HD22 LEU A 572      -6.026  -1.312  -8.647  1.00  0.00           H  
ATOM   1573 HD23 LEU A 572      -6.959  -1.795  -7.230  1.00  0.00           H  
ATOM   1574  N   ILE A 573      -7.607   1.229  -3.295  1.00  0.00           N  
ATOM   1575  CA  ILE A 573      -7.937   1.532  -1.908  1.00  0.00           C  
ATOM   1576  C   ILE A 573      -9.428   1.356  -1.646  1.00  0.00           C  
ATOM   1577  O   ILE A 573      -9.828   0.826  -0.609  1.00  0.00           O  
ATOM   1578  CB  ILE A 573      -7.527   2.969  -1.533  1.00  0.00           C  
ATOM   1579  CG1 ILE A 573      -6.016   3.150  -1.695  1.00  0.00           C  
ATOM   1580  CG2 ILE A 573      -7.954   3.287  -0.108  1.00  0.00           C  
ATOM   1581  CD1 ILE A 573      -5.203   2.041  -1.065  1.00  0.00           C  
ATOM   1582  H   ILE A 573      -7.167   1.912  -3.842  1.00  0.00           H  
ATOM   1583  HA  ILE A 573      -7.388   0.847  -1.278  1.00  0.00           H  
ATOM   1584  HB  ILE A 573      -8.037   3.649  -2.197  1.00  0.00           H  
ATOM   1585 HG12 ILE A 573      -5.774   3.182  -2.745  1.00  0.00           H  
ATOM   1586 HG13 ILE A 573      -5.722   4.081  -1.233  1.00  0.00           H  
ATOM   1587 HG21 ILE A 573      -7.845   2.404   0.506  1.00  0.00           H  
ATOM   1588 HG22 ILE A 573      -7.333   4.077   0.286  1.00  0.00           H  
ATOM   1589 HG23 ILE A 573      -8.986   3.603  -0.103  1.00  0.00           H  
ATOM   1590 HD11 ILE A 573      -5.668   1.733  -0.140  1.00  0.00           H  
ATOM   1591 HD12 ILE A 573      -5.155   1.201  -1.741  1.00  0.00           H  
ATOM   1592 HD13 ILE A 573      -4.204   2.397  -0.863  1.00  0.00           H  
ATOM   1593  N   GLN A 574     -10.247   1.803  -2.593  1.00  0.00           N  
ATOM   1594  CA  GLN A 574     -11.695   1.694  -2.464  1.00  0.00           C  
ATOM   1595  C   GLN A 574     -12.136   0.234  -2.497  1.00  0.00           C  
ATOM   1596  O   GLN A 574     -13.095  -0.149  -1.827  1.00  0.00           O  
ATOM   1597  CB  GLN A 574     -12.388   2.473  -3.584  1.00  0.00           C  
ATOM   1598  CG  GLN A 574     -12.009   3.944  -3.626  1.00  0.00           C  
ATOM   1599  CD  GLN A 574     -12.876   4.796  -2.720  1.00  0.00           C  
ATOM   1600  OE1 GLN A 574     -13.792   5.478  -3.181  1.00  0.00           O  
ATOM   1601  NE2 GLN A 574     -12.591   4.763  -1.424  1.00  0.00           N  
ATOM   1602  H   GLN A 574      -9.868   2.216  -3.396  1.00  0.00           H  
ATOM   1603  HA  GLN A 574     -11.977   2.121  -1.514  1.00  0.00           H  
ATOM   1604  HB2 GLN A 574     -12.125   2.028  -4.532  1.00  0.00           H  
ATOM   1605  HB3 GLN A 574     -13.457   2.403  -3.447  1.00  0.00           H  
ATOM   1606  HG2 GLN A 574     -10.980   4.047  -3.313  1.00  0.00           H  
ATOM   1607  HG3 GLN A 574     -12.113   4.301  -4.640  1.00  0.00           H  
ATOM   1608 HE21 GLN A 574     -11.845   4.198  -1.129  1.00  0.00           H  
ATOM   1609 HE22 GLN A 574     -13.135   5.305  -0.816  1.00  0.00           H  
ATOM   1610  N   GLN A 575     -11.429  -0.575  -3.279  1.00  0.00           N  
ATOM   1611  CA  GLN A 575     -11.749  -1.993  -3.399  1.00  0.00           C  
ATOM   1612  C   GLN A 575     -11.505  -2.719  -2.080  1.00  0.00           C  
ATOM   1613  O   GLN A 575     -12.306  -3.556  -1.664  1.00  0.00           O  
ATOM   1614  CB  GLN A 575     -10.915  -2.634  -4.509  1.00  0.00           C  
ATOM   1615  CG  GLN A 575     -11.345  -2.222  -5.908  1.00  0.00           C  
ATOM   1616  CD  GLN A 575     -11.082  -3.301  -6.940  1.00  0.00           C  
ATOM   1617  OE1 GLN A 575     -11.999  -3.997  -7.376  1.00  0.00           O  
ATOM   1618  NE2 GLN A 575      -9.823  -3.445  -7.339  1.00  0.00           N  
ATOM   1619  H   GLN A 575     -10.676  -0.211  -3.788  1.00  0.00           H  
ATOM   1620  HA  GLN A 575     -12.795  -2.076  -3.653  1.00  0.00           H  
ATOM   1621  HB2 GLN A 575      -9.881  -2.351  -4.376  1.00  0.00           H  
ATOM   1622  HB3 GLN A 575     -10.998  -3.707  -4.432  1.00  0.00           H  
ATOM   1623  HG2 GLN A 575     -12.403  -2.007  -5.897  1.00  0.00           H  
ATOM   1624  HG3 GLN A 575     -10.801  -1.333  -6.191  1.00  0.00           H  
ATOM   1625 HE21 GLN A 575      -9.144  -2.855  -6.948  1.00  0.00           H  
ATOM   1626 HE22 GLN A 575      -9.625  -4.135  -8.004  1.00  0.00           H  
ATOM   1627  N   ALA A 576     -10.395  -2.393  -1.427  1.00  0.00           N  
ATOM   1628  CA  ALA A 576     -10.047  -3.013  -0.154  1.00  0.00           C  
ATOM   1629  C   ALA A 576     -11.074  -2.673   0.921  1.00  0.00           C  
ATOM   1630  O   ALA A 576     -11.508  -3.544   1.675  1.00  0.00           O  
ATOM   1631  CB  ALA A 576      -8.657  -2.575   0.283  1.00  0.00           C  
ATOM   1632  H   ALA A 576      -9.797  -1.718  -1.809  1.00  0.00           H  
ATOM   1633  HA  ALA A 576     -10.032  -4.084  -0.298  1.00  0.00           H  
ATOM   1634  HB1 ALA A 576      -7.990  -3.424   0.262  1.00  0.00           H  
ATOM   1635  HB2 ALA A 576      -8.292  -1.812  -0.388  1.00  0.00           H  
ATOM   1636  HB3 ALA A 576      -8.704  -2.179   1.287  1.00  0.00           H  
ATOM   1637  N   ARG A 577     -11.457  -1.402   0.986  1.00  0.00           N  
ATOM   1638  CA  ARG A 577     -12.432  -0.948   1.970  1.00  0.00           C  
ATOM   1639  C   ARG A 577     -13.828  -1.464   1.632  1.00  0.00           C  
ATOM   1640  O   ARG A 577     -14.565  -1.908   2.512  1.00  0.00           O  
ATOM   1641  CB  ARG A 577     -12.445   0.580   2.039  1.00  0.00           C  
ATOM   1642  CG  ARG A 577     -11.175   1.174   2.626  1.00  0.00           C  
ATOM   1643  CD  ARG A 577     -11.228   2.694   2.648  1.00  0.00           C  
ATOM   1644  NE  ARG A 577     -12.207   3.193   3.610  1.00  0.00           N  
ATOM   1645  CZ  ARG A 577     -13.498   3.340   3.335  1.00  0.00           C  
ATOM   1646  NH1 ARG A 577     -13.964   3.027   2.134  1.00  0.00           N  
ATOM   1647  NH2 ARG A 577     -14.327   3.801   4.263  1.00  0.00           N  
ATOM   1648  H   ARG A 577     -11.076  -0.755   0.357  1.00  0.00           H  
ATOM   1649  HA  ARG A 577     -12.139  -1.340   2.933  1.00  0.00           H  
ATOM   1650  HB2 ARG A 577     -12.571   0.973   1.041  1.00  0.00           H  
ATOM   1651  HB3 ARG A 577     -13.278   0.894   2.649  1.00  0.00           H  
ATOM   1652  HG2 ARG A 577     -11.055   0.815   3.638  1.00  0.00           H  
ATOM   1653  HG3 ARG A 577     -10.332   0.860   2.029  1.00  0.00           H  
ATOM   1654  HD2 ARG A 577     -10.252   3.071   2.913  1.00  0.00           H  
ATOM   1655  HD3 ARG A 577     -11.494   3.045   1.662  1.00  0.00           H  
ATOM   1656  HE  ARG A 577     -11.885   3.431   4.503  1.00  0.00           H  
ATOM   1657 HH11 ARG A 577     -13.342   2.679   1.433  1.00  0.00           H  
ATOM   1658 HH12 ARG A 577     -14.937   3.138   1.930  1.00  0.00           H  
ATOM   1659 HH21 ARG A 577     -13.980   4.038   5.170  1.00  0.00           H  
ATOM   1660 HH22 ARG A 577     -15.298   3.912   4.056  1.00  0.00           H  
ATOM   1661  N   GLU A 578     -14.182  -1.401   0.353  1.00  0.00           N  
ATOM   1662  CA  GLU A 578     -15.490  -1.861  -0.100  1.00  0.00           C  
ATOM   1663  C   GLU A 578     -15.912  -3.123   0.647  1.00  0.00           C  
ATOM   1664  O   GLU A 578     -17.027  -3.210   1.159  1.00  0.00           O  
ATOM   1665  CB  GLU A 578     -15.467  -2.130  -1.606  1.00  0.00           C  
ATOM   1666  CG  GLU A 578     -15.836  -0.920  -2.447  1.00  0.00           C  
ATOM   1667  CD  GLU A 578     -17.323  -0.622  -2.420  1.00  0.00           C  
ATOM   1668  OE1 GLU A 578     -18.117  -1.577  -2.293  1.00  0.00           O  
ATOM   1669  OE2 GLU A 578     -17.691   0.566  -2.526  1.00  0.00           O  
ATOM   1670  H   GLU A 578     -13.551  -1.036  -0.301  1.00  0.00           H  
ATOM   1671  HA  GLU A 578     -16.206  -1.080   0.106  1.00  0.00           H  
ATOM   1672  HB2 GLU A 578     -14.474  -2.450  -1.887  1.00  0.00           H  
ATOM   1673  HB3 GLU A 578     -16.167  -2.923  -1.828  1.00  0.00           H  
ATOM   1674  HG2 GLU A 578     -15.306  -0.059  -2.068  1.00  0.00           H  
ATOM   1675  HG3 GLU A 578     -15.539  -1.103  -3.469  1.00  0.00           H  
ATOM   1676  N   MET A 579     -15.011  -4.098   0.705  1.00  0.00           N  
ATOM   1677  CA  MET A 579     -15.289  -5.356   1.389  1.00  0.00           C  
ATOM   1678  C   MET A 579     -15.224  -5.176   2.903  1.00  0.00           C  
ATOM   1679  O   MET A 579     -14.457  -4.367   3.424  1.00  0.00           O  
ATOM   1680  CB  MET A 579     -14.294  -6.432   0.949  1.00  0.00           C  
ATOM   1681  CG  MET A 579     -12.842  -5.995   1.051  1.00  0.00           C  
ATOM   1682  SD  MET A 579     -11.702  -7.389   1.144  1.00  0.00           S  
ATOM   1683  CE  MET A 579     -12.162  -8.098   2.723  1.00  0.00           C  
ATOM   1684  H   MET A 579     -14.138  -3.970   0.277  1.00  0.00           H  
ATOM   1685  HA  MET A 579     -16.286  -5.667   1.118  1.00  0.00           H  
ATOM   1686  HB2 MET A 579     -14.429  -7.305   1.569  1.00  0.00           H  
ATOM   1687  HB3 MET A 579     -14.497  -6.694  -0.079  1.00  0.00           H  
ATOM   1688  HG2 MET A 579     -12.595  -5.405   0.181  1.00  0.00           H  
ATOM   1689  HG3 MET A 579     -12.724  -5.391   1.939  1.00  0.00           H  
ATOM   1690  HE1 MET A 579     -11.379  -7.910   3.444  1.00  0.00           H  
ATOM   1691  HE2 MET A 579     -13.082  -7.647   3.065  1.00  0.00           H  
ATOM   1692  HE3 MET A 579     -12.301  -9.163   2.613  1.00  0.00           H  
ATOM   1693  N   PRO A 580     -16.049  -5.947   3.627  1.00  0.00           N  
ATOM   1694  CA  PRO A 580     -16.104  -5.891   5.091  1.00  0.00           C  
ATOM   1695  C   PRO A 580     -14.846  -6.457   5.740  1.00  0.00           C  
ATOM   1696  O   PRO A 580     -13.975  -7.000   5.060  1.00  0.00           O  
ATOM   1697  CB  PRO A 580     -17.319  -6.757   5.433  1.00  0.00           C  
ATOM   1698  CG  PRO A 580     -17.452  -7.695   4.284  1.00  0.00           C  
ATOM   1699  CD  PRO A 580     -16.992  -6.933   3.072  1.00  0.00           C  
ATOM   1700  HA  PRO A 580     -16.267  -4.883   5.443  1.00  0.00           H  
ATOM   1701  HB2 PRO A 580     -17.138  -7.286   6.358  1.00  0.00           H  
ATOM   1702  HB3 PRO A 580     -18.194  -6.132   5.536  1.00  0.00           H  
ATOM   1703  HG2 PRO A 580     -16.827  -8.561   4.443  1.00  0.00           H  
ATOM   1704  HG3 PRO A 580     -18.484  -7.992   4.170  1.00  0.00           H  
ATOM   1705  HD2 PRO A 580     -16.494  -7.594   2.378  1.00  0.00           H  
ATOM   1706  HD3 PRO A 580     -17.827  -6.442   2.595  1.00  0.00           H  
ATOM   1707  N   LEU A 581     -14.758  -6.328   7.059  1.00  0.00           N  
ATOM   1708  CA  LEU A 581     -13.606  -6.828   7.801  1.00  0.00           C  
ATOM   1709  C   LEU A 581     -13.822  -8.275   8.233  1.00  0.00           C  
ATOM   1710  O   LEU A 581     -13.115  -8.787   9.102  1.00  0.00           O  
ATOM   1711  CB  LEU A 581     -13.345  -5.952   9.027  1.00  0.00           C  
ATOM   1712  CG  LEU A 581     -12.673  -4.605   8.759  1.00  0.00           C  
ATOM   1713  CD1 LEU A 581     -13.087  -3.583   9.807  1.00  0.00           C  
ATOM   1714  CD2 LEU A 581     -11.159  -4.760   8.731  1.00  0.00           C  
ATOM   1715  H   LEU A 581     -15.484  -5.887   7.547  1.00  0.00           H  
ATOM   1716  HA  LEU A 581     -12.747  -6.785   7.148  1.00  0.00           H  
ATOM   1717  HB2 LEU A 581     -14.293  -5.759   9.504  1.00  0.00           H  
ATOM   1718  HB3 LEU A 581     -12.712  -6.510   9.703  1.00  0.00           H  
ATOM   1719  HG  LEU A 581     -12.990  -4.238   7.792  1.00  0.00           H  
ATOM   1720 HD11 LEU A 581     -12.676  -3.864  10.765  1.00  0.00           H  
ATOM   1721 HD12 LEU A 581     -14.164  -3.551   9.873  1.00  0.00           H  
ATOM   1722 HD13 LEU A 581     -12.714  -2.609   9.526  1.00  0.00           H  
ATOM   1723 HD21 LEU A 581     -10.883  -5.683   9.219  1.00  0.00           H  
ATOM   1724 HD22 LEU A 581     -10.703  -3.929   9.249  1.00  0.00           H  
ATOM   1725 HD23 LEU A 581     -10.818  -4.778   7.707  1.00  0.00           H  
ATOM   1726  N   LEU A 582     -14.802  -8.930   7.620  1.00  0.00           N  
ATOM   1727  CA  LEU A 582     -15.110 -10.319   7.939  1.00  0.00           C  
ATOM   1728  C   LEU A 582     -14.965 -10.580   9.434  1.00  0.00           C  
ATOM   1729  O   LEU A 582     -14.465 -11.626   9.848  1.00  0.00           O  
ATOM   1730  CB  LEU A 582     -14.193 -11.259   7.154  1.00  0.00           C  
ATOM   1731  CG  LEU A 582     -14.545 -11.466   5.681  1.00  0.00           C  
ATOM   1732  CD1 LEU A 582     -13.468 -12.282   4.984  1.00  0.00           C  
ATOM   1733  CD2 LEU A 582     -15.901 -12.144   5.547  1.00  0.00           C  
ATOM   1734  H   LEU A 582     -15.331  -8.469   6.936  1.00  0.00           H  
ATOM   1735  HA  LEU A 582     -16.134 -10.506   7.651  1.00  0.00           H  
ATOM   1736  HB2 LEU A 582     -13.192 -10.859   7.202  1.00  0.00           H  
ATOM   1737  HB3 LEU A 582     -14.217 -12.224   7.640  1.00  0.00           H  
ATOM   1738  HG  LEU A 582     -14.603 -10.503   5.192  1.00  0.00           H  
ATOM   1739 HD11 LEU A 582     -12.827 -11.623   4.418  1.00  0.00           H  
ATOM   1740 HD12 LEU A 582     -13.931 -12.994   4.317  1.00  0.00           H  
ATOM   1741 HD13 LEU A 582     -12.881 -12.809   5.722  1.00  0.00           H  
ATOM   1742 HD21 LEU A 582     -15.922 -13.030   6.164  1.00  0.00           H  
ATOM   1743 HD22 LEU A 582     -16.065 -12.420   4.515  1.00  0.00           H  
ATOM   1744 HD23 LEU A 582     -16.677 -11.464   5.866  1.00  0.00           H  
ATOM   1745  N   LYS A 583     -15.408  -9.623  10.242  1.00  0.00           N  
ATOM   1746  CA  LYS A 583     -15.332  -9.748  11.693  1.00  0.00           C  
ATOM   1747  C   LYS A 583     -15.883 -11.094  12.152  1.00  0.00           C  
ATOM   1748  O   LYS A 583     -16.551 -11.794  11.391  1.00  0.00           O  
ATOM   1749  CB  LYS A 583     -16.105  -8.612  12.366  1.00  0.00           C  
ATOM   1750  CG  LYS A 583     -15.574  -8.246  13.741  1.00  0.00           C  
ATOM   1751  CD  LYS A 583     -16.235  -6.986  14.276  1.00  0.00           C  
ATOM   1752  CE  LYS A 583     -15.706  -5.741  13.580  1.00  0.00           C  
ATOM   1753  NZ  LYS A 583     -14.475  -5.220  14.235  1.00  0.00           N  
ATOM   1754  H   LYS A 583     -15.797  -8.811   9.853  1.00  0.00           H  
ATOM   1755  HA  LYS A 583     -14.292  -9.683  11.977  1.00  0.00           H  
ATOM   1756  HB2 LYS A 583     -16.053  -7.736  11.737  1.00  0.00           H  
ATOM   1757  HB3 LYS A 583     -17.139  -8.909  12.469  1.00  0.00           H  
ATOM   1758  HG2 LYS A 583     -15.772  -9.060  14.422  1.00  0.00           H  
ATOM   1759  HG3 LYS A 583     -14.508  -8.081  13.673  1.00  0.00           H  
ATOM   1760  HD2 LYS A 583     -17.300  -7.051  14.112  1.00  0.00           H  
ATOM   1761  HD3 LYS A 583     -16.035  -6.908  15.335  1.00  0.00           H  
ATOM   1762  HE2 LYS A 583     -15.481  -5.987  12.553  1.00  0.00           H  
ATOM   1763  HE3 LYS A 583     -16.470  -4.978  13.608  1.00  0.00           H  
ATOM   1764  HZ1 LYS A 583     -13.670  -5.279  13.580  1.00  0.00           H  
ATOM   1765  HZ2 LYS A 583     -14.258  -5.780  15.084  1.00  0.00           H  
ATOM   1766  HZ3 LYS A 583     -14.610  -4.227  14.513  1.00  0.00           H  
ATOM   1767  N   SER A 584     -15.599 -11.450  13.401  1.00  0.00           N  
ATOM   1768  CA  SER A 584     -16.065 -12.714  13.961  1.00  0.00           C  
ATOM   1769  C   SER A 584     -17.494 -13.010  13.518  1.00  0.00           C  
ATOM   1770  O   SER A 584     -17.795 -14.107  13.049  1.00  0.00           O  
ATOM   1771  CB  SER A 584     -15.989 -12.678  15.488  1.00  0.00           C  
ATOM   1772  OG  SER A 584     -16.854 -11.689  16.019  1.00  0.00           O  
ATOM   1773  H   SER A 584     -15.062 -10.849  13.958  1.00  0.00           H  
ATOM   1774  HA  SER A 584     -15.417 -13.497  13.595  1.00  0.00           H  
ATOM   1775  HB2 SER A 584     -16.278 -13.640  15.883  1.00  0.00           H  
ATOM   1776  HB3 SER A 584     -14.976 -12.454  15.790  1.00  0.00           H  
ATOM   1777  HG  SER A 584     -17.723 -12.068  16.164  1.00  0.00           H  
ATOM   1778  N   GLU A 585     -18.371 -12.022  13.671  1.00  0.00           N  
ATOM   1779  CA  GLU A 585     -19.770 -12.177  13.288  1.00  0.00           C  
ATOM   1780  C   GLU A 585     -19.898 -12.429  11.788  1.00  0.00           C  
ATOM   1781  O   GLU A 585     -20.135 -11.505  11.010  1.00  0.00           O  
ATOM   1782  CB  GLU A 585     -20.569 -10.932  13.677  1.00  0.00           C  
ATOM   1783  CG  GLU A 585     -22.052 -11.039  13.366  1.00  0.00           C  
ATOM   1784  CD  GLU A 585     -22.758 -12.063  14.234  1.00  0.00           C  
ATOM   1785  OE1 GLU A 585     -22.389 -13.254  14.165  1.00  0.00           O  
ATOM   1786  OE2 GLU A 585     -23.680 -11.673  14.981  1.00  0.00           O  
ATOM   1787  H   GLU A 585     -18.071 -11.170  14.050  1.00  0.00           H  
ATOM   1788  HA  GLU A 585     -20.167 -13.029  13.819  1.00  0.00           H  
ATOM   1789  HB2 GLU A 585     -20.456 -10.763  14.738  1.00  0.00           H  
ATOM   1790  HB3 GLU A 585     -20.171 -10.082  13.142  1.00  0.00           H  
ATOM   1791  HG2 GLU A 585     -22.512 -10.076  13.527  1.00  0.00           H  
ATOM   1792  HG3 GLU A 585     -22.170 -11.324  12.331  1.00  0.00           H  
ATOM   1793  N   VAL A 586     -19.739 -13.687  11.389  1.00  0.00           N  
ATOM   1794  CA  VAL A 586     -19.837 -14.062   9.984  1.00  0.00           C  
ATOM   1795  C   VAL A 586     -20.330 -15.497   9.831  1.00  0.00           C  
ATOM   1796  O   VAL A 586     -20.009 -16.364  10.643  1.00  0.00           O  
ATOM   1797  CB  VAL A 586     -18.481 -13.918   9.268  1.00  0.00           C  
ATOM   1798  CG1 VAL A 586     -17.505 -14.978   9.755  1.00  0.00           C  
ATOM   1799  CG2 VAL A 586     -18.664 -14.001   7.760  1.00  0.00           C  
ATOM   1800  H   VAL A 586     -19.552 -14.380  12.057  1.00  0.00           H  
ATOM   1801  HA  VAL A 586     -20.544 -13.397   9.509  1.00  0.00           H  
ATOM   1802  HB  VAL A 586     -18.073 -12.947   9.507  1.00  0.00           H  
ATOM   1803 HG11 VAL A 586     -17.965 -15.556  10.543  1.00  0.00           H  
ATOM   1804 HG12 VAL A 586     -17.243 -15.631   8.934  1.00  0.00           H  
ATOM   1805 HG13 VAL A 586     -16.614 -14.500  10.133  1.00  0.00           H  
ATOM   1806 HG21 VAL A 586     -18.740 -13.004   7.352  1.00  0.00           H  
ATOM   1807 HG22 VAL A 586     -17.815 -14.505   7.321  1.00  0.00           H  
ATOM   1808 HG23 VAL A 586     -19.564 -14.553   7.536  1.00  0.00           H  
ATOM   1809  N   ALA A 587     -21.112 -15.740   8.784  1.00  0.00           N  
ATOM   1810  CA  ALA A 587     -21.648 -17.070   8.523  1.00  0.00           C  
ATOM   1811  C   ALA A 587     -20.566 -18.135   8.668  1.00  0.00           C  
ATOM   1812  O   ALA A 587     -19.387 -17.819   8.822  1.00  0.00           O  
ATOM   1813  CB  ALA A 587     -22.264 -17.127   7.133  1.00  0.00           C  
ATOM   1814  H   ALA A 587     -21.333 -15.007   8.172  1.00  0.00           H  
ATOM   1815  HA  ALA A 587     -22.429 -17.263   9.245  1.00  0.00           H  
ATOM   1816  HB1 ALA A 587     -21.643 -17.733   6.489  1.00  0.00           H  
ATOM   1817  HB2 ALA A 587     -23.251 -17.561   7.195  1.00  0.00           H  
ATOM   1818  HB3 ALA A 587     -22.335 -16.128   6.730  1.00  0.00           H  
ATOM   1819  N   ALA A 588     -20.976 -19.398   8.620  1.00  0.00           N  
ATOM   1820  CA  ALA A 588     -20.042 -20.510   8.745  1.00  0.00           C  
ATOM   1821  C   ALA A 588     -18.707 -20.182   8.085  1.00  0.00           C  
ATOM   1822  O   ALA A 588     -18.665 -19.580   7.013  1.00  0.00           O  
ATOM   1823  CB  ALA A 588     -20.638 -21.771   8.137  1.00  0.00           C  
ATOM   1824  H   ALA A 588     -21.930 -19.587   8.496  1.00  0.00           H  
ATOM   1825  HA  ALA A 588     -19.877 -20.691   9.797  1.00  0.00           H  
ATOM   1826  HB1 ALA A 588     -21.397 -21.499   7.418  1.00  0.00           H  
ATOM   1827  HB2 ALA A 588     -19.860 -22.336   7.644  1.00  0.00           H  
ATOM   1828  HB3 ALA A 588     -21.080 -22.372   8.917  1.00  0.00           H  
ATOM   1829  N   GLY A 589     -17.617 -20.582   8.733  1.00  0.00           N  
ATOM   1830  CA  GLY A 589     -16.296 -20.321   8.193  1.00  0.00           C  
ATOM   1831  C   GLY A 589     -15.240 -20.205   9.276  1.00  0.00           C  
ATOM   1832  O   GLY A 589     -14.955 -19.110   9.760  1.00  0.00           O  
ATOM   1833  H   GLY A 589     -17.712 -21.059   9.584  1.00  0.00           H  
ATOM   1834  HA2 GLY A 589     -16.025 -21.126   7.526  1.00  0.00           H  
ATOM   1835  HA3 GLY A 589     -16.324 -19.397   7.634  1.00  0.00           H  
ATOM   1836  N   VAL A 590     -14.660 -21.339   9.658  1.00  0.00           N  
ATOM   1837  CA  VAL A 590     -13.631 -21.360  10.690  1.00  0.00           C  
ATOM   1838  C   VAL A 590     -12.385 -20.604  10.240  1.00  0.00           C  
ATOM   1839  O   VAL A 590     -12.017 -20.635   9.066  1.00  0.00           O  
ATOM   1840  CB  VAL A 590     -13.237 -22.802  11.060  1.00  0.00           C  
ATOM   1841  CG1 VAL A 590     -14.370 -23.491  11.806  1.00  0.00           C  
ATOM   1842  CG2 VAL A 590     -12.854 -23.586   9.814  1.00  0.00           C  
ATOM   1843  H   VAL A 590     -14.930 -22.180   9.234  1.00  0.00           H  
ATOM   1844  HA  VAL A 590     -14.032 -20.881  11.572  1.00  0.00           H  
ATOM   1845  HB  VAL A 590     -12.377 -22.763  11.713  1.00  0.00           H  
ATOM   1846 HG11 VAL A 590     -14.043 -23.742  12.804  1.00  0.00           H  
ATOM   1847 HG12 VAL A 590     -15.221 -22.828  11.860  1.00  0.00           H  
ATOM   1848 HG13 VAL A 590     -14.649 -24.393  11.282  1.00  0.00           H  
ATOM   1849 HG21 VAL A 590     -11.974 -24.178  10.018  1.00  0.00           H  
ATOM   1850 HG22 VAL A 590     -13.669 -24.238   9.533  1.00  0.00           H  
ATOM   1851 HG23 VAL A 590     -12.648 -22.900   9.006  1.00  0.00           H  
ATOM   1852  N   LYS A 591     -11.740 -19.925  11.183  1.00  0.00           N  
ATOM   1853  CA  LYS A 591     -10.533 -19.162  10.885  1.00  0.00           C  
ATOM   1854  C   LYS A 591      -9.539 -20.003  10.091  1.00  0.00           C  
ATOM   1855  O   LYS A 591      -9.477 -21.222  10.247  1.00  0.00           O  
ATOM   1856  CB  LYS A 591      -9.883 -18.673  12.181  1.00  0.00           C  
ATOM   1857  CG  LYS A 591     -10.617 -17.512  12.830  1.00  0.00           C  
ATOM   1858  CD  LYS A 591     -11.924 -17.962  13.461  1.00  0.00           C  
ATOM   1859  CE  LYS A 591     -12.299 -17.087  14.648  1.00  0.00           C  
ATOM   1860  NZ  LYS A 591     -12.723 -15.725  14.221  1.00  0.00           N  
ATOM   1861  H   LYS A 591     -12.082 -19.939  12.101  1.00  0.00           H  
ATOM   1862  HA  LYS A 591     -10.820 -18.307  10.291  1.00  0.00           H  
ATOM   1863  HB2 LYS A 591      -9.852 -19.491  12.886  1.00  0.00           H  
ATOM   1864  HB3 LYS A 591      -8.872 -18.356  11.965  1.00  0.00           H  
ATOM   1865  HG2 LYS A 591      -9.988 -17.083  13.596  1.00  0.00           H  
ATOM   1866  HG3 LYS A 591     -10.829 -16.766  12.077  1.00  0.00           H  
ATOM   1867  HD2 LYS A 591     -12.709 -17.903  12.723  1.00  0.00           H  
ATOM   1868  HD3 LYS A 591     -11.818 -18.984  13.797  1.00  0.00           H  
ATOM   1869  HE2 LYS A 591     -13.111 -17.557  15.181  1.00  0.00           H  
ATOM   1870  HE3 LYS A 591     -11.442 -17.001  15.300  1.00  0.00           H  
ATOM   1871  HZ1 LYS A 591     -12.987 -15.732  13.215  1.00  0.00           H  
ATOM   1872  HZ2 LYS A 591     -11.944 -15.049  14.359  1.00  0.00           H  
ATOM   1873  HZ3 LYS A 591     -13.541 -15.413  14.781  1.00  0.00           H  
ATOM   1874  N   LYS A 592      -8.761 -19.343   9.239  1.00  0.00           N  
ATOM   1875  CA  LYS A 592      -7.768 -20.029   8.421  1.00  0.00           C  
ATOM   1876  C   LYS A 592      -6.699 -20.678   9.295  1.00  0.00           C  
ATOM   1877  O   LYS A 592      -5.804 -20.003   9.802  1.00  0.00           O  
ATOM   1878  CB  LYS A 592      -7.116 -19.047   7.445  1.00  0.00           C  
ATOM   1879  CG  LYS A 592      -8.055 -18.559   6.355  1.00  0.00           C  
ATOM   1880  CD  LYS A 592      -7.583 -17.244   5.760  1.00  0.00           C  
ATOM   1881  CE  LYS A 592      -6.424 -17.452   4.796  1.00  0.00           C  
ATOM   1882  NZ  LYS A 592      -6.262 -16.300   3.866  1.00  0.00           N  
ATOM   1883  H   LYS A 592      -8.858 -18.371   9.159  1.00  0.00           H  
ATOM   1884  HA  LYS A 592      -8.274 -20.799   7.860  1.00  0.00           H  
ATOM   1885  HB2 LYS A 592      -6.763 -18.189   7.997  1.00  0.00           H  
ATOM   1886  HB3 LYS A 592      -6.273 -19.533   6.974  1.00  0.00           H  
ATOM   1887  HG2 LYS A 592      -8.099 -19.301   5.572  1.00  0.00           H  
ATOM   1888  HG3 LYS A 592      -9.040 -18.420   6.777  1.00  0.00           H  
ATOM   1889  HD2 LYS A 592      -8.402 -16.785   5.226  1.00  0.00           H  
ATOM   1890  HD3 LYS A 592      -7.262 -16.591   6.559  1.00  0.00           H  
ATOM   1891  HE2 LYS A 592      -5.516 -17.574   5.366  1.00  0.00           H  
ATOM   1892  HE3 LYS A 592      -6.610 -18.346   4.219  1.00  0.00           H  
ATOM   1893  HZ1 LYS A 592      -5.542 -15.644   4.233  1.00  0.00           H  
ATOM   1894  HZ2 LYS A 592      -7.163 -15.789   3.770  1.00  0.00           H  
ATOM   1895  HZ3 LYS A 592      -5.965 -16.636   2.929  1.00  0.00           H  
ATOM   1896  N   SER A 593      -6.799 -21.993   9.465  1.00  0.00           N  
ATOM   1897  CA  SER A 593      -5.842 -22.733  10.279  1.00  0.00           C  
ATOM   1898  C   SER A 593      -4.410 -22.425   9.849  1.00  0.00           C  
ATOM   1899  O   SER A 593      -4.167 -22.007   8.717  1.00  0.00           O  
ATOM   1900  CB  SER A 593      -6.106 -24.236  10.174  1.00  0.00           C  
ATOM   1901  OG  SER A 593      -7.016 -24.664  11.172  1.00  0.00           O  
ATOM   1902  H   SER A 593      -7.535 -22.475   9.035  1.00  0.00           H  
ATOM   1903  HA  SER A 593      -5.971 -22.424  11.306  1.00  0.00           H  
ATOM   1904  HB2 SER A 593      -6.523 -24.459   9.204  1.00  0.00           H  
ATOM   1905  HB3 SER A 593      -5.176 -24.772  10.298  1.00  0.00           H  
ATOM   1906  HG  SER A 593      -7.559 -23.923  11.451  1.00  0.00           H  
TER    1907      SER A 593
ENDMDL
MODEL      14
ATOM     66  N   LYS A 483       1.539 -17.816 -16.224  1.00  0.00           N  
ATOM     67  CA  LYS A 483       1.167 -17.695 -14.819  1.00  0.00           C  
ATOM     68  C   LYS A 483       1.560 -16.328 -14.268  1.00  0.00           C  
ATOM     69  O   LYS A 483       2.526 -15.708 -14.712  1.00  0.00           O  
ATOM     70  CB  LYS A 483       1.835 -18.800 -13.997  1.00  0.00           C  
ATOM     71  CG  LYS A 483       1.211 -20.170 -14.198  1.00  0.00           C  
ATOM     72  CD  LYS A 483       1.674 -20.807 -15.498  1.00  0.00           C  
ATOM     73  CE  LYS A 483       1.004 -22.152 -15.729  1.00  0.00           C  
ATOM     74  NZ  LYS A 483       1.500 -23.189 -14.782  1.00  0.00           N  
ATOM     75  H   LYS A 483       2.453 -18.087 -16.455  1.00  0.00           H  
ATOM     76  HA  LYS A 483       0.095 -17.804 -14.749  1.00  0.00           H  
ATOM     77  HB2 LYS A 483       2.877 -18.857 -14.273  1.00  0.00           H  
ATOM     78  HB3 LYS A 483       1.762 -18.545 -12.949  1.00  0.00           H  
ATOM     79  HG2 LYS A 483       1.495 -20.809 -13.376  1.00  0.00           H  
ATOM     80  HG3 LYS A 483       0.136 -20.066 -14.222  1.00  0.00           H  
ATOM     81  HD2 LYS A 483       1.428 -20.150 -16.319  1.00  0.00           H  
ATOM     82  HD3 LYS A 483       2.745 -20.950 -15.458  1.00  0.00           H  
ATOM     83  HE2 LYS A 483      -0.061 -22.037 -15.597  1.00  0.00           H  
ATOM     84  HE3 LYS A 483       1.208 -22.473 -16.740  1.00  0.00           H  
ATOM     85  HZ1 LYS A 483       2.276 -23.727 -15.216  1.00  0.00           H  
ATOM     86  HZ2 LYS A 483       0.732 -23.846 -14.537  1.00  0.00           H  
ATOM     87  HZ3 LYS A 483       1.848 -22.740 -13.911  1.00  0.00           H  
ATOM     88  N   PRO A 484       0.795 -15.847 -13.277  1.00  0.00           N  
ATOM     89  CA  PRO A 484       1.045 -14.549 -12.643  1.00  0.00           C  
ATOM     90  C   PRO A 484       2.313 -14.553 -11.795  1.00  0.00           C  
ATOM     91  O   PRO A 484       2.283 -14.918 -10.620  1.00  0.00           O  
ATOM     92  CB  PRO A 484      -0.188 -14.342 -11.760  1.00  0.00           C  
ATOM     93  CG  PRO A 484      -0.685 -15.717 -11.475  1.00  0.00           C  
ATOM     94  CD  PRO A 484      -0.373 -16.532 -12.699  1.00  0.00           C  
ATOM     95  HA  PRO A 484       1.105 -13.755 -13.374  1.00  0.00           H  
ATOM     96  HB2 PRO A 484       0.098 -13.827 -10.854  1.00  0.00           H  
ATOM     97  HB3 PRO A 484      -0.924 -13.759 -12.295  1.00  0.00           H  
ATOM     98  HG2 PRO A 484      -0.173 -16.121 -10.615  1.00  0.00           H  
ATOM     99  HG3 PRO A 484      -1.751 -15.693 -11.302  1.00  0.00           H  
ATOM    100  HD2 PRO A 484      -0.127 -17.547 -12.424  1.00  0.00           H  
ATOM    101  HD3 PRO A 484      -1.207 -16.517 -13.385  1.00  0.00           H  
ATOM    102  N   ILE A 485       3.424 -14.144 -12.399  1.00  0.00           N  
ATOM    103  CA  ILE A 485       4.701 -14.100 -11.698  1.00  0.00           C  
ATOM    104  C   ILE A 485       5.095 -12.665 -11.364  1.00  0.00           C  
ATOM    105  O   ILE A 485       5.710 -11.974 -12.176  1.00  0.00           O  
ATOM    106  CB  ILE A 485       5.823 -14.748 -12.530  1.00  0.00           C  
ATOM    107  CG1 ILE A 485       5.459 -16.193 -12.878  1.00  0.00           C  
ATOM    108  CG2 ILE A 485       7.142 -14.696 -11.773  1.00  0.00           C  
ATOM    109  CD1 ILE A 485       6.232 -16.743 -14.056  1.00  0.00           C  
ATOM    110  H   ILE A 485       3.383 -13.866 -13.337  1.00  0.00           H  
ATOM    111  HA  ILE A 485       4.595 -14.656 -10.777  1.00  0.00           H  
ATOM    112  HB  ILE A 485       5.937 -14.183 -13.442  1.00  0.00           H  
ATOM    113 HG12 ILE A 485       5.660 -16.824 -12.027  1.00  0.00           H  
ATOM    114 HG13 ILE A 485       4.407 -16.243 -13.118  1.00  0.00           H  
ATOM    115 HG21 ILE A 485       7.572 -15.686 -11.732  1.00  0.00           H  
ATOM    116 HG22 ILE A 485       7.822 -14.029 -12.281  1.00  0.00           H  
ATOM    117 HG23 ILE A 485       6.967 -14.338 -10.769  1.00  0.00           H  
ATOM    118 HD11 ILE A 485       7.211 -16.287 -14.090  1.00  0.00           H  
ATOM    119 HD12 ILE A 485       6.336 -17.812 -13.952  1.00  0.00           H  
ATOM    120 HD13 ILE A 485       5.701 -16.521 -14.971  1.00  0.00           H  
ATOM    121  N   PHE A 486       4.738 -12.223 -10.163  1.00  0.00           N  
ATOM    122  CA  PHE A 486       5.055 -10.870  -9.720  1.00  0.00           C  
ATOM    123  C   PHE A 486       6.056 -10.895  -8.569  1.00  0.00           C  
ATOM    124  O   PHE A 486       6.963 -10.065  -8.501  1.00  0.00           O  
ATOM    125  CB  PHE A 486       3.782 -10.141  -9.288  1.00  0.00           C  
ATOM    126  CG  PHE A 486       3.110  -9.395 -10.405  1.00  0.00           C  
ATOM    127  CD1 PHE A 486       3.841  -8.570 -11.243  1.00  0.00           C  
ATOM    128  CD2 PHE A 486       1.746  -9.518 -10.616  1.00  0.00           C  
ATOM    129  CE1 PHE A 486       3.226  -7.882 -12.273  1.00  0.00           C  
ATOM    130  CE2 PHE A 486       1.125  -8.833 -11.643  1.00  0.00           C  
ATOM    131  CZ  PHE A 486       1.866  -8.013 -12.472  1.00  0.00           C  
ATOM    132  H   PHE A 486       4.249 -12.821  -9.559  1.00  0.00           H  
ATOM    133  HA  PHE A 486       5.496 -10.345 -10.553  1.00  0.00           H  
ATOM    134  HB2 PHE A 486       3.077 -10.861  -8.899  1.00  0.00           H  
ATOM    135  HB3 PHE A 486       4.028  -9.430  -8.513  1.00  0.00           H  
ATOM    136  HD1 PHE A 486       4.906  -8.466 -11.088  1.00  0.00           H  
ATOM    137  HD2 PHE A 486       1.165 -10.158  -9.968  1.00  0.00           H  
ATOM    138  HE1 PHE A 486       3.808  -7.242 -12.918  1.00  0.00           H  
ATOM    139  HE2 PHE A 486       0.061  -8.937 -11.797  1.00  0.00           H  
ATOM    140  HZ  PHE A 486       1.383  -7.478 -13.276  1.00  0.00           H  
ATOM    141  N   THR A 487       5.885 -11.854  -7.664  1.00  0.00           N  
ATOM    142  CA  THR A 487       6.771 -11.987  -6.515  1.00  0.00           C  
ATOM    143  C   THR A 487       8.232 -12.022  -6.948  1.00  0.00           C  
ATOM    144  O   THR A 487       8.743 -13.065  -7.359  1.00  0.00           O  
ATOM    145  CB  THR A 487       6.456 -13.260  -5.707  1.00  0.00           C  
ATOM    146  OG1 THR A 487       5.121 -13.197  -5.193  1.00  0.00           O  
ATOM    147  CG2 THR A 487       7.440 -13.430  -4.559  1.00  0.00           C  
ATOM    148  H   THR A 487       5.144 -12.486  -7.773  1.00  0.00           H  
ATOM    149  HA  THR A 487       6.616 -11.132  -5.873  1.00  0.00           H  
ATOM    150  HB  THR A 487       6.541 -14.115  -6.363  1.00  0.00           H  
ATOM    151  HG1 THR A 487       5.063 -13.717  -4.388  1.00  0.00           H  
ATOM    152 HG21 THR A 487       7.972 -14.363  -4.675  1.00  0.00           H  
ATOM    153 HG22 THR A 487       6.902 -13.436  -3.622  1.00  0.00           H  
ATOM    154 HG23 THR A 487       8.143 -12.612  -4.565  1.00  0.00           H  
ATOM    155  N   ASP A 488       8.900 -10.878  -6.853  1.00  0.00           N  
ATOM    156  CA  ASP A 488      10.305 -10.779  -7.234  1.00  0.00           C  
ATOM    157  C   ASP A 488      11.149 -10.270  -6.069  1.00  0.00           C  
ATOM    158  O   ASP A 488      12.029 -10.973  -5.575  1.00  0.00           O  
ATOM    159  CB  ASP A 488      10.464  -9.851  -8.439  1.00  0.00           C  
ATOM    160  CG  ASP A 488      10.109 -10.533  -9.745  1.00  0.00           C  
ATOM    161  OD1 ASP A 488       9.003 -11.105  -9.834  1.00  0.00           O  
ATOM    162  OD2 ASP A 488      10.938 -10.495 -10.679  1.00  0.00           O  
ATOM    163  H   ASP A 488       8.438 -10.081  -6.518  1.00  0.00           H  
ATOM    164  HA  ASP A 488      10.646 -11.767  -7.504  1.00  0.00           H  
ATOM    165  HB2 ASP A 488       9.817  -8.995  -8.314  1.00  0.00           H  
ATOM    166  HB3 ASP A 488      11.489  -9.517  -8.495  1.00  0.00           H  
ATOM    167  N   GLU A 489      10.874  -9.043  -5.637  1.00  0.00           N  
ATOM    168  CA  GLU A 489      11.610  -8.440  -4.532  1.00  0.00           C  
ATOM    169  C   GLU A 489      10.754  -8.394  -3.269  1.00  0.00           C  
ATOM    170  O   GLU A 489      10.730  -7.389  -2.559  1.00  0.00           O  
ATOM    171  CB  GLU A 489      12.066  -7.028  -4.904  1.00  0.00           C  
ATOM    172  CG  GLU A 489      13.315  -7.000  -5.769  1.00  0.00           C  
ATOM    173  CD  GLU A 489      13.923  -5.615  -5.871  1.00  0.00           C  
ATOM    174  OE1 GLU A 489      13.157  -4.629  -5.862  1.00  0.00           O  
ATOM    175  OE2 GLU A 489      15.165  -5.517  -5.959  1.00  0.00           O  
ATOM    176  H   GLU A 489      10.160  -8.532  -6.072  1.00  0.00           H  
ATOM    177  HA  GLU A 489      12.479  -9.051  -4.340  1.00  0.00           H  
ATOM    178  HB2 GLU A 489      11.269  -6.535  -5.441  1.00  0.00           H  
ATOM    179  HB3 GLU A 489      12.270  -6.479  -3.997  1.00  0.00           H  
ATOM    180  HG2 GLU A 489      14.048  -7.668  -5.343  1.00  0.00           H  
ATOM    181  HG3 GLU A 489      13.056  -7.337  -6.762  1.00  0.00           H  
ATOM    182  N   SER A 490      10.052  -9.489  -2.997  1.00  0.00           N  
ATOM    183  CA  SER A 490       9.191  -9.573  -1.823  1.00  0.00           C  
ATOM    184  C   SER A 490       9.551 -10.786  -0.970  1.00  0.00           C  
ATOM    185  O   SER A 490      10.364 -11.620  -1.369  1.00  0.00           O  
ATOM    186  CB  SER A 490       7.722  -9.651  -2.246  1.00  0.00           C  
ATOM    187  OG  SER A 490       7.374 -10.967  -2.639  1.00  0.00           O  
ATOM    188  H   SER A 490      10.113 -10.259  -3.601  1.00  0.00           H  
ATOM    189  HA  SER A 490       9.341  -8.679  -1.237  1.00  0.00           H  
ATOM    190  HB2 SER A 490       7.096  -9.358  -1.417  1.00  0.00           H  
ATOM    191  HB3 SER A 490       7.555  -8.982  -3.078  1.00  0.00           H  
ATOM    192  HG  SER A 490       7.205 -10.984  -3.584  1.00  0.00           H  
ATOM    193  N   TYR A 491       8.940 -10.877   0.206  1.00  0.00           N  
ATOM    194  CA  TYR A 491       9.197 -11.986   1.117  1.00  0.00           C  
ATOM    195  C   TYR A 491       8.268 -11.924   2.326  1.00  0.00           C  
ATOM    196  O   TYR A 491       8.199 -10.909   3.019  1.00  0.00           O  
ATOM    197  CB  TYR A 491      10.655 -11.966   1.578  1.00  0.00           C  
ATOM    198  CG  TYR A 491      11.217 -13.340   1.868  1.00  0.00           C  
ATOM    199  CD1 TYR A 491      10.506 -14.256   2.634  1.00  0.00           C  
ATOM    200  CD2 TYR A 491      12.459 -13.722   1.375  1.00  0.00           C  
ATOM    201  CE1 TYR A 491      11.016 -15.511   2.902  1.00  0.00           C  
ATOM    202  CE2 TYR A 491      12.976 -14.976   1.636  1.00  0.00           C  
ATOM    203  CZ  TYR A 491      12.251 -15.867   2.401  1.00  0.00           C  
ATOM    204  OH  TYR A 491      12.762 -17.117   2.664  1.00  0.00           O  
ATOM    205  H   TYR A 491       8.302 -10.181   0.468  1.00  0.00           H  
ATOM    206  HA  TYR A 491       9.012 -12.905   0.581  1.00  0.00           H  
ATOM    207  HB2 TYR A 491      11.263 -11.516   0.810  1.00  0.00           H  
ATOM    208  HB3 TYR A 491      10.732 -11.379   2.482  1.00  0.00           H  
ATOM    209  HD1 TYR A 491       9.539 -13.974   3.025  1.00  0.00           H  
ATOM    210  HD2 TYR A 491      13.024 -13.022   0.777  1.00  0.00           H  
ATOM    211  HE1 TYR A 491      10.449 -16.209   3.500  1.00  0.00           H  
ATOM    212  HE2 TYR A 491      13.943 -15.255   1.245  1.00  0.00           H  
ATOM    213  HH  TYR A 491      12.114 -17.632   3.150  1.00  0.00           H  
ATOM    214  N   LEU A 492       7.556 -13.018   2.572  1.00  0.00           N  
ATOM    215  CA  LEU A 492       6.631 -13.091   3.698  1.00  0.00           C  
ATOM    216  C   LEU A 492       7.158 -12.297   4.888  1.00  0.00           C  
ATOM    217  O   LEU A 492       6.387 -11.701   5.639  1.00  0.00           O  
ATOM    218  CB  LEU A 492       6.403 -14.549   4.102  1.00  0.00           C  
ATOM    219  CG  LEU A 492       5.040 -14.870   4.716  1.00  0.00           C  
ATOM    220  CD1 LEU A 492       5.002 -14.454   6.179  1.00  0.00           C  
ATOM    221  CD2 LEU A 492       3.928 -14.183   3.936  1.00  0.00           C  
ATOM    222  H   LEU A 492       7.654 -13.796   1.984  1.00  0.00           H  
ATOM    223  HA  LEU A 492       5.691 -12.663   3.382  1.00  0.00           H  
ATOM    224  HB2 LEU A 492       6.520 -15.159   3.220  1.00  0.00           H  
ATOM    225  HB3 LEU A 492       7.163 -14.813   4.824  1.00  0.00           H  
ATOM    226  HG  LEU A 492       4.873 -15.937   4.669  1.00  0.00           H  
ATOM    227 HD11 LEU A 492       5.234 -15.305   6.801  1.00  0.00           H  
ATOM    228 HD12 LEU A 492       4.016 -14.087   6.423  1.00  0.00           H  
ATOM    229 HD13 LEU A 492       5.729 -13.673   6.350  1.00  0.00           H  
ATOM    230 HD21 LEU A 492       3.722 -13.219   4.377  1.00  0.00           H  
ATOM    231 HD22 LEU A 492       3.037 -14.792   3.969  1.00  0.00           H  
ATOM    232 HD23 LEU A 492       4.238 -14.051   2.910  1.00  0.00           H  
ATOM    233  N   GLU A 493       8.477 -12.293   5.053  1.00  0.00           N  
ATOM    234  CA  GLU A 493       9.107 -11.571   6.152  1.00  0.00           C  
ATOM    235  C   GLU A 493       8.443 -10.213   6.361  1.00  0.00           C  
ATOM    236  O   GLU A 493       8.011  -9.884   7.467  1.00  0.00           O  
ATOM    237  CB  GLU A 493      10.601 -11.384   5.879  1.00  0.00           C  
ATOM    238  CG  GLU A 493      11.424 -11.146   7.135  1.00  0.00           C  
ATOM    239  CD  GLU A 493      12.913 -11.291   6.892  1.00  0.00           C  
ATOM    240  OE1 GLU A 493      13.301 -12.149   6.071  1.00  0.00           O  
ATOM    241  OE2 GLU A 493      13.692 -10.545   7.522  1.00  0.00           O  
ATOM    242  H   GLU A 493       9.040 -12.788   4.421  1.00  0.00           H  
ATOM    243  HA  GLU A 493       8.985 -12.159   7.049  1.00  0.00           H  
ATOM    244  HB2 GLU A 493      10.978 -12.269   5.388  1.00  0.00           H  
ATOM    245  HB3 GLU A 493      10.731 -10.536   5.223  1.00  0.00           H  
ATOM    246  HG2 GLU A 493      11.229 -10.147   7.493  1.00  0.00           H  
ATOM    247  HG3 GLU A 493      11.125 -11.862   7.886  1.00  0.00           H  
ATOM    248  N   LEU A 494       8.367  -9.428   5.293  1.00  0.00           N  
ATOM    249  CA  LEU A 494       7.756  -8.104   5.358  1.00  0.00           C  
ATOM    250  C   LEU A 494       6.395  -8.165   6.042  1.00  0.00           C  
ATOM    251  O   LEU A 494       5.999  -7.235   6.745  1.00  0.00           O  
ATOM    252  CB  LEU A 494       7.608  -7.520   3.952  1.00  0.00           C  
ATOM    253  CG  LEU A 494       6.296  -7.832   3.231  1.00  0.00           C  
ATOM    254  CD1 LEU A 494       5.192  -6.898   3.702  1.00  0.00           C  
ATOM    255  CD2 LEU A 494       6.478  -7.728   1.724  1.00  0.00           C  
ATOM    256  H   LEU A 494       8.728  -9.744   4.439  1.00  0.00           H  
ATOM    257  HA  LEU A 494       8.408  -7.467   5.937  1.00  0.00           H  
ATOM    258  HB2 LEU A 494       7.695  -6.447   4.029  1.00  0.00           H  
ATOM    259  HB3 LEU A 494       8.418  -7.903   3.348  1.00  0.00           H  
ATOM    260  HG  LEU A 494       5.997  -8.845   3.463  1.00  0.00           H  
ATOM    261 HD11 LEU A 494       4.275  -7.455   3.820  1.00  0.00           H  
ATOM    262 HD12 LEU A 494       5.047  -6.116   2.972  1.00  0.00           H  
ATOM    263 HD13 LEU A 494       5.472  -6.459   4.648  1.00  0.00           H  
ATOM    264 HD21 LEU A 494       5.824  -6.961   1.335  1.00  0.00           H  
ATOM    265 HD22 LEU A 494       6.235  -8.675   1.265  1.00  0.00           H  
ATOM    266 HD23 LEU A 494       7.504  -7.473   1.502  1.00  0.00           H  
ATOM    267  N   TYR A 495       5.683  -9.267   5.833  1.00  0.00           N  
ATOM    268  CA  TYR A 495       4.365  -9.450   6.430  1.00  0.00           C  
ATOM    269  C   TYR A 495       4.480  -9.790   7.913  1.00  0.00           C  
ATOM    270  O   TYR A 495       3.602  -9.456   8.708  1.00  0.00           O  
ATOM    271  CB  TYR A 495       3.601 -10.556   5.700  1.00  0.00           C  
ATOM    272  CG  TYR A 495       2.193 -10.759   6.213  1.00  0.00           C  
ATOM    273  CD1 TYR A 495       1.402  -9.677   6.578  1.00  0.00           C  
ATOM    274  CD2 TYR A 495       1.653 -12.034   6.331  1.00  0.00           C  
ATOM    275  CE1 TYR A 495       0.116  -9.858   7.048  1.00  0.00           C  
ATOM    276  CE2 TYR A 495       0.367 -12.225   6.799  1.00  0.00           C  
ATOM    277  CZ  TYR A 495      -0.397 -11.134   7.157  1.00  0.00           C  
ATOM    278  OH  TYR A 495      -1.679 -11.319   7.623  1.00  0.00           O  
ATOM    279  H   TYR A 495       6.051  -9.974   5.263  1.00  0.00           H  
ATOM    280  HA  TYR A 495       3.822  -8.522   6.326  1.00  0.00           H  
ATOM    281  HB2 TYR A 495       3.538 -10.309   4.651  1.00  0.00           H  
ATOM    282  HB3 TYR A 495       4.134 -11.488   5.814  1.00  0.00           H  
ATOM    283  HD1 TYR A 495       1.807  -8.679   6.492  1.00  0.00           H  
ATOM    284  HD2 TYR A 495       2.254 -12.887   6.051  1.00  0.00           H  
ATOM    285  HE1 TYR A 495      -0.483  -9.004   7.328  1.00  0.00           H  
ATOM    286  HE2 TYR A 495      -0.035 -13.224   6.884  1.00  0.00           H  
ATOM    287  HH  TYR A 495      -2.301 -10.911   7.017  1.00  0.00           H  
ATOM    288  N   ARG A 496       5.571 -10.456   8.277  1.00  0.00           N  
ATOM    289  CA  ARG A 496       5.803 -10.843   9.664  1.00  0.00           C  
ATOM    290  C   ARG A 496       6.989 -10.081  10.249  1.00  0.00           C  
ATOM    291  O   ARG A 496       7.956 -10.682  10.718  1.00  0.00           O  
ATOM    292  CB  ARG A 496       6.052 -12.349   9.761  1.00  0.00           C  
ATOM    293  CG  ARG A 496       4.901 -13.192   9.237  1.00  0.00           C  
ATOM    294  CD  ARG A 496       3.611 -12.901   9.987  1.00  0.00           C  
ATOM    295  NE  ARG A 496       2.735 -14.069  10.042  1.00  0.00           N  
ATOM    296  CZ  ARG A 496       1.810 -14.250  10.978  1.00  0.00           C  
ATOM    297  NH1 ARG A 496       1.641 -13.344  11.932  1.00  0.00           N  
ATOM    298  NH2 ARG A 496       1.051 -15.338  10.961  1.00  0.00           N  
ATOM    299  H   ARG A 496       6.236 -10.695   7.597  1.00  0.00           H  
ATOM    300  HA  ARG A 496       4.917 -10.596  10.229  1.00  0.00           H  
ATOM    301  HB2 ARG A 496       6.937 -12.593   9.191  1.00  0.00           H  
ATOM    302  HB3 ARG A 496       6.217 -12.608  10.796  1.00  0.00           H  
ATOM    303  HG2 ARG A 496       4.753 -12.971   8.190  1.00  0.00           H  
ATOM    304  HG3 ARG A 496       5.149 -14.236   9.355  1.00  0.00           H  
ATOM    305  HD2 ARG A 496       3.856 -12.600  10.995  1.00  0.00           H  
ATOM    306  HD3 ARG A 496       3.093 -12.097   9.487  1.00  0.00           H  
ATOM    307  HE  ARG A 496       2.843 -14.750   9.347  1.00  0.00           H  
ATOM    308 HH11 ARG A 496       2.210 -12.522  11.947  1.00  0.00           H  
ATOM    309 HH12 ARG A 496       0.942 -13.482  12.635  1.00  0.00           H  
ATOM    310 HH21 ARG A 496       1.176 -16.023  10.244  1.00  0.00           H  
ATOM    311 HH22 ARG A 496       0.356 -15.474  11.666  1.00  0.00           H  
ATOM    312  N   LYS A 497       6.907  -8.755  10.219  1.00  0.00           N  
ATOM    313  CA  LYS A 497       7.972  -7.910  10.746  1.00  0.00           C  
ATOM    314  C   LYS A 497       7.477  -7.089  11.932  1.00  0.00           C  
ATOM    315  O   LYS A 497       6.355  -7.276  12.403  1.00  0.00           O  
ATOM    316  CB  LYS A 497       8.502  -6.980   9.653  1.00  0.00           C  
ATOM    317  CG  LYS A 497      10.003  -6.760   9.716  1.00  0.00           C  
ATOM    318  CD  LYS A 497      10.749  -7.755   8.843  1.00  0.00           C  
ATOM    319  CE  LYS A 497      12.236  -7.771   9.162  1.00  0.00           C  
ATOM    320  NZ  LYS A 497      12.942  -6.595   8.581  1.00  0.00           N  
ATOM    321  H   LYS A 497       6.110  -8.335   9.832  1.00  0.00           H  
ATOM    322  HA  LYS A 497       8.772  -8.554  11.079  1.00  0.00           H  
ATOM    323  HB2 LYS A 497       8.261  -7.403   8.689  1.00  0.00           H  
ATOM    324  HB3 LYS A 497       8.014  -6.020   9.747  1.00  0.00           H  
ATOM    325  HG2 LYS A 497      10.226  -5.760   9.376  1.00  0.00           H  
ATOM    326  HG3 LYS A 497      10.332  -6.876  10.739  1.00  0.00           H  
ATOM    327  HD2 LYS A 497      10.346  -8.742   9.010  1.00  0.00           H  
ATOM    328  HD3 LYS A 497      10.616  -7.480   7.806  1.00  0.00           H  
ATOM    329  HE2 LYS A 497      12.361  -7.761  10.234  1.00  0.00           H  
ATOM    330  HE3 LYS A 497      12.668  -8.675   8.758  1.00  0.00           H  
ATOM    331  HZ1 LYS A 497      13.427  -6.868   7.702  1.00  0.00           H  
ATOM    332  HZ2 LYS A 497      13.646  -6.232   9.254  1.00  0.00           H  
ATOM    333  HZ3 LYS A 497      12.260  -5.839   8.367  1.00  0.00           H  
ATOM    334  N   GLN A 498       8.319  -6.177  12.408  1.00  0.00           N  
ATOM    335  CA  GLN A 498       7.966  -5.327  13.538  1.00  0.00           C  
ATOM    336  C   GLN A 498       6.478  -4.990  13.521  1.00  0.00           C  
ATOM    337  O   GLN A 498       5.752  -5.289  14.470  1.00  0.00           O  
ATOM    338  CB  GLN A 498       8.792  -4.040  13.514  1.00  0.00           C  
ATOM    339  CG  GLN A 498      10.292  -4.280  13.571  1.00  0.00           C  
ATOM    340  CD  GLN A 498      11.086  -2.992  13.671  1.00  0.00           C  
ATOM    341  OE1 GLN A 498      10.522  -1.897  13.633  1.00  0.00           O  
ATOM    342  NE2 GLN A 498      12.401  -3.115  13.800  1.00  0.00           N  
ATOM    343  H   GLN A 498       9.199  -6.075  11.989  1.00  0.00           H  
ATOM    344  HA  GLN A 498       8.189  -5.870  14.444  1.00  0.00           H  
ATOM    345  HB2 GLN A 498       8.570  -3.501  12.605  1.00  0.00           H  
ATOM    346  HB3 GLN A 498       8.514  -3.431  14.361  1.00  0.00           H  
ATOM    347  HG2 GLN A 498      10.514  -4.888  14.436  1.00  0.00           H  
ATOM    348  HG3 GLN A 498      10.595  -4.803  12.677  1.00  0.00           H  
ATOM    349 HE21 GLN A 498      12.781  -4.019  13.822  1.00  0.00           H  
ATOM    350 HE22 GLN A 498      12.939  -2.299  13.867  1.00  0.00           H  
ATOM    351  N   LYS A 499       6.030  -4.365  12.438  1.00  0.00           N  
ATOM    352  CA  LYS A 499       4.629  -3.987  12.296  1.00  0.00           C  
ATOM    353  C   LYS A 499       3.719  -5.016  12.958  1.00  0.00           C  
ATOM    354  O   LYS A 499       3.670  -6.175  12.545  1.00  0.00           O  
ATOM    355  CB  LYS A 499       4.265  -3.846  10.816  1.00  0.00           C  
ATOM    356  CG  LYS A 499       4.783  -2.566  10.182  1.00  0.00           C  
ATOM    357  CD  LYS A 499       4.771  -2.651   8.665  1.00  0.00           C  
ATOM    358  CE  LYS A 499       6.084  -3.199   8.127  1.00  0.00           C  
ATOM    359  NZ  LYS A 499       6.052  -4.682   7.992  1.00  0.00           N  
ATOM    360  H   LYS A 499       6.658  -4.153  11.715  1.00  0.00           H  
ATOM    361  HA  LYS A 499       4.491  -3.035  12.785  1.00  0.00           H  
ATOM    362  HB2 LYS A 499       4.678  -4.684  10.275  1.00  0.00           H  
ATOM    363  HB3 LYS A 499       3.189  -3.860  10.720  1.00  0.00           H  
ATOM    364  HG2 LYS A 499       4.156  -1.743  10.491  1.00  0.00           H  
ATOM    365  HG3 LYS A 499       5.796  -2.395  10.516  1.00  0.00           H  
ATOM    366  HD2 LYS A 499       3.968  -3.304   8.356  1.00  0.00           H  
ATOM    367  HD3 LYS A 499       4.610  -1.663   8.259  1.00  0.00           H  
ATOM    368  HE2 LYS A 499       6.271  -2.763   7.159  1.00  0.00           H  
ATOM    369  HE3 LYS A 499       6.878  -2.925   8.806  1.00  0.00           H  
ATOM    370  HZ1 LYS A 499       5.220  -5.068   8.483  1.00  0.00           H  
ATOM    371  HZ2 LYS A 499       6.909  -5.097   8.411  1.00  0.00           H  
ATOM    372  HZ3 LYS A 499       6.005  -4.949   6.989  1.00  0.00           H  
ATOM    373  N   LYS A 500       2.997  -4.586  13.987  1.00  0.00           N  
ATOM    374  CA  LYS A 500       2.085  -5.468  14.706  1.00  0.00           C  
ATOM    375  C   LYS A 500       1.429  -6.464  13.754  1.00  0.00           C  
ATOM    376  O   LYS A 500       1.787  -7.642  13.729  1.00  0.00           O  
ATOM    377  CB  LYS A 500       1.010  -4.649  15.424  1.00  0.00           C  
ATOM    378  CG  LYS A 500       1.571  -3.654  16.425  1.00  0.00           C  
ATOM    379  CD  LYS A 500       0.538  -3.275  17.473  1.00  0.00           C  
ATOM    380  CE  LYS A 500       0.413  -4.347  18.545  1.00  0.00           C  
ATOM    381  NZ  LYS A 500      -0.441  -3.899  19.680  1.00  0.00           N  
ATOM    382  H   LYS A 500       3.079  -3.650  14.270  1.00  0.00           H  
ATOM    383  HA  LYS A 500       2.660  -6.014  15.439  1.00  0.00           H  
ATOM    384  HB2 LYS A 500       0.438  -4.104  14.688  1.00  0.00           H  
ATOM    385  HB3 LYS A 500       0.352  -5.325  15.951  1.00  0.00           H  
ATOM    386  HG2 LYS A 500       2.424  -4.096  16.919  1.00  0.00           H  
ATOM    387  HG3 LYS A 500       1.880  -2.763  15.898  1.00  0.00           H  
ATOM    388  HD2 LYS A 500       0.836  -2.348  17.941  1.00  0.00           H  
ATOM    389  HD3 LYS A 500      -0.420  -3.146  16.991  1.00  0.00           H  
ATOM    390  HE2 LYS A 500      -0.024  -5.229  18.103  1.00  0.00           H  
ATOM    391  HE3 LYS A 500       1.399  -4.581  18.918  1.00  0.00           H  
ATOM    392  HZ1 LYS A 500       0.055  -4.049  20.581  1.00  0.00           H  
ATOM    393  HZ2 LYS A 500      -1.330  -4.439  19.693  1.00  0.00           H  
ATOM    394  HZ3 LYS A 500      -0.664  -2.888  19.582  1.00  0.00           H  
ATOM    395  N   HIS A 501       0.468  -5.983  12.972  1.00  0.00           N  
ATOM    396  CA  HIS A 501      -0.236  -6.832  12.017  1.00  0.00           C  
ATOM    397  C   HIS A 501      -1.138  -5.998  11.112  1.00  0.00           C  
ATOM    398  O   HIS A 501      -1.287  -4.791  11.308  1.00  0.00           O  
ATOM    399  CB  HIS A 501      -1.064  -7.885  12.752  1.00  0.00           C  
ATOM    400  CG  HIS A 501      -1.793  -7.348  13.945  1.00  0.00           C  
ATOM    401  ND1 HIS A 501      -2.961  -6.622  13.850  1.00  0.00           N  
ATOM    402  CD2 HIS A 501      -1.514  -7.437  15.267  1.00  0.00           C  
ATOM    403  CE1 HIS A 501      -3.369  -6.285  15.060  1.00  0.00           C  
ATOM    404  NE2 HIS A 501      -2.508  -6.768  15.939  1.00  0.00           N  
ATOM    405  H   HIS A 501       0.228  -5.036  13.038  1.00  0.00           H  
ATOM    406  HA  HIS A 501       0.503  -7.329  11.407  1.00  0.00           H  
ATOM    407  HB2 HIS A 501      -1.797  -8.296  12.074  1.00  0.00           H  
ATOM    408  HB3 HIS A 501      -0.411  -8.676  13.090  1.00  0.00           H  
ATOM    409  HD2 HIS A 501      -0.667  -7.939  15.712  1.00  0.00           H  
ATOM    410  HE1 HIS A 501      -4.254  -5.713  15.293  1.00  0.00           H  
ATOM    411  HE2 HIS A 501      -2.526  -6.591  16.902  1.00  0.00           H  
ATOM    412  N   LEU A 502      -1.739  -6.649  10.122  1.00  0.00           N  
ATOM    413  CA  LEU A 502      -2.627  -5.968   9.186  1.00  0.00           C  
ATOM    414  C   LEU A 502      -4.070  -6.425   9.374  1.00  0.00           C  
ATOM    415  O   LEU A 502      -4.325  -7.561   9.770  1.00  0.00           O  
ATOM    416  CB  LEU A 502      -2.180  -6.230   7.746  1.00  0.00           C  
ATOM    417  CG  LEU A 502      -0.864  -5.577   7.322  1.00  0.00           C  
ATOM    418  CD1 LEU A 502      -0.518  -5.955   5.890  1.00  0.00           C  
ATOM    419  CD2 LEU A 502      -0.946  -4.065   7.472  1.00  0.00           C  
ATOM    420  H   LEU A 502      -1.582  -7.610  10.016  1.00  0.00           H  
ATOM    421  HA  LEU A 502      -2.568  -4.908   9.385  1.00  0.00           H  
ATOM    422  HB2 LEU A 502      -2.075  -7.297   7.622  1.00  0.00           H  
ATOM    423  HB3 LEU A 502      -2.958  -5.867   7.089  1.00  0.00           H  
ATOM    424  HG  LEU A 502      -0.069  -5.935   7.963  1.00  0.00           H  
ATOM    425 HD11 LEU A 502      -1.090  -5.344   5.209  1.00  0.00           H  
ATOM    426 HD12 LEU A 502      -0.754  -6.996   5.726  1.00  0.00           H  
ATOM    427 HD13 LEU A 502       0.537  -5.794   5.721  1.00  0.00           H  
ATOM    428 HD21 LEU A 502      -1.982  -3.761   7.486  1.00  0.00           H  
ATOM    429 HD22 LEU A 502      -0.443  -3.593   6.640  1.00  0.00           H  
ATOM    430 HD23 LEU A 502      -0.471  -3.769   8.395  1.00  0.00           H  
ATOM    431  N   ASN A 503      -5.010  -5.531   9.085  1.00  0.00           N  
ATOM    432  CA  ASN A 503      -6.428  -5.843   9.221  1.00  0.00           C  
ATOM    433  C   ASN A 503      -6.992  -6.392   7.914  1.00  0.00           C  
ATOM    434  O   ASN A 503      -6.461  -6.127   6.835  1.00  0.00           O  
ATOM    435  CB  ASN A 503      -7.208  -4.595   9.642  1.00  0.00           C  
ATOM    436  CG  ASN A 503      -7.285  -4.442  11.148  1.00  0.00           C  
ATOM    437  OD1 ASN A 503      -7.162  -5.418  11.890  1.00  0.00           O  
ATOM    438  ND2 ASN A 503      -7.491  -3.214  11.608  1.00  0.00           N  
ATOM    439  H   ASN A 503      -4.744  -4.640   8.774  1.00  0.00           H  
ATOM    440  HA  ASN A 503      -6.530  -6.596   9.988  1.00  0.00           H  
ATOM    441  HB2 ASN A 503      -6.722  -3.720   9.235  1.00  0.00           H  
ATOM    442  HB3 ASN A 503      -8.213  -4.658   9.252  1.00  0.00           H  
ATOM    443 HD21 ASN A 503      -7.580  -2.485  10.959  1.00  0.00           H  
ATOM    444 HD22 ASN A 503      -7.544  -3.086  12.579  1.00  0.00           H  
ATOM    445  N   THR A 504      -8.073  -7.160   8.019  1.00  0.00           N  
ATOM    446  CA  THR A 504      -8.709  -7.747   6.846  1.00  0.00           C  
ATOM    447  C   THR A 504      -8.616  -6.814   5.645  1.00  0.00           C  
ATOM    448  O   THR A 504      -8.022  -7.160   4.624  1.00  0.00           O  
ATOM    449  CB  THR A 504     -10.190  -8.073   7.115  1.00  0.00           C  
ATOM    450  OG1 THR A 504     -10.305  -8.923   8.262  1.00  0.00           O  
ATOM    451  CG2 THR A 504     -10.822  -8.752   5.909  1.00  0.00           C  
ATOM    452  H   THR A 504      -8.450  -7.334   8.906  1.00  0.00           H  
ATOM    453  HA  THR A 504      -8.195  -8.669   6.615  1.00  0.00           H  
ATOM    454  HB  THR A 504     -10.717  -7.149   7.307  1.00  0.00           H  
ATOM    455  HG1 THR A 504     -10.052  -8.434   9.049  1.00  0.00           H  
ATOM    456 HG21 THR A 504     -10.136  -9.482   5.507  1.00  0.00           H  
ATOM    457 HG22 THR A 504     -11.045  -8.012   5.155  1.00  0.00           H  
ATOM    458 HG23 THR A 504     -11.735  -9.244   6.211  1.00  0.00           H  
ATOM    459  N   GLN A 505      -9.205  -5.630   5.774  1.00  0.00           N  
ATOM    460  CA  GLN A 505      -9.187  -4.647   4.697  1.00  0.00           C  
ATOM    461  C   GLN A 505      -7.756  -4.314   4.286  1.00  0.00           C  
ATOM    462  O   GLN A 505      -7.421  -4.330   3.102  1.00  0.00           O  
ATOM    463  CB  GLN A 505      -9.916  -3.373   5.128  1.00  0.00           C  
ATOM    464  CG  GLN A 505     -11.430  -3.503   5.113  1.00  0.00           C  
ATOM    465  CD  GLN A 505     -12.129  -2.243   5.585  1.00  0.00           C  
ATOM    466  OE1 GLN A 505     -11.577  -1.469   6.366  1.00  0.00           O  
ATOM    467  NE2 GLN A 505     -13.351  -2.031   5.111  1.00  0.00           N  
ATOM    468  H   GLN A 505      -9.662  -5.412   6.612  1.00  0.00           H  
ATOM    469  HA  GLN A 505      -9.701  -5.075   3.849  1.00  0.00           H  
ATOM    470  HB2 GLN A 505      -9.607  -3.118   6.131  1.00  0.00           H  
ATOM    471  HB3 GLN A 505      -9.639  -2.570   4.460  1.00  0.00           H  
ATOM    472  HG2 GLN A 505     -11.751  -3.718   4.105  1.00  0.00           H  
ATOM    473  HG3 GLN A 505     -11.714  -4.319   5.761  1.00  0.00           H  
ATOM    474 HE21 GLN A 505     -13.729  -2.693   4.492  1.00  0.00           H  
ATOM    475 HE22 GLN A 505     -13.826  -1.225   5.399  1.00  0.00           H  
ATOM    476  N   GLN A 506      -6.918  -4.013   5.273  1.00  0.00           N  
ATOM    477  CA  GLN A 506      -5.523  -3.676   5.013  1.00  0.00           C  
ATOM    478  C   GLN A 506      -4.865  -4.728   4.128  1.00  0.00           C  
ATOM    479  O   GLN A 506      -4.094  -4.401   3.224  1.00  0.00           O  
ATOM    480  CB  GLN A 506      -4.755  -3.545   6.329  1.00  0.00           C  
ATOM    481  CG  GLN A 506      -5.247  -2.409   7.211  1.00  0.00           C  
ATOM    482  CD  GLN A 506      -4.339  -2.157   8.399  1.00  0.00           C  
ATOM    483  OE1 GLN A 506      -3.784  -3.091   8.979  1.00  0.00           O  
ATOM    484  NE2 GLN A 506      -4.184  -0.891   8.768  1.00  0.00           N  
ATOM    485  H   GLN A 506      -7.245  -4.017   6.196  1.00  0.00           H  
ATOM    486  HA  GLN A 506      -5.502  -2.727   4.499  1.00  0.00           H  
ATOM    487  HB2 GLN A 506      -4.850  -4.468   6.881  1.00  0.00           H  
ATOM    488  HB3 GLN A 506      -3.712  -3.374   6.107  1.00  0.00           H  
ATOM    489  HG2 GLN A 506      -5.297  -1.507   6.619  1.00  0.00           H  
ATOM    490  HG3 GLN A 506      -6.233  -2.655   7.575  1.00  0.00           H  
ATOM    491 HE21 GLN A 506      -4.658  -0.200   8.259  1.00  0.00           H  
ATOM    492 HE22 GLN A 506      -3.603  -0.700   9.533  1.00  0.00           H  
ATOM    493  N   LEU A 507      -5.172  -5.993   4.393  1.00  0.00           N  
ATOM    494  CA  LEU A 507      -4.609  -7.095   3.620  1.00  0.00           C  
ATOM    495  C   LEU A 507      -5.047  -7.017   2.161  1.00  0.00           C  
ATOM    496  O   LEU A 507      -4.220  -7.050   1.250  1.00  0.00           O  
ATOM    497  CB  LEU A 507      -5.035  -8.436   4.221  1.00  0.00           C  
ATOM    498  CG  LEU A 507      -4.498  -8.746   5.619  1.00  0.00           C  
ATOM    499  CD1 LEU A 507      -5.150 -10.002   6.175  1.00  0.00           C  
ATOM    500  CD2 LEU A 507      -2.984  -8.899   5.586  1.00  0.00           C  
ATOM    501  H   LEU A 507      -5.792  -6.192   5.125  1.00  0.00           H  
ATOM    502  HA  LEU A 507      -3.533  -7.016   3.665  1.00  0.00           H  
ATOM    503  HB2 LEU A 507      -6.113  -8.448   4.272  1.00  0.00           H  
ATOM    504  HB3 LEU A 507      -4.699  -9.218   3.555  1.00  0.00           H  
ATOM    505  HG  LEU A 507      -4.738  -7.925   6.280  1.00  0.00           H  
ATOM    506 HD11 LEU A 507      -6.195 -10.015   5.904  1.00  0.00           H  
ATOM    507 HD12 LEU A 507      -5.057 -10.009   7.251  1.00  0.00           H  
ATOM    508 HD13 LEU A 507      -4.661 -10.873   5.766  1.00  0.00           H  
ATOM    509 HD21 LEU A 507      -2.726  -9.803   5.056  1.00  0.00           H  
ATOM    510 HD22 LEU A 507      -2.606  -8.953   6.597  1.00  0.00           H  
ATOM    511 HD23 LEU A 507      -2.547  -8.049   5.083  1.00  0.00           H  
ATOM    512  N   THR A 508      -6.355  -6.911   1.946  1.00  0.00           N  
ATOM    513  CA  THR A 508      -6.904  -6.827   0.599  1.00  0.00           C  
ATOM    514  C   THR A 508      -6.179  -5.768  -0.225  1.00  0.00           C  
ATOM    515  O   THR A 508      -5.806  -6.009  -1.373  1.00  0.00           O  
ATOM    516  CB  THR A 508      -8.409  -6.500   0.624  1.00  0.00           C  
ATOM    517  OG1 THR A 508      -9.106  -7.464   1.422  1.00  0.00           O  
ATOM    518  CG2 THR A 508      -8.984  -6.488  -0.784  1.00  0.00           C  
ATOM    519  H   THR A 508      -6.964  -6.890   2.713  1.00  0.00           H  
ATOM    520  HA  THR A 508      -6.774  -7.789   0.125  1.00  0.00           H  
ATOM    521  HB  THR A 508      -8.541  -5.520   1.060  1.00  0.00           H  
ATOM    522  HG1 THR A 508      -8.985  -7.257   2.352  1.00  0.00           H  
ATOM    523 HG21 THR A 508      -8.424  -5.796  -1.396  1.00  0.00           H  
ATOM    524 HG22 THR A 508     -10.018  -6.180  -0.747  1.00  0.00           H  
ATOM    525 HG23 THR A 508      -8.918  -7.478  -1.208  1.00  0.00           H  
ATOM    526  N   ALA A 509      -5.983  -4.596   0.369  1.00  0.00           N  
ATOM    527  CA  ALA A 509      -5.300  -3.501  -0.310  1.00  0.00           C  
ATOM    528  C   ALA A 509      -3.825  -3.823  -0.524  1.00  0.00           C  
ATOM    529  O   ALA A 509      -3.286  -3.618  -1.612  1.00  0.00           O  
ATOM    530  CB  ALA A 509      -5.451  -2.212   0.484  1.00  0.00           C  
ATOM    531  H   ALA A 509      -6.303  -4.464   1.285  1.00  0.00           H  
ATOM    532  HA  ALA A 509      -5.771  -3.359  -1.272  1.00  0.00           H  
ATOM    533  HB1 ALA A 509      -6.453  -1.827   0.357  1.00  0.00           H  
ATOM    534  HB2 ALA A 509      -5.272  -2.410   1.530  1.00  0.00           H  
ATOM    535  HB3 ALA A 509      -4.738  -1.484   0.128  1.00  0.00           H  
ATOM    536  N   PHE A 510      -3.176  -4.326   0.521  1.00  0.00           N  
ATOM    537  CA  PHE A 510      -1.762  -4.675   0.447  1.00  0.00           C  
ATOM    538  C   PHE A 510      -1.472  -5.510  -0.796  1.00  0.00           C  
ATOM    539  O   PHE A 510      -0.453  -5.320  -1.459  1.00  0.00           O  
ATOM    540  CB  PHE A 510      -1.338  -5.442   1.702  1.00  0.00           C  
ATOM    541  CG  PHE A 510       0.101  -5.871   1.684  1.00  0.00           C  
ATOM    542  CD1 PHE A 510       1.100  -4.974   1.340  1.00  0.00           C  
ATOM    543  CD2 PHE A 510       0.455  -7.169   2.012  1.00  0.00           C  
ATOM    544  CE1 PHE A 510       2.426  -5.366   1.323  1.00  0.00           C  
ATOM    545  CE2 PHE A 510       1.779  -7.567   1.997  1.00  0.00           C  
ATOM    546  CZ  PHE A 510       2.765  -6.664   1.653  1.00  0.00           C  
ATOM    547  H   PHE A 510      -3.661  -4.467   1.362  1.00  0.00           H  
ATOM    548  HA  PHE A 510      -1.198  -3.757   0.389  1.00  0.00           H  
ATOM    549  HB2 PHE A 510      -1.486  -4.813   2.567  1.00  0.00           H  
ATOM    550  HB3 PHE A 510      -1.949  -6.327   1.796  1.00  0.00           H  
ATOM    551  HD1 PHE A 510       0.836  -3.959   1.083  1.00  0.00           H  
ATOM    552  HD2 PHE A 510      -0.317  -7.877   2.282  1.00  0.00           H  
ATOM    553  HE1 PHE A 510       3.195  -4.658   1.054  1.00  0.00           H  
ATOM    554  HE2 PHE A 510       2.041  -8.582   2.255  1.00  0.00           H  
ATOM    555  HZ  PHE A 510       3.800  -6.973   1.639  1.00  0.00           H  
ATOM    556  N   GLN A 511      -2.375  -6.435  -1.104  1.00  0.00           N  
ATOM    557  CA  GLN A 511      -2.215  -7.301  -2.267  1.00  0.00           C  
ATOM    558  C   GLN A 511      -2.480  -6.533  -3.558  1.00  0.00           C  
ATOM    559  O   GLN A 511      -1.706  -6.618  -4.513  1.00  0.00           O  
ATOM    560  CB  GLN A 511      -3.160  -8.500  -2.170  1.00  0.00           C  
ATOM    561  CG  GLN A 511      -2.749  -9.516  -1.117  1.00  0.00           C  
ATOM    562  CD  GLN A 511      -3.931 -10.265  -0.535  1.00  0.00           C  
ATOM    563  OE1 GLN A 511      -4.576 -11.059  -1.220  1.00  0.00           O  
ATOM    564  NE2 GLN A 511      -4.223 -10.015   0.736  1.00  0.00           N  
ATOM    565  H   GLN A 511      -3.166  -6.539  -0.537  1.00  0.00           H  
ATOM    566  HA  GLN A 511      -1.196  -7.657  -2.277  1.00  0.00           H  
ATOM    567  HB2 GLN A 511      -4.151  -8.144  -1.929  1.00  0.00           H  
ATOM    568  HB3 GLN A 511      -3.189  -8.999  -3.128  1.00  0.00           H  
ATOM    569  HG2 GLN A 511      -2.076 -10.231  -1.567  1.00  0.00           H  
ATOM    570  HG3 GLN A 511      -2.239  -8.999  -0.317  1.00  0.00           H  
ATOM    571 HE21 GLN A 511      -3.667  -9.368   1.220  1.00  0.00           H  
ATOM    572 HE22 GLN A 511      -4.983 -10.484   1.138  1.00  0.00           H  
ATOM    573  N   LEU A 512      -3.576  -5.783  -3.580  1.00  0.00           N  
ATOM    574  CA  LEU A 512      -3.943  -4.999  -4.754  1.00  0.00           C  
ATOM    575  C   LEU A 512      -2.813  -4.057  -5.155  1.00  0.00           C  
ATOM    576  O   LEU A 512      -2.477  -3.938  -6.334  1.00  0.00           O  
ATOM    577  CB  LEU A 512      -5.217  -4.199  -4.480  1.00  0.00           C  
ATOM    578  CG  LEU A 512      -6.508  -5.010  -4.364  1.00  0.00           C  
ATOM    579  CD1 LEU A 512      -7.667  -4.115  -3.954  1.00  0.00           C  
ATOM    580  CD2 LEU A 512      -6.815  -5.714  -5.678  1.00  0.00           C  
ATOM    581  H   LEU A 512      -4.153  -5.755  -2.789  1.00  0.00           H  
ATOM    582  HA  LEU A 512      -4.127  -5.686  -5.567  1.00  0.00           H  
ATOM    583  HB2 LEU A 512      -5.078  -3.665  -3.552  1.00  0.00           H  
ATOM    584  HB3 LEU A 512      -5.342  -3.490  -5.286  1.00  0.00           H  
ATOM    585  HG  LEU A 512      -6.384  -5.765  -3.600  1.00  0.00           H  
ATOM    586 HD11 LEU A 512      -8.593  -4.662  -4.041  1.00  0.00           H  
ATOM    587 HD12 LEU A 512      -7.698  -3.249  -4.599  1.00  0.00           H  
ATOM    588 HD13 LEU A 512      -7.530  -3.796  -2.931  1.00  0.00           H  
ATOM    589 HD21 LEU A 512      -6.313  -6.671  -5.699  1.00  0.00           H  
ATOM    590 HD22 LEU A 512      -6.467  -5.107  -6.501  1.00  0.00           H  
ATOM    591 HD23 LEU A 512      -7.880  -5.864  -5.766  1.00  0.00           H  
ATOM    592  N   LEU A 513      -2.227  -3.390  -4.166  1.00  0.00           N  
ATOM    593  CA  LEU A 513      -1.132  -2.459  -4.415  1.00  0.00           C  
ATOM    594  C   LEU A 513       0.109  -3.196  -4.907  1.00  0.00           C  
ATOM    595  O   LEU A 513       0.670  -2.862  -5.950  1.00  0.00           O  
ATOM    596  CB  LEU A 513      -0.803  -1.676  -3.142  1.00  0.00           C  
ATOM    597  CG  LEU A 513      -1.773  -0.552  -2.776  1.00  0.00           C  
ATOM    598  CD1 LEU A 513      -1.445   0.009  -1.401  1.00  0.00           C  
ATOM    599  CD2 LEU A 513      -1.735   0.549  -3.826  1.00  0.00           C  
ATOM    600  H   LEU A 513      -2.538  -3.526  -3.247  1.00  0.00           H  
ATOM    601  HA  LEU A 513      -1.452  -1.767  -5.180  1.00  0.00           H  
ATOM    602  HB2 LEU A 513      -0.782  -2.375  -2.320  1.00  0.00           H  
ATOM    603  HB3 LEU A 513       0.178  -1.241  -3.267  1.00  0.00           H  
ATOM    604  HG  LEU A 513      -2.778  -0.949  -2.742  1.00  0.00           H  
ATOM    605 HD11 LEU A 513      -2.350   0.359  -0.929  1.00  0.00           H  
ATOM    606 HD12 LEU A 513      -0.752   0.831  -1.504  1.00  0.00           H  
ATOM    607 HD13 LEU A 513      -0.997  -0.764  -0.794  1.00  0.00           H  
ATOM    608 HD21 LEU A 513      -1.967   0.130  -4.794  1.00  0.00           H  
ATOM    609 HD22 LEU A 513      -0.748   0.988  -3.851  1.00  0.00           H  
ATOM    610 HD23 LEU A 513      -2.461   1.308  -3.578  1.00  0.00           H  
ATOM    611  N   PHE A 514       0.531  -4.204  -4.150  1.00  0.00           N  
ATOM    612  CA  PHE A 514       1.705  -4.990  -4.509  1.00  0.00           C  
ATOM    613  C   PHE A 514       1.675  -5.368  -5.987  1.00  0.00           C  
ATOM    614  O   PHE A 514       2.654  -5.176  -6.708  1.00  0.00           O  
ATOM    615  CB  PHE A 514       1.781  -6.254  -3.650  1.00  0.00           C  
ATOM    616  CG  PHE A 514       3.005  -7.085  -3.913  1.00  0.00           C  
ATOM    617  CD1 PHE A 514       3.181  -7.714  -5.134  1.00  0.00           C  
ATOM    618  CD2 PHE A 514       3.978  -7.237  -2.938  1.00  0.00           C  
ATOM    619  CE1 PHE A 514       4.306  -8.479  -5.380  1.00  0.00           C  
ATOM    620  CE2 PHE A 514       5.105  -8.000  -3.178  1.00  0.00           C  
ATOM    621  CZ  PHE A 514       5.269  -8.623  -4.400  1.00  0.00           C  
ATOM    622  H   PHE A 514       0.042  -4.423  -3.329  1.00  0.00           H  
ATOM    623  HA  PHE A 514       2.579  -4.385  -4.322  1.00  0.00           H  
ATOM    624  HB2 PHE A 514       1.790  -5.972  -2.608  1.00  0.00           H  
ATOM    625  HB3 PHE A 514       0.914  -6.866  -3.846  1.00  0.00           H  
ATOM    626  HD1 PHE A 514       2.429  -7.603  -5.902  1.00  0.00           H  
ATOM    627  HD2 PHE A 514       3.851  -6.751  -1.982  1.00  0.00           H  
ATOM    628  HE1 PHE A 514       4.431  -8.965  -6.336  1.00  0.00           H  
ATOM    629  HE2 PHE A 514       5.856  -8.111  -2.410  1.00  0.00           H  
ATOM    630  HZ  PHE A 514       6.148  -9.219  -4.589  1.00  0.00           H  
ATOM    631  N   ALA A 515       0.544  -5.906  -6.431  1.00  0.00           N  
ATOM    632  CA  ALA A 515       0.385  -6.310  -7.823  1.00  0.00           C  
ATOM    633  C   ALA A 515       0.578  -5.125  -8.764  1.00  0.00           C  
ATOM    634  O   ALA A 515       1.452  -5.145  -9.630  1.00  0.00           O  
ATOM    635  CB  ALA A 515      -0.985  -6.938  -8.037  1.00  0.00           C  
ATOM    636  H   ALA A 515      -0.201  -6.034  -5.809  1.00  0.00           H  
ATOM    637  HA  ALA A 515       1.134  -7.056  -8.042  1.00  0.00           H  
ATOM    638  HB1 ALA A 515      -1.605  -6.262  -8.607  1.00  0.00           H  
ATOM    639  HB2 ALA A 515      -0.874  -7.867  -8.576  1.00  0.00           H  
ATOM    640  HB3 ALA A 515      -1.446  -7.130  -7.080  1.00  0.00           H  
ATOM    641  N   TRP A 516      -0.243  -4.096  -8.587  1.00  0.00           N  
ATOM    642  CA  TRP A 516      -0.162  -2.902  -9.422  1.00  0.00           C  
ATOM    643  C   TRP A 516       1.273  -2.395  -9.508  1.00  0.00           C  
ATOM    644  O   TRP A 516       1.822  -2.242 -10.600  1.00  0.00           O  
ATOM    645  CB  TRP A 516      -1.071  -1.804  -8.867  1.00  0.00           C  
ATOM    646  CG  TRP A 516      -0.805  -0.455  -9.463  1.00  0.00           C  
ATOM    647  CD1 TRP A 516      -1.384   0.077 -10.579  1.00  0.00           C  
ATOM    648  CD2 TRP A 516       0.110   0.532  -8.974  1.00  0.00           C  
ATOM    649  NE1 TRP A 516      -0.885   1.335 -10.814  1.00  0.00           N  
ATOM    650  CE2 TRP A 516       0.033   1.638  -9.843  1.00  0.00           C  
ATOM    651  CE3 TRP A 516       0.985   0.590  -7.886  1.00  0.00           C  
ATOM    652  CZ2 TRP A 516       0.799   2.785  -9.657  1.00  0.00           C  
ATOM    653  CZ3 TRP A 516       1.745   1.729  -7.703  1.00  0.00           C  
ATOM    654  CH2 TRP A 516       1.648   2.815  -8.584  1.00  0.00           C  
ATOM    655  H   TRP A 516      -0.919  -4.139  -7.879  1.00  0.00           H  
ATOM    656  HA  TRP A 516      -0.498  -3.169 -10.413  1.00  0.00           H  
ATOM    657  HB2 TRP A 516      -2.100  -2.061  -9.070  1.00  0.00           H  
ATOM    658  HB3 TRP A 516      -0.926  -1.733  -7.799  1.00  0.00           H  
ATOM    659  HD1 TRP A 516      -2.124  -0.430 -11.180  1.00  0.00           H  
ATOM    660  HE1 TRP A 516      -1.145   1.921 -11.556  1.00  0.00           H  
ATOM    661  HE3 TRP A 516       1.075  -0.236  -7.197  1.00  0.00           H  
ATOM    662  HZ2 TRP A 516       0.735   3.630 -10.327  1.00  0.00           H  
ATOM    663  HZ3 TRP A 516       2.428   1.792  -6.868  1.00  0.00           H  
ATOM    664  HH2 TRP A 516       2.260   3.684  -8.402  1.00  0.00           H  
ATOM    665  N   ARG A 517       1.876  -2.136  -8.352  1.00  0.00           N  
ATOM    666  CA  ARG A 517       3.247  -1.645  -8.299  1.00  0.00           C  
ATOM    667  C   ARG A 517       4.142  -2.425  -9.257  1.00  0.00           C  
ATOM    668  O   ARG A 517       4.817  -1.843 -10.106  1.00  0.00           O  
ATOM    669  CB  ARG A 517       3.794  -1.749  -6.874  1.00  0.00           C  
ATOM    670  CG  ARG A 517       5.258  -1.358  -6.753  1.00  0.00           C  
ATOM    671  CD  ARG A 517       5.829  -1.749  -5.399  1.00  0.00           C  
ATOM    672  NE  ARG A 517       6.047  -3.189  -5.292  1.00  0.00           N  
ATOM    673  CZ  ARG A 517       6.713  -3.760  -4.295  1.00  0.00           C  
ATOM    674  NH1 ARG A 517       7.223  -3.016  -3.323  1.00  0.00           N  
ATOM    675  NH2 ARG A 517       6.870  -5.077  -4.268  1.00  0.00           N  
ATOM    676  H   ARG A 517       1.386  -2.278  -7.515  1.00  0.00           H  
ATOM    677  HA  ARG A 517       3.240  -0.607  -8.597  1.00  0.00           H  
ATOM    678  HB2 ARG A 517       3.217  -1.102  -6.231  1.00  0.00           H  
ATOM    679  HB3 ARG A 517       3.687  -2.768  -6.534  1.00  0.00           H  
ATOM    680  HG2 ARG A 517       5.820  -1.859  -7.526  1.00  0.00           H  
ATOM    681  HG3 ARG A 517       5.346  -0.288  -6.876  1.00  0.00           H  
ATOM    682  HD2 ARG A 517       6.771  -1.240  -5.260  1.00  0.00           H  
ATOM    683  HD3 ARG A 517       5.137  -1.441  -4.629  1.00  0.00           H  
ATOM    684  HE  ARG A 517       5.679  -3.757  -6.000  1.00  0.00           H  
ATOM    685 HH11 ARG A 517       7.105  -2.023  -3.340  1.00  0.00           H  
ATOM    686 HH12 ARG A 517       7.723  -3.448  -2.572  1.00  0.00           H  
ATOM    687 HH21 ARG A 517       6.487  -5.641  -4.999  1.00  0.00           H  
ATOM    688 HH22 ARG A 517       7.372  -5.505  -3.517  1.00  0.00           H  
ATOM    689  N   ASP A 518       4.143  -3.746  -9.113  1.00  0.00           N  
ATOM    690  CA  ASP A 518       4.955  -4.607  -9.966  1.00  0.00           C  
ATOM    691  C   ASP A 518       4.401  -4.643 -11.387  1.00  0.00           C  
ATOM    692  O   ASP A 518       5.136  -4.876 -12.346  1.00  0.00           O  
ATOM    693  CB  ASP A 518       5.010  -6.024  -9.391  1.00  0.00           C  
ATOM    694  CG  ASP A 518       6.162  -6.832  -9.955  1.00  0.00           C  
ATOM    695  OD1 ASP A 518       6.364  -6.799 -11.187  1.00  0.00           O  
ATOM    696  OD2 ASP A 518       6.862  -7.498  -9.163  1.00  0.00           O  
ATOM    697  H   ASP A 518       3.584  -4.152  -8.417  1.00  0.00           H  
ATOM    698  HA  ASP A 518       5.954  -4.200  -9.993  1.00  0.00           H  
ATOM    699  HB2 ASP A 518       5.126  -5.966  -8.319  1.00  0.00           H  
ATOM    700  HB3 ASP A 518       4.087  -6.535  -9.622  1.00  0.00           H  
ATOM    701  N   LYS A 519       3.098  -4.412 -11.514  1.00  0.00           N  
ATOM    702  CA  LYS A 519       2.444  -4.417 -12.817  1.00  0.00           C  
ATOM    703  C   LYS A 519       2.941  -3.261 -13.680  1.00  0.00           C  
ATOM    704  O   LYS A 519       3.320  -3.454 -14.836  1.00  0.00           O  
ATOM    705  CB  LYS A 519       0.926  -4.325 -12.649  1.00  0.00           C  
ATOM    706  CG  LYS A 519       0.174  -4.199 -13.963  1.00  0.00           C  
ATOM    707  CD  LYS A 519      -1.114  -3.410 -13.796  1.00  0.00           C  
ATOM    708  CE  LYS A 519      -0.853  -1.912 -13.791  1.00  0.00           C  
ATOM    709  NZ  LYS A 519      -0.917  -1.333 -15.161  1.00  0.00           N  
ATOM    710  H   LYS A 519       2.564  -4.232 -10.712  1.00  0.00           H  
ATOM    711  HA  LYS A 519       2.688  -5.347 -13.307  1.00  0.00           H  
ATOM    712  HB2 LYS A 519       0.577  -5.213 -12.142  1.00  0.00           H  
ATOM    713  HB3 LYS A 519       0.695  -3.460 -12.042  1.00  0.00           H  
ATOM    714  HG2 LYS A 519       0.803  -3.692 -14.680  1.00  0.00           H  
ATOM    715  HG3 LYS A 519      -0.064  -5.188 -14.326  1.00  0.00           H  
ATOM    716  HD2 LYS A 519      -1.779  -3.646 -14.613  1.00  0.00           H  
ATOM    717  HD3 LYS A 519      -1.578  -3.690 -12.860  1.00  0.00           H  
ATOM    718  HE2 LYS A 519      -1.596  -1.433 -13.172  1.00  0.00           H  
ATOM    719  HE3 LYS A 519       0.129  -1.732 -13.378  1.00  0.00           H  
ATOM    720  HZ1 LYS A 519       0.042  -1.121 -15.504  1.00  0.00           H  
ATOM    721  HZ2 LYS A 519      -1.472  -0.454 -15.152  1.00  0.00           H  
ATOM    722  HZ3 LYS A 519      -1.366  -2.007 -15.813  1.00  0.00           H  
ATOM    723  N   THR A 520       2.939  -2.060 -13.111  1.00  0.00           N  
ATOM    724  CA  THR A 520       3.390  -0.874 -13.829  1.00  0.00           C  
ATOM    725  C   THR A 520       4.886  -0.939 -14.113  1.00  0.00           C  
ATOM    726  O   THR A 520       5.350  -0.479 -15.156  1.00  0.00           O  
ATOM    727  CB  THR A 520       3.086   0.411 -13.036  1.00  0.00           C  
ATOM    728  OG1 THR A 520       1.675   0.536 -12.828  1.00  0.00           O  
ATOM    729  CG2 THR A 520       3.605   1.637 -13.772  1.00  0.00           C  
ATOM    730  H   THR A 520       2.625  -1.970 -12.187  1.00  0.00           H  
ATOM    731  HA  THR A 520       2.856  -0.828 -14.767  1.00  0.00           H  
ATOM    732  HB  THR A 520       3.580   0.350 -12.077  1.00  0.00           H  
ATOM    733  HG1 THR A 520       1.330  -0.286 -12.469  1.00  0.00           H  
ATOM    734 HG21 THR A 520       3.860   2.405 -13.058  1.00  0.00           H  
ATOM    735 HG22 THR A 520       2.841   2.006 -14.440  1.00  0.00           H  
ATOM    736 HG23 THR A 520       4.483   1.370 -14.341  1.00  0.00           H  
ATOM    737  N   ALA A 521       5.637  -1.515 -13.180  1.00  0.00           N  
ATOM    738  CA  ALA A 521       7.081  -1.643 -13.333  1.00  0.00           C  
ATOM    739  C   ALA A 521       7.452  -1.989 -14.771  1.00  0.00           C  
ATOM    740  O   ALA A 521       8.424  -1.464 -15.314  1.00  0.00           O  
ATOM    741  CB  ALA A 521       7.621  -2.697 -12.378  1.00  0.00           C  
ATOM    742  H   ALA A 521       5.209  -1.863 -12.370  1.00  0.00           H  
ATOM    743  HA  ALA A 521       7.529  -0.694 -13.074  1.00  0.00           H  
ATOM    744  HB1 ALA A 521       7.291  -2.475 -11.373  1.00  0.00           H  
ATOM    745  HB2 ALA A 521       7.254  -3.670 -12.671  1.00  0.00           H  
ATOM    746  HB3 ALA A 521       8.700  -2.693 -12.411  1.00  0.00           H  
ATOM    747  N   ARG A 522       6.673  -2.875 -15.381  1.00  0.00           N  
ATOM    748  CA  ARG A 522       6.922  -3.293 -16.756  1.00  0.00           C  
ATOM    749  C   ARG A 522       6.988  -2.086 -17.687  1.00  0.00           C  
ATOM    750  O   ARG A 522       8.027  -1.809 -18.288  1.00  0.00           O  
ATOM    751  CB  ARG A 522       5.827  -4.253 -17.226  1.00  0.00           C  
ATOM    752  CG  ARG A 522       5.887  -5.618 -16.559  1.00  0.00           C  
ATOM    753  CD  ARG A 522       5.348  -6.708 -17.472  1.00  0.00           C  
ATOM    754  NE  ARG A 522       6.249  -6.983 -18.588  1.00  0.00           N  
ATOM    755  CZ  ARG A 522       7.288  -7.805 -18.508  1.00  0.00           C  
ATOM    756  NH1 ARG A 522       7.557  -8.431 -17.370  1.00  0.00           N  
ATOM    757  NH2 ARG A 522       8.062  -8.004 -19.567  1.00  0.00           N  
ATOM    758  H   ARG A 522       5.913  -3.259 -14.896  1.00  0.00           H  
ATOM    759  HA  ARG A 522       7.872  -3.804 -16.781  1.00  0.00           H  
ATOM    760  HB2 ARG A 522       4.864  -3.815 -17.012  1.00  0.00           H  
ATOM    761  HB3 ARG A 522       5.922  -4.393 -18.292  1.00  0.00           H  
ATOM    762  HG2 ARG A 522       6.915  -5.844 -16.315  1.00  0.00           H  
ATOM    763  HG3 ARG A 522       5.297  -5.592 -15.655  1.00  0.00           H  
ATOM    764  HD2 ARG A 522       5.219  -7.611 -16.895  1.00  0.00           H  
ATOM    765  HD3 ARG A 522       4.392  -6.391 -17.862  1.00  0.00           H  
ATOM    766  HE  ARG A 522       6.069  -6.531 -19.438  1.00  0.00           H  
ATOM    767 HH11 ARG A 522       6.975  -8.284 -16.570  1.00  0.00           H  
ATOM    768 HH12 ARG A 522       8.339  -9.051 -17.312  1.00  0.00           H  
ATOM    769 HH21 ARG A 522       7.863  -7.535 -20.427  1.00  0.00           H  
ATOM    770 HH22 ARG A 522       8.844  -8.623 -19.505  1.00  0.00           H  
ATOM    771  N   ARG A 523       5.874  -1.371 -17.801  1.00  0.00           N  
ATOM    772  CA  ARG A 523       5.805  -0.195 -18.660  1.00  0.00           C  
ATOM    773  C   ARG A 523       6.886   0.815 -18.287  1.00  0.00           C  
ATOM    774  O   ARG A 523       7.466   1.466 -19.155  1.00  0.00           O  
ATOM    775  CB  ARG A 523       4.425   0.458 -18.558  1.00  0.00           C  
ATOM    776  CG  ARG A 523       4.017   1.218 -19.809  1.00  0.00           C  
ATOM    777  CD  ARG A 523       3.470   0.283 -20.876  1.00  0.00           C  
ATOM    778  NE  ARG A 523       3.489   0.894 -22.202  1.00  0.00           N  
ATOM    779  CZ  ARG A 523       4.579   0.975 -22.958  1.00  0.00           C  
ATOM    780  NH1 ARG A 523       5.731   0.485 -22.521  1.00  0.00           N  
ATOM    781  NH2 ARG A 523       4.517   1.546 -24.154  1.00  0.00           N  
ATOM    782  H   ARG A 523       5.078  -1.641 -17.297  1.00  0.00           H  
ATOM    783  HA  ARG A 523       5.966  -0.517 -19.678  1.00  0.00           H  
ATOM    784  HB2 ARG A 523       3.689  -0.311 -18.374  1.00  0.00           H  
ATOM    785  HB3 ARG A 523       4.428   1.148 -17.728  1.00  0.00           H  
ATOM    786  HG2 ARG A 523       3.253   1.936 -19.549  1.00  0.00           H  
ATOM    787  HG3 ARG A 523       4.880   1.735 -20.202  1.00  0.00           H  
ATOM    788  HD2 ARG A 523       4.073  -0.613 -20.894  1.00  0.00           H  
ATOM    789  HD3 ARG A 523       2.452   0.026 -20.622  1.00  0.00           H  
ATOM    790  HE  ARG A 523       2.649   1.263 -22.544  1.00  0.00           H  
ATOM    791 HH11 ARG A 523       5.780   0.054 -21.620  1.00  0.00           H  
ATOM    792 HH12 ARG A 523       6.549   0.546 -23.093  1.00  0.00           H  
ATOM    793 HH21 ARG A 523       3.650   1.916 -24.487  1.00  0.00           H  
ATOM    794 HH22 ARG A 523       5.337   1.607 -24.722  1.00  0.00           H  
ATOM    795  N   GLU A 524       7.151   0.938 -16.990  1.00  0.00           N  
ATOM    796  CA  GLU A 524       8.162   1.870 -16.503  1.00  0.00           C  
ATOM    797  C   GLU A 524       9.565   1.378 -16.845  1.00  0.00           C  
ATOM    798  O   GLU A 524      10.492   2.173 -17.001  1.00  0.00           O  
ATOM    799  CB  GLU A 524       8.029   2.055 -14.990  1.00  0.00           C  
ATOM    800  CG  GLU A 524       7.098   3.189 -14.595  1.00  0.00           C  
ATOM    801  CD  GLU A 524       7.315   4.439 -15.425  1.00  0.00           C  
ATOM    802  OE1 GLU A 524       8.192   5.249 -15.060  1.00  0.00           O  
ATOM    803  OE2 GLU A 524       6.608   4.606 -16.441  1.00  0.00           O  
ATOM    804  H   GLU A 524       6.655   0.391 -16.346  1.00  0.00           H  
ATOM    805  HA  GLU A 524       7.998   2.820 -16.988  1.00  0.00           H  
ATOM    806  HB2 GLU A 524       7.652   1.140 -14.559  1.00  0.00           H  
ATOM    807  HB3 GLU A 524       9.006   2.261 -14.578  1.00  0.00           H  
ATOM    808  HG2 GLU A 524       6.077   2.861 -14.726  1.00  0.00           H  
ATOM    809  HG3 GLU A 524       7.266   3.430 -13.556  1.00  0.00           H  
ATOM    810  N   ASP A 525       9.713   0.063 -16.960  1.00  0.00           N  
ATOM    811  CA  ASP A 525      11.002  -0.537 -17.284  1.00  0.00           C  
ATOM    812  C   ASP A 525      12.107   0.042 -16.405  1.00  0.00           C  
ATOM    813  O   ASP A 525      13.144   0.478 -16.902  1.00  0.00           O  
ATOM    814  CB  ASP A 525      11.337  -0.311 -18.759  1.00  0.00           C  
ATOM    815  CG  ASP A 525      10.899   1.055 -19.250  1.00  0.00           C  
ATOM    816  OD1 ASP A 525      11.685   2.016 -19.111  1.00  0.00           O  
ATOM    817  OD2 ASP A 525       9.771   1.163 -19.774  1.00  0.00           O  
ATOM    818  H   ASP A 525       8.936  -0.519 -16.824  1.00  0.00           H  
ATOM    819  HA  ASP A 525      10.931  -1.598 -17.099  1.00  0.00           H  
ATOM    820  HB2 ASP A 525      12.405  -0.396 -18.896  1.00  0.00           H  
ATOM    821  HB3 ASP A 525      10.841  -1.064 -19.354  1.00  0.00           H  
ATOM    822  N   GLU A 526      11.874   0.042 -15.096  1.00  0.00           N  
ATOM    823  CA  GLU A 526      12.849   0.569 -14.148  1.00  0.00           C  
ATOM    824  C   GLU A 526      12.808  -0.210 -12.836  1.00  0.00           C  
ATOM    825  O   GLU A 526      11.938  -1.056 -12.631  1.00  0.00           O  
ATOM    826  CB  GLU A 526      12.585   2.052 -13.882  1.00  0.00           C  
ATOM    827  CG  GLU A 526      13.345   2.982 -14.812  1.00  0.00           C  
ATOM    828  CD  GLU A 526      12.561   3.322 -16.065  1.00  0.00           C  
ATOM    829  OE1 GLU A 526      11.554   4.052 -15.953  1.00  0.00           O  
ATOM    830  OE2 GLU A 526      12.955   2.860 -17.156  1.00  0.00           O  
ATOM    831  H   GLU A 526      11.028  -0.320 -14.760  1.00  0.00           H  
ATOM    832  HA  GLU A 526      13.830   0.460 -14.586  1.00  0.00           H  
ATOM    833  HB2 GLU A 526      11.529   2.244 -13.998  1.00  0.00           H  
ATOM    834  HB3 GLU A 526      12.873   2.280 -12.866  1.00  0.00           H  
ATOM    835  HG2 GLU A 526      13.566   3.898 -14.285  1.00  0.00           H  
ATOM    836  HG3 GLU A 526      14.269   2.504 -15.102  1.00  0.00           H  
ATOM    837  N   SER A 527      13.756   0.083 -11.951  1.00  0.00           N  
ATOM    838  CA  SER A 527      13.832  -0.592 -10.661  1.00  0.00           C  
ATOM    839  C   SER A 527      12.548  -0.385  -9.863  1.00  0.00           C  
ATOM    840  O   SER A 527      11.997   0.716  -9.827  1.00  0.00           O  
ATOM    841  CB  SER A 527      15.031  -0.078  -9.862  1.00  0.00           C  
ATOM    842  OG  SER A 527      16.225  -0.170 -10.619  1.00  0.00           O  
ATOM    843  H   SER A 527      14.422   0.767 -12.173  1.00  0.00           H  
ATOM    844  HA  SER A 527      13.960  -1.648 -10.846  1.00  0.00           H  
ATOM    845  HB2 SER A 527      14.866   0.955  -9.596  1.00  0.00           H  
ATOM    846  HB3 SER A 527      15.141  -0.668  -8.964  1.00  0.00           H  
ATOM    847  HG  SER A 527      16.631  -1.027 -10.473  1.00  0.00           H  
ATOM    848  N   TYR A 528      12.077  -1.451  -9.225  1.00  0.00           N  
ATOM    849  CA  TYR A 528      10.857  -1.388  -8.430  1.00  0.00           C  
ATOM    850  C   TYR A 528      10.877  -0.181  -7.496  1.00  0.00           C  
ATOM    851  O   TYR A 528       9.985   0.665  -7.537  1.00  0.00           O  
ATOM    852  CB  TYR A 528      10.685  -2.673  -7.618  1.00  0.00           C  
ATOM    853  CG  TYR A 528      10.236  -3.856  -8.444  1.00  0.00           C  
ATOM    854  CD1 TYR A 528       9.097  -3.782  -9.237  1.00  0.00           C  
ATOM    855  CD2 TYR A 528      10.949  -5.048  -8.432  1.00  0.00           C  
ATOM    856  CE1 TYR A 528       8.681  -4.860  -9.993  1.00  0.00           C  
ATOM    857  CE2 TYR A 528      10.542  -6.131  -9.187  1.00  0.00           C  
ATOM    858  CZ  TYR A 528       9.407  -6.033  -9.965  1.00  0.00           C  
ATOM    859  OH  TYR A 528       8.998  -7.110 -10.717  1.00  0.00           O  
ATOM    860  H   TYR A 528      12.560  -2.300  -9.292  1.00  0.00           H  
ATOM    861  HA  TYR A 528      10.023  -1.289  -9.109  1.00  0.00           H  
ATOM    862  HB2 TYR A 528      11.628  -2.929  -7.159  1.00  0.00           H  
ATOM    863  HB3 TYR A 528       9.948  -2.507  -6.846  1.00  0.00           H  
ATOM    864  HD1 TYR A 528       8.530  -2.862  -9.257  1.00  0.00           H  
ATOM    865  HD2 TYR A 528      11.836  -5.122  -7.821  1.00  0.00           H  
ATOM    866  HE1 TYR A 528       7.793  -4.784 -10.603  1.00  0.00           H  
ATOM    867  HE2 TYR A 528      11.110  -7.050  -9.165  1.00  0.00           H  
ATOM    868  HH  TYR A 528       9.675  -7.790 -10.698  1.00  0.00           H  
ATOM    869  N   GLY A 529      11.903  -0.111  -6.653  1.00  0.00           N  
ATOM    870  CA  GLY A 529      12.022   0.995  -5.720  1.00  0.00           C  
ATOM    871  C   GLY A 529      11.576   2.312  -6.323  1.00  0.00           C  
ATOM    872  O   GLY A 529      10.711   2.994  -5.773  1.00  0.00           O  
ATOM    873  H   GLY A 529      12.584  -0.815  -6.664  1.00  0.00           H  
ATOM    874  HA2 GLY A 529      11.416   0.785  -4.851  1.00  0.00           H  
ATOM    875  HA3 GLY A 529      13.054   1.083  -5.414  1.00  0.00           H  
ATOM    876  N   TYR A 530      12.170   2.673  -7.455  1.00  0.00           N  
ATOM    877  CA  TYR A 530      11.832   3.921  -8.131  1.00  0.00           C  
ATOM    878  C   TYR A 530      10.320   4.104  -8.212  1.00  0.00           C  
ATOM    879  O   TYR A 530       9.799   5.186  -7.939  1.00  0.00           O  
ATOM    880  CB  TYR A 530      12.435   3.943  -9.537  1.00  0.00           C  
ATOM    881  CG  TYR A 530      11.976   5.115 -10.374  1.00  0.00           C  
ATOM    882  CD1 TYR A 530      12.625   6.341 -10.303  1.00  0.00           C  
ATOM    883  CD2 TYR A 530      10.892   4.997 -11.236  1.00  0.00           C  
ATOM    884  CE1 TYR A 530      12.209   7.415 -11.066  1.00  0.00           C  
ATOM    885  CE2 TYR A 530      10.470   6.065 -12.003  1.00  0.00           C  
ATOM    886  CZ  TYR A 530      11.131   7.272 -11.915  1.00  0.00           C  
ATOM    887  OH  TYR A 530      10.713   8.339 -12.676  1.00  0.00           O  
ATOM    888  H   TYR A 530      12.852   2.088  -7.845  1.00  0.00           H  
ATOM    889  HA  TYR A 530      12.252   4.733  -7.557  1.00  0.00           H  
ATOM    890  HB2 TYR A 530      13.510   3.993  -9.459  1.00  0.00           H  
ATOM    891  HB3 TYR A 530      12.158   3.036 -10.054  1.00  0.00           H  
ATOM    892  HD1 TYR A 530      13.469   6.451  -9.637  1.00  0.00           H  
ATOM    893  HD2 TYR A 530      10.376   4.050 -11.302  1.00  0.00           H  
ATOM    894  HE1 TYR A 530      12.727   8.361 -10.997  1.00  0.00           H  
ATOM    895  HE2 TYR A 530       9.626   5.953 -12.667  1.00  0.00           H  
ATOM    896  HH  TYR A 530      10.828   8.132 -13.607  1.00  0.00           H  
ATOM    897  N   VAL A 531       9.620   3.039  -8.588  1.00  0.00           N  
ATOM    898  CA  VAL A 531       8.167   3.080  -8.703  1.00  0.00           C  
ATOM    899  C   VAL A 531       7.515   3.342  -7.350  1.00  0.00           C  
ATOM    900  O   VAL A 531       6.870   4.372  -7.148  1.00  0.00           O  
ATOM    901  CB  VAL A 531       7.612   1.764  -9.281  1.00  0.00           C  
ATOM    902  CG1 VAL A 531       6.094   1.813  -9.358  1.00  0.00           C  
ATOM    903  CG2 VAL A 531       8.215   1.489 -10.650  1.00  0.00           C  
ATOM    904  H   VAL A 531      10.092   2.205  -8.792  1.00  0.00           H  
ATOM    905  HA  VAL A 531       7.908   3.883  -9.378  1.00  0.00           H  
ATOM    906  HB  VAL A 531       7.891   0.958  -8.619  1.00  0.00           H  
ATOM    907 HG11 VAL A 531       5.678   1.618  -8.380  1.00  0.00           H  
ATOM    908 HG12 VAL A 531       5.781   2.791  -9.695  1.00  0.00           H  
ATOM    909 HG13 VAL A 531       5.744   1.064 -10.053  1.00  0.00           H  
ATOM    910 HG21 VAL A 531       7.867   2.232 -11.352  1.00  0.00           H  
ATOM    911 HG22 VAL A 531       9.292   1.531 -10.585  1.00  0.00           H  
ATOM    912 HG23 VAL A 531       7.913   0.507 -10.986  1.00  0.00           H  
ATOM    913  N   LEU A 532       7.689   2.405  -6.424  1.00  0.00           N  
ATOM    914  CA  LEU A 532       7.118   2.535  -5.088  1.00  0.00           C  
ATOM    915  C   LEU A 532       7.847   1.634  -4.095  1.00  0.00           C  
ATOM    916  O   LEU A 532       7.929   0.418  -4.267  1.00  0.00           O  
ATOM    917  CB  LEU A 532       5.629   2.187  -5.112  1.00  0.00           C  
ATOM    918  CG  LEU A 532       4.895   2.287  -3.774  1.00  0.00           C  
ATOM    919  CD1 LEU A 532       4.538   3.733  -3.469  1.00  0.00           C  
ATOM    920  CD2 LEU A 532       3.645   1.418  -3.786  1.00  0.00           C  
ATOM    921  H   LEU A 532       8.213   1.607  -6.644  1.00  0.00           H  
ATOM    922  HA  LEU A 532       7.235   3.562  -4.776  1.00  0.00           H  
ATOM    923  HB2 LEU A 532       5.144   2.856  -5.806  1.00  0.00           H  
ATOM    924  HB3 LEU A 532       5.533   1.171  -5.468  1.00  0.00           H  
ATOM    925  HG  LEU A 532       5.544   1.930  -2.987  1.00  0.00           H  
ATOM    926 HD11 LEU A 532       3.484   3.889  -3.643  1.00  0.00           H  
ATOM    927 HD12 LEU A 532       5.109   4.388  -4.109  1.00  0.00           H  
ATOM    928 HD13 LEU A 532       4.768   3.950  -2.436  1.00  0.00           H  
ATOM    929 HD21 LEU A 532       3.868   0.463  -3.334  1.00  0.00           H  
ATOM    930 HD22 LEU A 532       3.321   1.268  -4.805  1.00  0.00           H  
ATOM    931 HD23 LEU A 532       2.862   1.908  -3.227  1.00  0.00           H  
ATOM    932  N   PRO A 533       8.387   2.244  -3.030  1.00  0.00           N  
ATOM    933  CA  PRO A 533       9.116   1.516  -1.986  1.00  0.00           C  
ATOM    934  C   PRO A 533       8.197   0.638  -1.142  1.00  0.00           C  
ATOM    935  O   PRO A 533       6.975   0.747  -1.223  1.00  0.00           O  
ATOM    936  CB  PRO A 533       9.722   2.632  -1.133  1.00  0.00           C  
ATOM    937  CG  PRO A 533       8.825   3.802  -1.346  1.00  0.00           C  
ATOM    938  CD  PRO A 533       8.328   3.690  -2.760  1.00  0.00           C  
ATOM    939  HA  PRO A 533       9.906   0.909  -2.404  1.00  0.00           H  
ATOM    940  HB2 PRO A 533       9.737   2.327  -0.095  1.00  0.00           H  
ATOM    941  HB3 PRO A 533      10.728   2.839  -1.467  1.00  0.00           H  
ATOM    942  HG2 PRO A 533       7.998   3.761  -0.653  1.00  0.00           H  
ATOM    943  HG3 PRO A 533       9.381   4.719  -1.215  1.00  0.00           H  
ATOM    944  HD2 PRO A 533       7.314   4.055  -2.834  1.00  0.00           H  
ATOM    945  HD3 PRO A 533       8.976   4.233  -3.432  1.00  0.00           H  
ATOM    946  N   ASN A 534       8.795  -0.230  -0.333  1.00  0.00           N  
ATOM    947  CA  ASN A 534       8.030  -1.126   0.526  1.00  0.00           C  
ATOM    948  C   ASN A 534       7.342  -0.350   1.646  1.00  0.00           C  
ATOM    949  O   ASN A 534       6.115  -0.327   1.736  1.00  0.00           O  
ATOM    950  CB  ASN A 534       8.944  -2.200   1.121  1.00  0.00           C  
ATOM    951  CG  ASN A 534       8.173  -3.417   1.595  1.00  0.00           C  
ATOM    952  OD1 ASN A 534       7.113  -3.293   2.209  1.00  0.00           O  
ATOM    953  ND2 ASN A 534       8.704  -4.600   1.312  1.00  0.00           N  
ATOM    954  H   ASN A 534       9.774  -0.269  -0.313  1.00  0.00           H  
ATOM    955  HA  ASN A 534       7.276  -1.603  -0.081  1.00  0.00           H  
ATOM    956  HB2 ASN A 534       9.652  -2.517   0.369  1.00  0.00           H  
ATOM    957  HB3 ASN A 534       9.478  -1.784   1.962  1.00  0.00           H  
ATOM    958 HD21 ASN A 534       9.551  -4.622   0.820  1.00  0.00           H  
ATOM    959 HD22 ASN A 534       8.226  -5.404   1.606  1.00  0.00           H  
ATOM    960  N   HIS A 535       8.143   0.284   2.497  1.00  0.00           N  
ATOM    961  CA  HIS A 535       7.611   1.062   3.611  1.00  0.00           C  
ATOM    962  C   HIS A 535       6.377   1.849   3.183  1.00  0.00           C  
ATOM    963  O   HIS A 535       5.329   1.774   3.824  1.00  0.00           O  
ATOM    964  CB  HIS A 535       8.678   2.016   4.149  1.00  0.00           C  
ATOM    965  CG  HIS A 535       8.804   3.281   3.357  1.00  0.00           C  
ATOM    966  ND1 HIS A 535       9.781   3.479   2.404  1.00  0.00           N  
ATOM    967  CD2 HIS A 535       8.068   4.417   3.380  1.00  0.00           C  
ATOM    968  CE1 HIS A 535       9.641   4.682   1.877  1.00  0.00           C  
ATOM    969  NE2 HIS A 535       8.608   5.271   2.451  1.00  0.00           N  
ATOM    970  H   HIS A 535       9.113   0.227   2.373  1.00  0.00           H  
ATOM    971  HA  HIS A 535       7.330   0.372   4.392  1.00  0.00           H  
ATOM    972  HB2 HIS A 535       8.432   2.284   5.165  1.00  0.00           H  
ATOM    973  HB3 HIS A 535       9.637   1.518   4.135  1.00  0.00           H  
ATOM    974  HD2 HIS A 535       7.213   4.615   4.012  1.00  0.00           H  
ATOM    975  HE1 HIS A 535      10.264   5.111   1.106  1.00  0.00           H  
ATOM    976  HE2 HIS A 535       8.337   6.202   2.307  1.00  0.00           H  
ATOM    977  N   MET A 536       6.509   2.604   2.097  1.00  0.00           N  
ATOM    978  CA  MET A 536       5.404   3.405   1.584  1.00  0.00           C  
ATOM    979  C   MET A 536       4.220   2.520   1.207  1.00  0.00           C  
ATOM    980  O   MET A 536       3.141   2.629   1.790  1.00  0.00           O  
ATOM    981  CB  MET A 536       5.855   4.218   0.370  1.00  0.00           C  
ATOM    982  CG  MET A 536       4.845   5.266  -0.070  1.00  0.00           C  
ATOM    983  SD  MET A 536       5.590   6.576  -1.060  1.00  0.00           S  
ATOM    984  CE  MET A 536       6.935   7.084   0.008  1.00  0.00           C  
ATOM    985  H   MET A 536       7.370   2.623   1.629  1.00  0.00           H  
ATOM    986  HA  MET A 536       5.096   4.084   2.366  1.00  0.00           H  
ATOM    987  HB2 MET A 536       6.780   4.720   0.611  1.00  0.00           H  
ATOM    988  HB3 MET A 536       6.025   3.544  -0.457  1.00  0.00           H  
ATOM    989  HG2 MET A 536       4.078   4.783  -0.657  1.00  0.00           H  
ATOM    990  HG3 MET A 536       4.399   5.706   0.809  1.00  0.00           H  
ATOM    991  HE1 MET A 536       7.853   6.622  -0.324  1.00  0.00           H  
ATOM    992  HE2 MET A 536       7.038   8.158  -0.029  1.00  0.00           H  
ATOM    993  HE3 MET A 536       6.724   6.777   1.023  1.00  0.00           H  
ATOM    994  N   MET A 537       4.429   1.645   0.229  1.00  0.00           N  
ATOM    995  CA  MET A 537       3.379   0.740  -0.224  1.00  0.00           C  
ATOM    996  C   MET A 537       2.485   0.320   0.937  1.00  0.00           C  
ATOM    997  O   MET A 537       1.259   0.405   0.853  1.00  0.00           O  
ATOM    998  CB  MET A 537       3.991  -0.496  -0.886  1.00  0.00           C  
ATOM    999  CG  MET A 537       2.967  -1.396  -1.557  1.00  0.00           C  
ATOM   1000  SD  MET A 537       3.715  -2.556  -2.717  1.00  0.00           S  
ATOM   1001  CE  MET A 537       4.733  -3.531  -1.612  1.00  0.00           C  
ATOM   1002  H   MET A 537       5.311   1.605  -0.197  1.00  0.00           H  
ATOM   1003  HA  MET A 537       2.780   1.267  -0.952  1.00  0.00           H  
ATOM   1004  HB2 MET A 537       4.701  -0.175  -1.633  1.00  0.00           H  
ATOM   1005  HB3 MET A 537       4.508  -1.073  -0.134  1.00  0.00           H  
ATOM   1006  HG2 MET A 537       2.446  -1.958  -0.795  1.00  0.00           H  
ATOM   1007  HG3 MET A 537       2.261  -0.778  -2.091  1.00  0.00           H  
ATOM   1008  HE1 MET A 537       5.328  -2.874  -0.995  1.00  0.00           H  
ATOM   1009  HE2 MET A 537       4.100  -4.139  -0.983  1.00  0.00           H  
ATOM   1010  HE3 MET A 537       5.384  -4.169  -2.192  1.00  0.00           H  
ATOM   1011  N   LEU A 538       3.105  -0.134   2.021  1.00  0.00           N  
ATOM   1012  CA  LEU A 538       2.365  -0.569   3.201  1.00  0.00           C  
ATOM   1013  C   LEU A 538       1.611   0.598   3.831  1.00  0.00           C  
ATOM   1014  O   LEU A 538       0.410   0.510   4.087  1.00  0.00           O  
ATOM   1015  CB  LEU A 538       3.317  -1.189   4.225  1.00  0.00           C  
ATOM   1016  CG  LEU A 538       3.872  -2.570   3.875  1.00  0.00           C  
ATOM   1017  CD1 LEU A 538       5.084  -2.892   4.736  1.00  0.00           C  
ATOM   1018  CD2 LEU A 538       2.798  -3.635   4.042  1.00  0.00           C  
ATOM   1019  H   LEU A 538       4.083  -0.179   2.029  1.00  0.00           H  
ATOM   1020  HA  LEU A 538       1.650  -1.316   2.887  1.00  0.00           H  
ATOM   1021  HB2 LEU A 538       4.153  -0.518   4.347  1.00  0.00           H  
ATOM   1022  HB3 LEU A 538       2.784  -1.273   5.161  1.00  0.00           H  
ATOM   1023  HG  LEU A 538       4.189  -2.572   2.840  1.00  0.00           H  
ATOM   1024 HD11 LEU A 538       5.427  -3.892   4.515  1.00  0.00           H  
ATOM   1025 HD12 LEU A 538       4.812  -2.826   5.779  1.00  0.00           H  
ATOM   1026 HD13 LEU A 538       5.873  -2.185   4.525  1.00  0.00           H  
ATOM   1027 HD21 LEU A 538       2.326  -3.823   3.089  1.00  0.00           H  
ATOM   1028 HD22 LEU A 538       2.057  -3.291   4.749  1.00  0.00           H  
ATOM   1029 HD23 LEU A 538       3.249  -4.546   4.407  1.00  0.00           H  
ATOM   1030  N   LYS A 539       2.324   1.692   4.077  1.00  0.00           N  
ATOM   1031  CA  LYS A 539       1.723   2.879   4.674  1.00  0.00           C  
ATOM   1032  C   LYS A 539       0.345   3.149   4.079  1.00  0.00           C  
ATOM   1033  O   LYS A 539      -0.601   3.467   4.800  1.00  0.00           O  
ATOM   1034  CB  LYS A 539       2.629   4.094   4.464  1.00  0.00           C  
ATOM   1035  CG  LYS A 539       2.188   5.322   5.242  1.00  0.00           C  
ATOM   1036  CD  LYS A 539       3.087   6.514   4.957  1.00  0.00           C  
ATOM   1037  CE  LYS A 539       2.507   7.798   5.530  1.00  0.00           C  
ATOM   1038  NZ  LYS A 539       2.802   7.939   6.984  1.00  0.00           N  
ATOM   1039  H   LYS A 539       3.278   1.701   3.850  1.00  0.00           H  
ATOM   1040  HA  LYS A 539       1.616   2.699   5.733  1.00  0.00           H  
ATOM   1041  HB2 LYS A 539       3.632   3.839   4.772  1.00  0.00           H  
ATOM   1042  HB3 LYS A 539       2.637   4.344   3.413  1.00  0.00           H  
ATOM   1043  HG2 LYS A 539       1.177   5.573   4.959  1.00  0.00           H  
ATOM   1044  HG3 LYS A 539       2.225   5.100   6.299  1.00  0.00           H  
ATOM   1045  HD2 LYS A 539       4.055   6.339   5.403  1.00  0.00           H  
ATOM   1046  HD3 LYS A 539       3.196   6.625   3.888  1.00  0.00           H  
ATOM   1047  HE2 LYS A 539       2.934   8.638   5.003  1.00  0.00           H  
ATOM   1048  HE3 LYS A 539       1.437   7.790   5.388  1.00  0.00           H  
ATOM   1049  HZ1 LYS A 539       2.120   8.590   7.424  1.00  0.00           H  
ATOM   1050  HZ2 LYS A 539       3.761   8.317   7.119  1.00  0.00           H  
ATOM   1051  HZ3 LYS A 539       2.734   7.014   7.453  1.00  0.00           H  
ATOM   1052  N   ILE A 540       0.239   3.019   2.761  1.00  0.00           N  
ATOM   1053  CA  ILE A 540      -1.024   3.247   2.071  1.00  0.00           C  
ATOM   1054  C   ILE A 540      -2.002   2.103   2.321  1.00  0.00           C  
ATOM   1055  O   ILE A 540      -3.169   2.329   2.638  1.00  0.00           O  
ATOM   1056  CB  ILE A 540      -0.816   3.406   0.553  1.00  0.00           C  
ATOM   1057  CG1 ILE A 540       0.200   4.514   0.270  1.00  0.00           C  
ATOM   1058  CG2 ILE A 540      -2.140   3.706  -0.135  1.00  0.00           C  
ATOM   1059  CD1 ILE A 540       0.914   4.355  -1.055  1.00  0.00           C  
ATOM   1060  H   ILE A 540       1.029   2.763   2.241  1.00  0.00           H  
ATOM   1061  HA  ILE A 540      -1.453   4.162   2.453  1.00  0.00           H  
ATOM   1062  HB  ILE A 540      -0.439   2.473   0.164  1.00  0.00           H  
ATOM   1063 HG12 ILE A 540      -0.307   5.466   0.260  1.00  0.00           H  
ATOM   1064 HG13 ILE A 540       0.947   4.516   1.051  1.00  0.00           H  
ATOM   1065 HG21 ILE A 540      -2.755   4.309   0.516  1.00  0.00           H  
ATOM   1066 HG22 ILE A 540      -1.954   4.243  -1.053  1.00  0.00           H  
ATOM   1067 HG23 ILE A 540      -2.649   2.780  -0.356  1.00  0.00           H  
ATOM   1068 HD11 ILE A 540       1.957   4.608  -0.935  1.00  0.00           H  
ATOM   1069 HD12 ILE A 540       0.826   3.334  -1.391  1.00  0.00           H  
ATOM   1070 HD13 ILE A 540       0.467   5.014  -1.785  1.00  0.00           H  
ATOM   1071  N   ALA A 541      -1.515   0.874   2.178  1.00  0.00           N  
ATOM   1072  CA  ALA A 541      -2.344  -0.305   2.392  1.00  0.00           C  
ATOM   1073  C   ALA A 541      -2.966  -0.294   3.784  1.00  0.00           C  
ATOM   1074  O   ALA A 541      -4.071  -0.795   3.984  1.00  0.00           O  
ATOM   1075  CB  ALA A 541      -1.524  -1.571   2.188  1.00  0.00           C  
ATOM   1076  H   ALA A 541      -0.576   0.759   1.923  1.00  0.00           H  
ATOM   1077  HA  ALA A 541      -3.135  -0.295   1.656  1.00  0.00           H  
ATOM   1078  HB1 ALA A 541      -0.691  -1.357   1.534  1.00  0.00           H  
ATOM   1079  HB2 ALA A 541      -1.155  -1.918   3.141  1.00  0.00           H  
ATOM   1080  HB3 ALA A 541      -2.145  -2.333   1.742  1.00  0.00           H  
ATOM   1081  N   GLU A 542      -2.247   0.280   4.744  1.00  0.00           N  
ATOM   1082  CA  GLU A 542      -2.728   0.354   6.118  1.00  0.00           C  
ATOM   1083  C   GLU A 542      -3.636   1.565   6.312  1.00  0.00           C  
ATOM   1084  O   GLU A 542      -4.706   1.462   6.911  1.00  0.00           O  
ATOM   1085  CB  GLU A 542      -1.550   0.426   7.092  1.00  0.00           C  
ATOM   1086  CG  GLU A 542      -0.599  -0.755   6.984  1.00  0.00           C  
ATOM   1087  CD  GLU A 542       0.091  -1.069   8.297  1.00  0.00           C  
ATOM   1088  OE1 GLU A 542      -0.617  -1.281   9.304  1.00  0.00           O  
ATOM   1089  OE2 GLU A 542       1.339  -1.102   8.319  1.00  0.00           O  
ATOM   1090  H   GLU A 542      -1.372   0.662   4.522  1.00  0.00           H  
ATOM   1091  HA  GLU A 542      -3.296  -0.542   6.319  1.00  0.00           H  
ATOM   1092  HB2 GLU A 542      -0.992   1.330   6.898  1.00  0.00           H  
ATOM   1093  HB3 GLU A 542      -1.935   0.461   8.100  1.00  0.00           H  
ATOM   1094  HG2 GLU A 542      -1.159  -1.624   6.673  1.00  0.00           H  
ATOM   1095  HG3 GLU A 542       0.153  -0.528   6.244  1.00  0.00           H  
ATOM   1096  N   GLU A 543      -3.200   2.713   5.801  1.00  0.00           N  
ATOM   1097  CA  GLU A 543      -3.973   3.943   5.919  1.00  0.00           C  
ATOM   1098  C   GLU A 543      -5.366   3.771   5.320  1.00  0.00           C  
ATOM   1099  O   GLU A 543      -6.363   4.198   5.904  1.00  0.00           O  
ATOM   1100  CB  GLU A 543      -3.247   5.097   5.223  1.00  0.00           C  
ATOM   1101  CG  GLU A 543      -2.179   5.750   6.084  1.00  0.00           C  
ATOM   1102  CD  GLU A 543      -1.829   7.150   5.617  1.00  0.00           C  
ATOM   1103  OE1 GLU A 543      -2.068   7.457   4.430  1.00  0.00           O  
ATOM   1104  OE2 GLU A 543      -1.316   7.938   6.439  1.00  0.00           O  
ATOM   1105  H   GLU A 543      -2.339   2.731   5.334  1.00  0.00           H  
ATOM   1106  HA  GLU A 543      -4.072   4.173   6.969  1.00  0.00           H  
ATOM   1107  HB2 GLU A 543      -2.777   4.722   4.326  1.00  0.00           H  
ATOM   1108  HB3 GLU A 543      -3.971   5.850   4.952  1.00  0.00           H  
ATOM   1109  HG2 GLU A 543      -2.538   5.806   7.101  1.00  0.00           H  
ATOM   1110  HG3 GLU A 543      -1.287   5.142   6.052  1.00  0.00           H  
ATOM   1111  N   LEU A 544      -5.428   3.142   4.151  1.00  0.00           N  
ATOM   1112  CA  LEU A 544      -6.698   2.912   3.472  1.00  0.00           C  
ATOM   1113  C   LEU A 544      -7.434   4.227   3.235  1.00  0.00           C  
ATOM   1114  O   LEU A 544      -8.598   4.390   3.604  1.00  0.00           O  
ATOM   1115  CB  LEU A 544      -7.574   1.964   4.293  1.00  0.00           C  
ATOM   1116  CG  LEU A 544      -7.023   0.553   4.501  1.00  0.00           C  
ATOM   1117  CD1 LEU A 544      -8.059  -0.330   5.180  1.00  0.00           C  
ATOM   1118  CD2 LEU A 544      -6.593  -0.053   3.173  1.00  0.00           C  
ATOM   1119  H   LEU A 544      -4.600   2.824   3.735  1.00  0.00           H  
ATOM   1120  HA  LEU A 544      -6.485   2.456   2.517  1.00  0.00           H  
ATOM   1121  HB2 LEU A 544      -7.721   2.408   5.265  1.00  0.00           H  
ATOM   1122  HB3 LEU A 544      -8.527   1.878   3.791  1.00  0.00           H  
ATOM   1123  HG  LEU A 544      -6.155   0.603   5.144  1.00  0.00           H  
ATOM   1124 HD11 LEU A 544      -8.092  -1.290   4.688  1.00  0.00           H  
ATOM   1125 HD12 LEU A 544      -9.029   0.141   5.118  1.00  0.00           H  
ATOM   1126 HD13 LEU A 544      -7.791  -0.465   6.218  1.00  0.00           H  
ATOM   1127 HD21 LEU A 544      -6.203  -1.046   3.340  1.00  0.00           H  
ATOM   1128 HD22 LEU A 544      -5.826   0.564   2.728  1.00  0.00           H  
ATOM   1129 HD23 LEU A 544      -7.443  -0.107   2.509  1.00  0.00           H  
ATOM   1130  N   PRO A 545      -6.743   5.188   2.605  1.00  0.00           N  
ATOM   1131  CA  PRO A 545      -7.313   6.504   2.302  1.00  0.00           C  
ATOM   1132  C   PRO A 545      -8.390   6.436   1.225  1.00  0.00           C  
ATOM   1133  O   PRO A 545      -8.104   6.145   0.064  1.00  0.00           O  
ATOM   1134  CB  PRO A 545      -6.108   7.306   1.803  1.00  0.00           C  
ATOM   1135  CG  PRO A 545      -5.163   6.281   1.277  1.00  0.00           C  
ATOM   1136  CD  PRO A 545      -5.352   5.063   2.137  1.00  0.00           C  
ATOM   1137  HA  PRO A 545      -7.718   6.973   3.186  1.00  0.00           H  
ATOM   1138  HB2 PRO A 545      -6.424   7.989   1.027  1.00  0.00           H  
ATOM   1139  HB3 PRO A 545      -5.674   7.858   2.623  1.00  0.00           H  
ATOM   1140  HG2 PRO A 545      -5.401   6.055   0.249  1.00  0.00           H  
ATOM   1141  HG3 PRO A 545      -4.148   6.643   1.358  1.00  0.00           H  
ATOM   1142  HD2 PRO A 545      -5.221   4.164   1.553  1.00  0.00           H  
ATOM   1143  HD3 PRO A 545      -4.664   5.077   2.969  1.00  0.00           H  
ATOM   1144  N   LYS A 546      -9.631   6.706   1.618  1.00  0.00           N  
ATOM   1145  CA  LYS A 546     -10.752   6.677   0.687  1.00  0.00           C  
ATOM   1146  C   LYS A 546     -10.466   7.544  -0.535  1.00  0.00           C  
ATOM   1147  O   LYS A 546     -10.594   7.091  -1.672  1.00  0.00           O  
ATOM   1148  CB  LYS A 546     -12.029   7.158   1.379  1.00  0.00           C  
ATOM   1149  CG  LYS A 546     -11.921   8.562   1.948  1.00  0.00           C  
ATOM   1150  CD  LYS A 546     -13.068   8.870   2.896  1.00  0.00           C  
ATOM   1151  CE  LYS A 546     -12.790   8.343   4.296  1.00  0.00           C  
ATOM   1152  NZ  LYS A 546     -12.041   9.330   5.121  1.00  0.00           N  
ATOM   1153  H   LYS A 546      -9.796   6.931   2.558  1.00  0.00           H  
ATOM   1154  HA  LYS A 546     -10.890   5.656   0.364  1.00  0.00           H  
ATOM   1155  HB2 LYS A 546     -12.839   7.143   0.665  1.00  0.00           H  
ATOM   1156  HB3 LYS A 546     -12.262   6.481   2.189  1.00  0.00           H  
ATOM   1157  HG2 LYS A 546     -10.989   8.653   2.486  1.00  0.00           H  
ATOM   1158  HG3 LYS A 546     -11.939   9.273   1.134  1.00  0.00           H  
ATOM   1159  HD2 LYS A 546     -13.204   9.940   2.947  1.00  0.00           H  
ATOM   1160  HD3 LYS A 546     -13.969   8.407   2.519  1.00  0.00           H  
ATOM   1161  HE2 LYS A 546     -13.731   8.124   4.777  1.00  0.00           H  
ATOM   1162  HE3 LYS A 546     -12.207   7.437   4.216  1.00  0.00           H  
ATOM   1163  HZ1 LYS A 546     -11.157   8.906   5.470  1.00  0.00           H  
ATOM   1164  HZ2 LYS A 546     -12.616   9.624   5.936  1.00  0.00           H  
ATOM   1165  HZ3 LYS A 546     -11.809  10.169   4.553  1.00  0.00           H  
ATOM   1166  N   GLU A 547     -10.079   8.793  -0.292  1.00  0.00           N  
ATOM   1167  CA  GLU A 547      -9.775   9.722  -1.374  1.00  0.00           C  
ATOM   1168  C   GLU A 547      -8.386   9.454  -1.947  1.00  0.00           C  
ATOM   1169  O   GLU A 547      -7.532   8.837  -1.310  1.00  0.00           O  
ATOM   1170  CB  GLU A 547      -9.864  11.166  -0.876  1.00  0.00           C  
ATOM   1171  CG  GLU A 547     -11.248  11.775  -1.021  1.00  0.00           C  
ATOM   1172  CD  GLU A 547     -11.461  12.424  -2.376  1.00  0.00           C  
ATOM   1173  OE1 GLU A 547     -11.910  11.721  -3.305  1.00  0.00           O  
ATOM   1174  OE2 GLU A 547     -11.180  13.633  -2.506  1.00  0.00           O  
ATOM   1175  H   GLU A 547      -9.996   9.096   0.636  1.00  0.00           H  
ATOM   1176  HA  GLU A 547     -10.507   9.574  -2.154  1.00  0.00           H  
ATOM   1177  HB2 GLU A 547      -9.589  11.192   0.168  1.00  0.00           H  
ATOM   1178  HB3 GLU A 547      -9.167  11.771  -1.438  1.00  0.00           H  
ATOM   1179  HG2 GLU A 547     -11.986  10.997  -0.892  1.00  0.00           H  
ATOM   1180  HG3 GLU A 547     -11.380  12.525  -0.255  1.00  0.00           H  
ATOM   1181  N   PRO A 548      -8.153   9.930  -3.179  1.00  0.00           N  
ATOM   1182  CA  PRO A 548      -6.869   9.755  -3.866  1.00  0.00           C  
ATOM   1183  C   PRO A 548      -5.755  10.579  -3.231  1.00  0.00           C  
ATOM   1184  O   PRO A 548      -4.573  10.299  -3.429  1.00  0.00           O  
ATOM   1185  CB  PRO A 548      -7.157  10.248  -5.286  1.00  0.00           C  
ATOM   1186  CG  PRO A 548      -8.292  11.201  -5.134  1.00  0.00           C  
ATOM   1187  CD  PRO A 548      -9.124  10.675  -3.997  1.00  0.00           C  
ATOM   1188  HA  PRO A 548      -6.574   8.716  -3.896  1.00  0.00           H  
ATOM   1189  HB2 PRO A 548      -6.279  10.737  -5.684  1.00  0.00           H  
ATOM   1190  HB3 PRO A 548      -7.425   9.412  -5.914  1.00  0.00           H  
ATOM   1191  HG2 PRO A 548      -7.916  12.185  -4.900  1.00  0.00           H  
ATOM   1192  HG3 PRO A 548      -8.873  11.226  -6.044  1.00  0.00           H  
ATOM   1193  HD2 PRO A 548      -9.555  11.491  -3.436  1.00  0.00           H  
ATOM   1194  HD3 PRO A 548      -9.898  10.020  -4.368  1.00  0.00           H  
ATOM   1195  N   GLN A 549      -6.140  11.597  -2.467  1.00  0.00           N  
ATOM   1196  CA  GLN A 549      -5.172  12.462  -1.803  1.00  0.00           C  
ATOM   1197  C   GLN A 549      -4.320  11.670  -0.817  1.00  0.00           C  
ATOM   1198  O   GLN A 549      -3.097  11.803  -0.791  1.00  0.00           O  
ATOM   1199  CB  GLN A 549      -5.889  13.601  -1.076  1.00  0.00           C  
ATOM   1200  CG  GLN A 549      -4.949  14.676  -0.553  1.00  0.00           C  
ATOM   1201  CD  GLN A 549      -5.550  15.471   0.589  1.00  0.00           C  
ATOM   1202  OE1 GLN A 549      -6.477  15.014   1.258  1.00  0.00           O  
ATOM   1203  NE2 GLN A 549      -5.023  16.668   0.819  1.00  0.00           N  
ATOM   1204  H   GLN A 549      -7.096  11.770  -2.347  1.00  0.00           H  
ATOM   1205  HA  GLN A 549      -4.527  12.880  -2.561  1.00  0.00           H  
ATOM   1206  HB2 GLN A 549      -6.587  14.064  -1.757  1.00  0.00           H  
ATOM   1207  HB3 GLN A 549      -6.433  13.191  -0.238  1.00  0.00           H  
ATOM   1208  HG2 GLN A 549      -4.042  14.205  -0.205  1.00  0.00           H  
ATOM   1209  HG3 GLN A 549      -4.714  15.354  -1.361  1.00  0.00           H  
ATOM   1210 HE21 GLN A 549      -4.287  16.967   0.244  1.00  0.00           H  
ATOM   1211 HE22 GLN A 549      -5.392  17.204   1.550  1.00  0.00           H  
ATOM   1212  N   GLY A 550      -4.975  10.845  -0.006  1.00  0.00           N  
ATOM   1213  CA  GLY A 550      -4.262  10.044   0.972  1.00  0.00           C  
ATOM   1214  C   GLY A 550      -3.170   9.200   0.344  1.00  0.00           C  
ATOM   1215  O   GLY A 550      -2.238   8.773   1.026  1.00  0.00           O  
ATOM   1216  H   GLY A 550      -5.951  10.780  -0.071  1.00  0.00           H  
ATOM   1217  HA2 GLY A 550      -3.819  10.701   1.705  1.00  0.00           H  
ATOM   1218  HA3 GLY A 550      -4.965   9.390   1.467  1.00  0.00           H  
ATOM   1219  N   ILE A 551      -3.286   8.959  -0.957  1.00  0.00           N  
ATOM   1220  CA  ILE A 551      -2.300   8.160  -1.675  1.00  0.00           C  
ATOM   1221  C   ILE A 551      -1.123   9.017  -2.129  1.00  0.00           C  
ATOM   1222  O   ILE A 551      -0.020   8.512  -2.338  1.00  0.00           O  
ATOM   1223  CB  ILE A 551      -2.923   7.470  -2.904  1.00  0.00           C  
ATOM   1224  CG1 ILE A 551      -3.982   6.458  -2.466  1.00  0.00           C  
ATOM   1225  CG2 ILE A 551      -1.843   6.791  -3.733  1.00  0.00           C  
ATOM   1226  CD1 ILE A 551      -5.376   7.040  -2.380  1.00  0.00           C  
ATOM   1227  H   ILE A 551      -4.051   9.327  -1.446  1.00  0.00           H  
ATOM   1228  HA  ILE A 551      -1.938   7.395  -1.004  1.00  0.00           H  
ATOM   1229  HB  ILE A 551      -3.389   8.227  -3.516  1.00  0.00           H  
ATOM   1230 HG12 ILE A 551      -4.007   5.643  -3.172  1.00  0.00           H  
ATOM   1231 HG13 ILE A 551      -3.721   6.074  -1.490  1.00  0.00           H  
ATOM   1232 HG21 ILE A 551      -2.296   6.304  -4.584  1.00  0.00           H  
ATOM   1233 HG22 ILE A 551      -1.135   7.529  -4.077  1.00  0.00           H  
ATOM   1234 HG23 ILE A 551      -1.333   6.057  -3.128  1.00  0.00           H  
ATOM   1235 HD11 ILE A 551      -5.314   8.087  -2.122  1.00  0.00           H  
ATOM   1236 HD12 ILE A 551      -5.871   6.931  -3.333  1.00  0.00           H  
ATOM   1237 HD13 ILE A 551      -5.938   6.516  -1.620  1.00  0.00           H  
ATOM   1238  N   ILE A 552      -1.366  10.314  -2.277  1.00  0.00           N  
ATOM   1239  CA  ILE A 552      -0.325  11.242  -2.703  1.00  0.00           C  
ATOM   1240  C   ILE A 552       0.495  11.731  -1.514  1.00  0.00           C  
ATOM   1241  O   ILE A 552       1.724  11.673  -1.529  1.00  0.00           O  
ATOM   1242  CB  ILE A 552      -0.920  12.458  -3.437  1.00  0.00           C  
ATOM   1243  CG1 ILE A 552      -1.813  11.998  -4.591  1.00  0.00           C  
ATOM   1244  CG2 ILE A 552       0.190  13.364  -3.948  1.00  0.00           C  
ATOM   1245  CD1 ILE A 552      -2.486  13.136  -5.325  1.00  0.00           C  
ATOM   1246  H   ILE A 552      -2.266  10.657  -2.095  1.00  0.00           H  
ATOM   1247  HA  ILE A 552       0.328  10.718  -3.386  1.00  0.00           H  
ATOM   1248  HB  ILE A 552      -1.515  13.020  -2.733  1.00  0.00           H  
ATOM   1249 HG12 ILE A 552      -1.216  11.451  -5.304  1.00  0.00           H  
ATOM   1250 HG13 ILE A 552      -2.586  11.350  -4.202  1.00  0.00           H  
ATOM   1251 HG21 ILE A 552      -0.237  14.287  -4.310  1.00  0.00           H  
ATOM   1252 HG22 ILE A 552       0.878  13.578  -3.144  1.00  0.00           H  
ATOM   1253 HG23 ILE A 552       0.717  12.871  -4.751  1.00  0.00           H  
ATOM   1254 HD11 ILE A 552      -2.101  13.193  -6.333  1.00  0.00           H  
ATOM   1255 HD12 ILE A 552      -3.551  12.966  -5.355  1.00  0.00           H  
ATOM   1256 HD13 ILE A 552      -2.284  14.065  -4.811  1.00  0.00           H  
ATOM   1257  N   ALA A 553      -0.194  12.212  -0.484  1.00  0.00           N  
ATOM   1258  CA  ALA A 553       0.470  12.707   0.715  1.00  0.00           C  
ATOM   1259  C   ALA A 553       1.380  11.643   1.318  1.00  0.00           C  
ATOM   1260  O   ALA A 553       2.371  11.961   1.977  1.00  0.00           O  
ATOM   1261  CB  ALA A 553      -0.559  13.165   1.737  1.00  0.00           C  
ATOM   1262  H   ALA A 553      -1.172  12.232  -0.532  1.00  0.00           H  
ATOM   1263  HA  ALA A 553       1.069  13.562   0.435  1.00  0.00           H  
ATOM   1264  HB1 ALA A 553      -0.099  13.861   2.424  1.00  0.00           H  
ATOM   1265  HB2 ALA A 553      -1.380  13.650   1.229  1.00  0.00           H  
ATOM   1266  HB3 ALA A 553      -0.928  12.310   2.284  1.00  0.00           H  
ATOM   1267  N   CYS A 554       1.037  10.380   1.090  1.00  0.00           N  
ATOM   1268  CA  CYS A 554       1.823   9.268   1.613  1.00  0.00           C  
ATOM   1269  C   CYS A 554       3.296   9.425   1.249  1.00  0.00           C  
ATOM   1270  O   CYS A 554       4.179   9.019   2.006  1.00  0.00           O  
ATOM   1271  CB  CYS A 554       1.290   7.940   1.072  1.00  0.00           C  
ATOM   1272  SG  CYS A 554       1.911   7.510  -0.571  1.00  0.00           S  
ATOM   1273  H   CYS A 554       0.237  10.190   0.558  1.00  0.00           H  
ATOM   1274  HA  CYS A 554       1.728   9.273   2.688  1.00  0.00           H  
ATOM   1275  HB2 CYS A 554       1.572   7.146   1.747  1.00  0.00           H  
ATOM   1276  HB3 CYS A 554       0.213   7.990   1.015  1.00  0.00           H  
ATOM   1277  HG  CYS A 554       2.326   8.624  -1.155  1.00  0.00           H  
ATOM   1278  N   CYS A 555       3.553  10.014   0.087  1.00  0.00           N  
ATOM   1279  CA  CYS A 555       4.920  10.222  -0.379  1.00  0.00           C  
ATOM   1280  C   CYS A 555       5.307  11.694  -0.287  1.00  0.00           C  
ATOM   1281  O   CYS A 555       4.452  12.576  -0.351  1.00  0.00           O  
ATOM   1282  CB  CYS A 555       5.070   9.732  -1.820  1.00  0.00           C  
ATOM   1283  SG  CYS A 555       6.777   9.395  -2.311  1.00  0.00           S  
ATOM   1284  H   CYS A 555       2.807  10.316  -0.472  1.00  0.00           H  
ATOM   1285  HA  CYS A 555       5.577   9.649   0.257  1.00  0.00           H  
ATOM   1286  HB2 CYS A 555       4.508   8.817  -1.942  1.00  0.00           H  
ATOM   1287  HB3 CYS A 555       4.675  10.481  -2.490  1.00  0.00           H  
ATOM   1288  HG  CYS A 555       6.773   9.046  -3.589  1.00  0.00           H  
ATOM   1289  N   ASN A 556       6.602  11.951  -0.135  1.00  0.00           N  
ATOM   1290  CA  ASN A 556       7.103  13.317  -0.031  1.00  0.00           C  
ATOM   1291  C   ASN A 556       8.624  13.350  -0.152  1.00  0.00           C  
ATOM   1292  O   ASN A 556       9.352  12.930   0.748  1.00  0.00           O  
ATOM   1293  CB  ASN A 556       6.672  13.941   1.298  1.00  0.00           C  
ATOM   1294  CG  ASN A 556       6.611  15.455   1.233  1.00  0.00           C  
ATOM   1295  OD1 ASN A 556       5.554  16.035   0.982  1.00  0.00           O  
ATOM   1296  ND2 ASN A 556       7.748  16.103   1.459  1.00  0.00           N  
ATOM   1297  H   ASN A 556       7.236  11.205  -0.090  1.00  0.00           H  
ATOM   1298  HA  ASN A 556       6.677  13.889  -0.842  1.00  0.00           H  
ATOM   1299  HB2 ASN A 556       5.692  13.572   1.561  1.00  0.00           H  
ATOM   1300  HB3 ASN A 556       7.377  13.660   2.066  1.00  0.00           H  
ATOM   1301 HD21 ASN A 556       8.551  15.576   1.653  1.00  0.00           H  
ATOM   1302 HD22 ASN A 556       7.737  17.083   1.424  1.00  0.00           H  
ATOM   1303  N   PRO A 557       9.116  13.861  -1.290  1.00  0.00           N  
ATOM   1304  CA  PRO A 557       8.259  14.363  -2.368  1.00  0.00           C  
ATOM   1305  C   PRO A 557       7.508  13.243  -3.081  1.00  0.00           C  
ATOM   1306  O   PRO A 557       7.724  12.063  -2.804  1.00  0.00           O  
ATOM   1307  CB  PRO A 557       9.249  15.035  -3.323  1.00  0.00           C  
ATOM   1308  CG  PRO A 557      10.546  14.346  -3.072  1.00  0.00           C  
ATOM   1309  CD  PRO A 557      10.548  13.987  -1.612  1.00  0.00           C  
ATOM   1310  HA  PRO A 557       7.553  15.095  -2.005  1.00  0.00           H  
ATOM   1311  HB2 PRO A 557       8.918  14.898  -4.343  1.00  0.00           H  
ATOM   1312  HB3 PRO A 557       9.312  16.089  -3.099  1.00  0.00           H  
ATOM   1313  HG2 PRO A 557      10.611  13.455  -3.678  1.00  0.00           H  
ATOM   1314  HG3 PRO A 557      11.365  15.014  -3.295  1.00  0.00           H  
ATOM   1315  HD2 PRO A 557      11.062  13.050  -1.455  1.00  0.00           H  
ATOM   1316  HD3 PRO A 557      11.005  14.773  -1.031  1.00  0.00           H  
ATOM   1317  N   VAL A 558       6.625  13.621  -4.000  1.00  0.00           N  
ATOM   1318  CA  VAL A 558       5.843  12.648  -4.753  1.00  0.00           C  
ATOM   1319  C   VAL A 558       6.292  12.591  -6.209  1.00  0.00           C  
ATOM   1320  O   VAL A 558       6.362  13.606  -6.903  1.00  0.00           O  
ATOM   1321  CB  VAL A 558       4.339  12.978  -4.704  1.00  0.00           C  
ATOM   1322  CG1 VAL A 558       3.546  11.982  -5.537  1.00  0.00           C  
ATOM   1323  CG2 VAL A 558       3.845  12.996  -3.265  1.00  0.00           C  
ATOM   1324  H   VAL A 558       6.497  14.576  -4.176  1.00  0.00           H  
ATOM   1325  HA  VAL A 558       5.992  11.678  -4.302  1.00  0.00           H  
ATOM   1326  HB  VAL A 558       4.193  13.962  -5.124  1.00  0.00           H  
ATOM   1327 HG11 VAL A 558       3.348  11.099  -4.948  1.00  0.00           H  
ATOM   1328 HG12 VAL A 558       2.612  12.431  -5.841  1.00  0.00           H  
ATOM   1329 HG13 VAL A 558       4.117  11.710  -6.412  1.00  0.00           H  
ATOM   1330 HG21 VAL A 558       2.881  12.513  -3.211  1.00  0.00           H  
ATOM   1331 HG22 VAL A 558       4.547  12.468  -2.636  1.00  0.00           H  
ATOM   1332 HG23 VAL A 558       3.756  14.017  -2.927  1.00  0.00           H  
ATOM   1333  N   PRO A 559       6.603  11.377  -6.685  1.00  0.00           N  
ATOM   1334  CA  PRO A 559       7.050  11.158  -8.064  1.00  0.00           C  
ATOM   1335  C   PRO A 559       5.932  11.376  -9.077  1.00  0.00           C  
ATOM   1336  O   PRO A 559       4.761  11.521  -8.724  1.00  0.00           O  
ATOM   1337  CB  PRO A 559       7.494   9.693  -8.064  1.00  0.00           C  
ATOM   1338  CG  PRO A 559       6.715   9.060  -6.963  1.00  0.00           C  
ATOM   1339  CD  PRO A 559       6.543  10.124  -5.914  1.00  0.00           C  
ATOM   1340  HA  PRO A 559       7.889  11.790  -8.314  1.00  0.00           H  
ATOM   1341  HB2 PRO A 559       7.264   9.244  -9.021  1.00  0.00           H  
ATOM   1342  HB3 PRO A 559       8.556   9.635  -7.880  1.00  0.00           H  
ATOM   1343  HG2 PRO A 559       5.753   8.739  -7.332  1.00  0.00           H  
ATOM   1344  HG3 PRO A 559       7.263   8.222  -6.560  1.00  0.00           H  
ATOM   1345  HD2 PRO A 559       5.587  10.019  -5.423  1.00  0.00           H  
ATOM   1346  HD3 PRO A 559       7.346  10.076  -5.194  1.00  0.00           H  
ATOM   1347  N   PRO A 560       6.297  11.399 -10.368  1.00  0.00           N  
ATOM   1348  CA  PRO A 560       5.339  11.598 -11.459  1.00  0.00           C  
ATOM   1349  C   PRO A 560       4.412  10.401 -11.642  1.00  0.00           C  
ATOM   1350  O   PRO A 560       3.288  10.541 -12.124  1.00  0.00           O  
ATOM   1351  CB  PRO A 560       6.233  11.775 -12.688  1.00  0.00           C  
ATOM   1352  CG  PRO A 560       7.496  11.065 -12.344  1.00  0.00           C  
ATOM   1353  CD  PRO A 560       7.675  11.233 -10.861  1.00  0.00           C  
ATOM   1354  HA  PRO A 560       4.747  12.490 -11.310  1.00  0.00           H  
ATOM   1355  HB2 PRO A 560       5.753  11.335 -13.552  1.00  0.00           H  
ATOM   1356  HB3 PRO A 560       6.407  12.827 -12.863  1.00  0.00           H  
ATOM   1357  HG2 PRO A 560       7.409  10.018 -12.595  1.00  0.00           H  
ATOM   1358  HG3 PRO A 560       8.324  11.511 -12.874  1.00  0.00           H  
ATOM   1359  HD2 PRO A 560       8.134  10.354 -10.434  1.00  0.00           H  
ATOM   1360  HD3 PRO A 560       8.268  12.111 -10.650  1.00  0.00           H  
ATOM   1361  N   LEU A 561       4.891   9.224 -11.254  1.00  0.00           N  
ATOM   1362  CA  LEU A 561       4.105   8.001 -11.375  1.00  0.00           C  
ATOM   1363  C   LEU A 561       2.952   7.993 -10.376  1.00  0.00           C  
ATOM   1364  O   LEU A 561       1.785   8.071 -10.759  1.00  0.00           O  
ATOM   1365  CB  LEU A 561       4.994   6.776 -11.154  1.00  0.00           C  
ATOM   1366  CG  LEU A 561       6.207   6.651 -12.077  1.00  0.00           C  
ATOM   1367  CD1 LEU A 561       7.116   5.523 -11.615  1.00  0.00           C  
ATOM   1368  CD2 LEU A 561       5.762   6.425 -13.515  1.00  0.00           C  
ATOM   1369  H   LEU A 561       5.794   9.175 -10.878  1.00  0.00           H  
ATOM   1370  HA  LEU A 561       3.699   7.965 -12.375  1.00  0.00           H  
ATOM   1371  HB2 LEU A 561       5.355   6.808 -10.138  1.00  0.00           H  
ATOM   1372  HB3 LEU A 561       4.382   5.895 -11.290  1.00  0.00           H  
ATOM   1373  HG  LEU A 561       6.774   7.572 -12.043  1.00  0.00           H  
ATOM   1374 HD11 LEU A 561       7.826   5.905 -10.897  1.00  0.00           H  
ATOM   1375 HD12 LEU A 561       7.645   5.117 -12.464  1.00  0.00           H  
ATOM   1376 HD13 LEU A 561       6.521   4.747 -11.157  1.00  0.00           H  
ATOM   1377 HD21 LEU A 561       6.529   6.778 -14.188  1.00  0.00           H  
ATOM   1378 HD22 LEU A 561       4.846   6.968 -13.698  1.00  0.00           H  
ATOM   1379 HD23 LEU A 561       5.596   5.371 -13.679  1.00  0.00           H  
ATOM   1380  N   VAL A 562       3.288   7.901  -9.093  1.00  0.00           N  
ATOM   1381  CA  VAL A 562       2.282   7.887  -8.039  1.00  0.00           C  
ATOM   1382  C   VAL A 562       1.163   8.880  -8.333  1.00  0.00           C  
ATOM   1383  O   VAL A 562       0.002   8.639  -8.003  1.00  0.00           O  
ATOM   1384  CB  VAL A 562       2.900   8.220  -6.668  1.00  0.00           C  
ATOM   1385  CG1 VAL A 562       1.811   8.448  -5.631  1.00  0.00           C  
ATOM   1386  CG2 VAL A 562       3.844   7.111  -6.227  1.00  0.00           C  
ATOM   1387  H   VAL A 562       4.236   7.842  -8.851  1.00  0.00           H  
ATOM   1388  HA  VAL A 562       1.863   6.893  -7.990  1.00  0.00           H  
ATOM   1389  HB  VAL A 562       3.471   9.132  -6.765  1.00  0.00           H  
ATOM   1390 HG11 VAL A 562       1.152   9.235  -5.969  1.00  0.00           H  
ATOM   1391 HG12 VAL A 562       1.246   7.537  -5.496  1.00  0.00           H  
ATOM   1392 HG13 VAL A 562       2.262   8.735  -4.693  1.00  0.00           H  
ATOM   1393 HG21 VAL A 562       4.812   7.532  -6.001  1.00  0.00           H  
ATOM   1394 HG22 VAL A 562       3.447   6.629  -5.345  1.00  0.00           H  
ATOM   1395 HG23 VAL A 562       3.942   6.385  -7.020  1.00  0.00           H  
ATOM   1396  N   ARG A 563       1.521   9.998  -8.957  1.00  0.00           N  
ATOM   1397  CA  ARG A 563       0.547  11.029  -9.296  1.00  0.00           C  
ATOM   1398  C   ARG A 563      -0.162  10.697 -10.606  1.00  0.00           C  
ATOM   1399  O   ARG A 563      -1.386  10.788 -10.700  1.00  0.00           O  
ATOM   1400  CB  ARG A 563       1.233  12.392  -9.406  1.00  0.00           C  
ATOM   1401  CG  ARG A 563       0.272  13.536  -9.684  1.00  0.00           C  
ATOM   1402  CD  ARG A 563      -0.321  14.090  -8.397  1.00  0.00           C  
ATOM   1403  NE  ARG A 563      -1.038  15.343  -8.620  1.00  0.00           N  
ATOM   1404  CZ  ARG A 563      -1.368  16.184  -7.646  1.00  0.00           C  
ATOM   1405  NH1 ARG A 563      -1.045  15.908  -6.390  1.00  0.00           N  
ATOM   1406  NH2 ARG A 563      -2.021  17.304  -7.928  1.00  0.00           N  
ATOM   1407  H   ARG A 563       2.462  10.133  -9.195  1.00  0.00           H  
ATOM   1408  HA  ARG A 563      -0.185  11.067  -8.504  1.00  0.00           H  
ATOM   1409  HB2 ARG A 563       1.747  12.599  -8.479  1.00  0.00           H  
ATOM   1410  HB3 ARG A 563       1.954  12.354 -10.208  1.00  0.00           H  
ATOM   1411  HG2 ARG A 563       0.805  14.327 -10.191  1.00  0.00           H  
ATOM   1412  HG3 ARG A 563      -0.528  13.177 -10.313  1.00  0.00           H  
ATOM   1413  HD2 ARG A 563      -1.006  13.362  -7.989  1.00  0.00           H  
ATOM   1414  HD3 ARG A 563       0.480  14.264  -7.694  1.00  0.00           H  
ATOM   1415  HE  ARG A 563      -1.286  15.566  -9.541  1.00  0.00           H  
ATOM   1416 HH11 ARG A 563      -0.552  15.065  -6.175  1.00  0.00           H  
ATOM   1417 HH12 ARG A 563      -1.293  16.544  -5.659  1.00  0.00           H  
ATOM   1418 HH21 ARG A 563      -2.265  17.515  -8.874  1.00  0.00           H  
ATOM   1419 HH22 ARG A 563      -2.268  17.936  -7.195  1.00  0.00           H  
ATOM   1420  N   GLN A 564       0.615  10.313 -11.613  1.00  0.00           N  
ATOM   1421  CA  GLN A 564       0.061   9.970 -12.918  1.00  0.00           C  
ATOM   1422  C   GLN A 564      -0.955   8.839 -12.796  1.00  0.00           C  
ATOM   1423  O   GLN A 564      -2.095   8.967 -13.243  1.00  0.00           O  
ATOM   1424  CB  GLN A 564       1.179   9.565 -13.880  1.00  0.00           C  
ATOM   1425  CG  GLN A 564       0.675   9.093 -15.234  1.00  0.00           C  
ATOM   1426  CD  GLN A 564       1.782   8.989 -16.265  1.00  0.00           C  
ATOM   1427  OE1 GLN A 564       1.881   9.816 -17.172  1.00  0.00           O  
ATOM   1428  NE2 GLN A 564       2.623   7.970 -16.131  1.00  0.00           N  
ATOM   1429  H   GLN A 564       1.584  10.261 -11.477  1.00  0.00           H  
ATOM   1430  HA  GLN A 564      -0.437  10.845 -13.307  1.00  0.00           H  
ATOM   1431  HB2 GLN A 564       1.828  10.414 -14.037  1.00  0.00           H  
ATOM   1432  HB3 GLN A 564       1.750   8.764 -13.433  1.00  0.00           H  
ATOM   1433  HG2 GLN A 564       0.222   8.120 -15.116  1.00  0.00           H  
ATOM   1434  HG3 GLN A 564      -0.066   9.793 -15.592  1.00  0.00           H  
ATOM   1435 HE21 GLN A 564       2.482   7.350 -15.384  1.00  0.00           H  
ATOM   1436 HE22 GLN A 564       3.347   7.878 -16.783  1.00  0.00           H  
ATOM   1437  N   GLN A 565      -0.534   7.734 -12.190  1.00  0.00           N  
ATOM   1438  CA  GLN A 565      -1.408   6.581 -12.011  1.00  0.00           C  
ATOM   1439  C   GLN A 565      -2.184   6.683 -10.702  1.00  0.00           C  
ATOM   1440  O   GLN A 565      -2.771   5.705 -10.240  1.00  0.00           O  
ATOM   1441  CB  GLN A 565      -0.592   5.287 -12.034  1.00  0.00           C  
ATOM   1442  CG  GLN A 565       0.163   5.067 -13.335  1.00  0.00           C  
ATOM   1443  CD  GLN A 565      -0.746   4.658 -14.476  1.00  0.00           C  
ATOM   1444  OE1 GLN A 565      -1.547   5.455 -14.964  1.00  0.00           O  
ATOM   1445  NE2 GLN A 565      -0.627   3.408 -14.909  1.00  0.00           N  
ATOM   1446  H   GLN A 565       0.385   7.693 -11.855  1.00  0.00           H  
ATOM   1447  HA  GLN A 565      -2.110   6.567 -12.831  1.00  0.00           H  
ATOM   1448  HB2 GLN A 565       0.124   5.313 -11.227  1.00  0.00           H  
ATOM   1449  HB3 GLN A 565      -1.260   4.451 -11.886  1.00  0.00           H  
ATOM   1450  HG2 GLN A 565       0.663   5.986 -13.606  1.00  0.00           H  
ATOM   1451  HG3 GLN A 565       0.898   4.290 -13.182  1.00  0.00           H  
ATOM   1452 HE21 GLN A 565       0.032   2.828 -14.472  1.00  0.00           H  
ATOM   1453 HE22 GLN A 565      -1.203   3.116 -15.645  1.00  0.00           H  
ATOM   1454  N   ILE A 566      -2.182   7.873 -10.111  1.00  0.00           N  
ATOM   1455  CA  ILE A 566      -2.886   8.102  -8.855  1.00  0.00           C  
ATOM   1456  C   ILE A 566      -4.314   7.570  -8.921  1.00  0.00           C  
ATOM   1457  O   ILE A 566      -4.810   6.976  -7.964  1.00  0.00           O  
ATOM   1458  CB  ILE A 566      -2.925   9.600  -8.497  1.00  0.00           C  
ATOM   1459  CG1 ILE A 566      -3.478   9.794  -7.084  1.00  0.00           C  
ATOM   1460  CG2 ILE A 566      -3.764  10.365  -9.510  1.00  0.00           C  
ATOM   1461  CD1 ILE A 566      -2.868   8.860  -6.063  1.00  0.00           C  
ATOM   1462  H   ILE A 566      -1.696   8.614 -10.528  1.00  0.00           H  
ATOM   1463  HA  ILE A 566      -2.354   7.579  -8.074  1.00  0.00           H  
ATOM   1464  HB  ILE A 566      -1.917   9.983  -8.538  1.00  0.00           H  
ATOM   1465 HG12 ILE A 566      -3.285  10.806  -6.765  1.00  0.00           H  
ATOM   1466 HG13 ILE A 566      -4.545   9.623  -7.096  1.00  0.00           H  
ATOM   1467 HG21 ILE A 566      -3.632   9.929 -10.489  1.00  0.00           H  
ATOM   1468 HG22 ILE A 566      -4.805  10.310  -9.230  1.00  0.00           H  
ATOM   1469 HG23 ILE A 566      -3.450  11.398  -9.531  1.00  0.00           H  
ATOM   1470 HD11 ILE A 566      -2.860   9.340  -5.095  1.00  0.00           H  
ATOM   1471 HD12 ILE A 566      -3.450   7.953  -6.011  1.00  0.00           H  
ATOM   1472 HD13 ILE A 566      -1.855   8.622  -6.353  1.00  0.00           H  
ATOM   1473  N   ASN A 567      -4.968   7.785 -10.057  1.00  0.00           N  
ATOM   1474  CA  ASN A 567      -6.339   7.325 -10.248  1.00  0.00           C  
ATOM   1475  C   ASN A 567      -6.456   5.830  -9.965  1.00  0.00           C  
ATOM   1476  O   ASN A 567      -7.330   5.397  -9.216  1.00  0.00           O  
ATOM   1477  CB  ASN A 567      -6.805   7.623 -11.675  1.00  0.00           C  
ATOM   1478  CG  ASN A 567      -6.428   9.021 -12.125  1.00  0.00           C  
ATOM   1479  OD1 ASN A 567      -5.574   9.196 -12.995  1.00  0.00           O  
ATOM   1480  ND2 ASN A 567      -7.066  10.025 -11.534  1.00  0.00           N  
ATOM   1481  H   ASN A 567      -4.519   8.264 -10.785  1.00  0.00           H  
ATOM   1482  HA  ASN A 567      -6.968   7.861  -9.554  1.00  0.00           H  
ATOM   1483  HB2 ASN A 567      -6.351   6.914 -12.351  1.00  0.00           H  
ATOM   1484  HB3 ASN A 567      -7.879   7.525 -11.725  1.00  0.00           H  
ATOM   1485 HD21 ASN A 567      -7.734   9.811 -10.850  1.00  0.00           H  
ATOM   1486 HD22 ASN A 567      -6.842  10.939 -11.807  1.00  0.00           H  
ATOM   1487  N   GLU A 568      -5.568   5.048 -10.571  1.00  0.00           N  
ATOM   1488  CA  GLU A 568      -5.572   3.601 -10.384  1.00  0.00           C  
ATOM   1489  C   GLU A 568      -5.404   3.243  -8.910  1.00  0.00           C  
ATOM   1490  O   GLU A 568      -6.204   2.496  -8.347  1.00  0.00           O  
ATOM   1491  CB  GLU A 568      -4.457   2.955 -11.208  1.00  0.00           C  
ATOM   1492  CG  GLU A 568      -4.562   1.442 -11.293  1.00  0.00           C  
ATOM   1493  CD  GLU A 568      -5.753   0.984 -12.113  1.00  0.00           C  
ATOM   1494  OE1 GLU A 568      -6.899   1.211 -11.672  1.00  0.00           O  
ATOM   1495  OE2 GLU A 568      -5.538   0.400 -13.195  1.00  0.00           O  
ATOM   1496  H   GLU A 568      -4.895   5.452 -11.157  1.00  0.00           H  
ATOM   1497  HA  GLU A 568      -6.524   3.226 -10.727  1.00  0.00           H  
ATOM   1498  HB2 GLU A 568      -4.488   3.355 -12.211  1.00  0.00           H  
ATOM   1499  HB3 GLU A 568      -3.506   3.204 -10.761  1.00  0.00           H  
ATOM   1500  HG2 GLU A 568      -3.662   1.056 -11.748  1.00  0.00           H  
ATOM   1501  HG3 GLU A 568      -4.657   1.043 -10.293  1.00  0.00           H  
ATOM   1502  N   MET A 569      -4.357   3.781  -8.292  1.00  0.00           N  
ATOM   1503  CA  MET A 569      -4.084   3.518  -6.884  1.00  0.00           C  
ATOM   1504  C   MET A 569      -5.331   3.748  -6.036  1.00  0.00           C  
ATOM   1505  O   MET A 569      -5.739   2.878  -5.266  1.00  0.00           O  
ATOM   1506  CB  MET A 569      -2.945   4.411  -6.388  1.00  0.00           C  
ATOM   1507  CG  MET A 569      -1.670   4.279  -7.206  1.00  0.00           C  
ATOM   1508  SD  MET A 569      -0.267   5.118  -6.445  1.00  0.00           S  
ATOM   1509  CE  MET A 569       0.419   3.796  -5.450  1.00  0.00           C  
ATOM   1510  H   MET A 569      -3.755   4.368  -8.794  1.00  0.00           H  
ATOM   1511  HA  MET A 569      -3.786   2.485  -6.792  1.00  0.00           H  
ATOM   1512  HB2 MET A 569      -3.267   5.441  -6.428  1.00  0.00           H  
ATOM   1513  HB3 MET A 569      -2.719   4.152  -5.365  1.00  0.00           H  
ATOM   1514  HG2 MET A 569      -1.431   3.231  -7.309  1.00  0.00           H  
ATOM   1515  HG3 MET A 569      -1.840   4.705  -8.183  1.00  0.00           H  
ATOM   1516  HE1 MET A 569      -0.349   3.066  -5.242  1.00  0.00           H  
ATOM   1517  HE2 MET A 569       1.228   3.325  -5.987  1.00  0.00           H  
ATOM   1518  HE3 MET A 569       0.791   4.202  -4.520  1.00  0.00           H  
ATOM   1519  N   HIS A 570      -5.933   4.924  -6.183  1.00  0.00           N  
ATOM   1520  CA  HIS A 570      -7.134   5.267  -5.430  1.00  0.00           C  
ATOM   1521  C   HIS A 570      -8.186   4.169  -5.555  1.00  0.00           C  
ATOM   1522  O   HIS A 570      -8.740   3.709  -4.555  1.00  0.00           O  
ATOM   1523  CB  HIS A 570      -7.708   6.597  -5.922  1.00  0.00           C  
ATOM   1524  CG  HIS A 570      -9.095   6.870  -5.429  1.00  0.00           C  
ATOM   1525  ND1 HIS A 570      -9.987   7.680  -6.100  1.00  0.00           N  
ATOM   1526  CD2 HIS A 570      -9.743   6.435  -4.323  1.00  0.00           C  
ATOM   1527  CE1 HIS A 570     -11.123   7.732  -5.428  1.00  0.00           C  
ATOM   1528  NE2 HIS A 570     -11.001   6.984  -4.346  1.00  0.00           N  
ATOM   1529  H   HIS A 570      -5.560   5.576  -6.812  1.00  0.00           H  
ATOM   1530  HA  HIS A 570      -6.858   5.367  -4.392  1.00  0.00           H  
ATOM   1531  HB2 HIS A 570      -7.072   7.402  -5.586  1.00  0.00           H  
ATOM   1532  HB3 HIS A 570      -7.733   6.592  -7.003  1.00  0.00           H  
ATOM   1533  HD2 HIS A 570      -9.345   5.777  -3.563  1.00  0.00           H  
ATOM   1534  HE1 HIS A 570     -12.002   8.290  -5.714  1.00  0.00           H  
ATOM   1535  HE2 HIS A 570     -11.667   6.916  -3.630  1.00  0.00           H  
ATOM   1536  N   LEU A 571      -8.457   3.754  -6.787  1.00  0.00           N  
ATOM   1537  CA  LEU A 571      -9.443   2.709  -7.043  1.00  0.00           C  
ATOM   1538  C   LEU A 571      -9.172   1.481  -6.180  1.00  0.00           C  
ATOM   1539  O   LEU A 571     -10.074   0.962  -5.521  1.00  0.00           O  
ATOM   1540  CB  LEU A 571      -9.431   2.320  -8.522  1.00  0.00           C  
ATOM   1541  CG  LEU A 571      -9.851   3.412  -9.507  1.00  0.00           C  
ATOM   1542  CD1 LEU A 571      -9.450   3.035 -10.925  1.00  0.00           C  
ATOM   1543  CD2 LEU A 571     -11.350   3.657  -9.423  1.00  0.00           C  
ATOM   1544  H   LEU A 571      -7.984   4.158  -7.544  1.00  0.00           H  
ATOM   1545  HA  LEU A 571     -10.416   3.104  -6.791  1.00  0.00           H  
ATOM   1546  HB2 LEU A 571      -8.427   2.015  -8.775  1.00  0.00           H  
ATOM   1547  HB3 LEU A 571     -10.102   1.483  -8.649  1.00  0.00           H  
ATOM   1548  HG  LEU A 571      -9.345   4.333  -9.252  1.00  0.00           H  
ATOM   1549 HD11 LEU A 571      -9.107   2.011 -10.942  1.00  0.00           H  
ATOM   1550 HD12 LEU A 571      -8.656   3.686 -11.259  1.00  0.00           H  
ATOM   1551 HD13 LEU A 571     -10.302   3.141 -11.580  1.00  0.00           H  
ATOM   1552 HD21 LEU A 571     -11.690   3.466  -8.416  1.00  0.00           H  
ATOM   1553 HD22 LEU A 571     -11.862   2.996 -10.107  1.00  0.00           H  
ATOM   1554 HD23 LEU A 571     -11.562   4.683  -9.686  1.00  0.00           H  
ATOM   1555  N   LEU A 572      -7.925   1.023  -6.187  1.00  0.00           N  
ATOM   1556  CA  LEU A 572      -7.534  -0.143  -5.402  1.00  0.00           C  
ATOM   1557  C   LEU A 572      -7.949   0.018  -3.943  1.00  0.00           C  
ATOM   1558  O   LEU A 572      -8.666  -0.820  -3.396  1.00  0.00           O  
ATOM   1559  CB  LEU A 572      -6.023  -0.360  -5.494  1.00  0.00           C  
ATOM   1560  CG  LEU A 572      -5.430  -0.369  -6.903  1.00  0.00           C  
ATOM   1561  CD1 LEU A 572      -3.912  -0.433  -6.844  1.00  0.00           C  
ATOM   1562  CD2 LEU A 572      -5.983  -1.537  -7.707  1.00  0.00           C  
ATOM   1563  H   LEU A 572      -7.251   1.480  -6.732  1.00  0.00           H  
ATOM   1564  HA  LEU A 572      -8.039  -1.004  -5.815  1.00  0.00           H  
ATOM   1565  HB2 LEU A 572      -5.541   0.430  -4.938  1.00  0.00           H  
ATOM   1566  HB3 LEU A 572      -5.798  -1.311  -5.033  1.00  0.00           H  
ATOM   1567  HG  LEU A 572      -5.706   0.546  -7.409  1.00  0.00           H  
ATOM   1568 HD11 LEU A 572      -3.557   0.199  -6.044  1.00  0.00           H  
ATOM   1569 HD12 LEU A 572      -3.500  -0.092  -7.782  1.00  0.00           H  
ATOM   1570 HD13 LEU A 572      -3.601  -1.451  -6.664  1.00  0.00           H  
ATOM   1571 HD21 LEU A 572      -5.507  -1.564  -8.676  1.00  0.00           H  
ATOM   1572 HD22 LEU A 572      -7.049  -1.415  -7.833  1.00  0.00           H  
ATOM   1573 HD23 LEU A 572      -5.786  -2.460  -7.182  1.00  0.00           H  
ATOM   1574  N   ILE A 573      -7.495   1.101  -3.321  1.00  0.00           N  
ATOM   1575  CA  ILE A 573      -7.822   1.373  -1.927  1.00  0.00           C  
ATOM   1576  C   ILE A 573      -9.319   1.232  -1.675  1.00  0.00           C  
ATOM   1577  O   ILE A 573      -9.738   0.672  -0.663  1.00  0.00           O  
ATOM   1578  CB  ILE A 573      -7.373   2.786  -1.509  1.00  0.00           C  
ATOM   1579  CG1 ILE A 573      -5.901   3.003  -1.865  1.00  0.00           C  
ATOM   1580  CG2 ILE A 573      -7.599   2.994  -0.019  1.00  0.00           C  
ATOM   1581  CD1 ILE A 573      -4.979   1.951  -1.291  1.00  0.00           C  
ATOM   1582  H   ILE A 573      -6.928   1.732  -3.811  1.00  0.00           H  
ATOM   1583  HA  ILE A 573      -7.296   0.654  -1.315  1.00  0.00           H  
ATOM   1584  HB  ILE A 573      -7.976   3.504  -2.044  1.00  0.00           H  
ATOM   1585 HG12 ILE A 573      -5.792   2.991  -2.938  1.00  0.00           H  
ATOM   1586 HG13 ILE A 573      -5.586   3.965  -1.487  1.00  0.00           H  
ATOM   1587 HG21 ILE A 573      -6.829   3.641   0.375  1.00  0.00           H  
ATOM   1588 HG22 ILE A 573      -8.566   3.450   0.138  1.00  0.00           H  
ATOM   1589 HG23 ILE A 573      -7.564   2.042   0.488  1.00  0.00           H  
ATOM   1590 HD11 ILE A 573      -4.956   2.040  -0.215  1.00  0.00           H  
ATOM   1591 HD12 ILE A 573      -5.336   0.970  -1.565  1.00  0.00           H  
ATOM   1592 HD13 ILE A 573      -3.982   2.093  -1.684  1.00  0.00           H  
ATOM   1593  N   GLN A 574     -10.120   1.743  -2.605  1.00  0.00           N  
ATOM   1594  CA  GLN A 574     -11.572   1.673  -2.484  1.00  0.00           C  
ATOM   1595  C   GLN A 574     -12.061   0.236  -2.626  1.00  0.00           C  
ATOM   1596  O   GLN A 574     -13.074  -0.145  -2.039  1.00  0.00           O  
ATOM   1597  CB  GLN A 574     -12.236   2.557  -3.542  1.00  0.00           C  
ATOM   1598  CG  GLN A 574     -11.769   4.003  -3.506  1.00  0.00           C  
ATOM   1599  CD  GLN A 574     -12.612   4.866  -2.587  1.00  0.00           C  
ATOM   1600  OE1 GLN A 574     -13.617   5.440  -3.006  1.00  0.00           O  
ATOM   1601  NE2 GLN A 574     -12.205   4.961  -1.327  1.00  0.00           N  
ATOM   1602  H   GLN A 574      -9.726   2.178  -3.389  1.00  0.00           H  
ATOM   1603  HA  GLN A 574     -11.841   2.037  -1.504  1.00  0.00           H  
ATOM   1604  HB2 GLN A 574     -12.017   2.154  -4.519  1.00  0.00           H  
ATOM   1605  HB3 GLN A 574     -13.304   2.542  -3.386  1.00  0.00           H  
ATOM   1606  HG2 GLN A 574     -10.746   4.030  -3.161  1.00  0.00           H  
ATOM   1607  HG3 GLN A 574     -11.821   4.409  -4.506  1.00  0.00           H  
ATOM   1608 HE21 GLN A 574     -11.394   4.477  -1.065  1.00  0.00           H  
ATOM   1609 HE22 GLN A 574     -12.730   5.513  -0.712  1.00  0.00           H  
ATOM   1610  N   GLN A 575     -11.335  -0.557  -3.408  1.00  0.00           N  
ATOM   1611  CA  GLN A 575     -11.697  -1.952  -3.627  1.00  0.00           C  
ATOM   1612  C   GLN A 575     -11.426  -2.787  -2.380  1.00  0.00           C  
ATOM   1613  O   GLN A 575     -12.068  -3.813  -2.156  1.00  0.00           O  
ATOM   1614  CB  GLN A 575     -10.920  -2.522  -4.815  1.00  0.00           C  
ATOM   1615  CG  GLN A 575     -11.379  -1.980  -6.159  1.00  0.00           C  
ATOM   1616  CD  GLN A 575     -10.928  -2.842  -7.321  1.00  0.00           C  
ATOM   1617  OE1 GLN A 575     -11.741  -3.494  -7.977  1.00  0.00           O  
ATOM   1618  NE2 GLN A 575      -9.626  -2.849  -7.583  1.00  0.00           N  
ATOM   1619  H   GLN A 575     -10.539  -0.195  -3.848  1.00  0.00           H  
ATOM   1620  HA  GLN A 575     -12.753  -1.990  -3.848  1.00  0.00           H  
ATOM   1621  HB2 GLN A 575      -9.874  -2.285  -4.693  1.00  0.00           H  
ATOM   1622  HB3 GLN A 575     -11.039  -3.596  -4.826  1.00  0.00           H  
ATOM   1623  HG2 GLN A 575     -12.458  -1.931  -6.164  1.00  0.00           H  
ATOM   1624  HG3 GLN A 575     -10.975  -0.986  -6.288  1.00  0.00           H  
ATOM   1625 HE21 GLN A 575      -9.038  -2.306  -7.018  1.00  0.00           H  
ATOM   1626 HE22 GLN A 575      -9.307  -3.398  -8.328  1.00  0.00           H  
ATOM   1627  N   ALA A 576     -10.472  -2.340  -1.570  1.00  0.00           N  
ATOM   1628  CA  ALA A 576     -10.118  -3.045  -0.344  1.00  0.00           C  
ATOM   1629  C   ALA A 576     -11.061  -2.673   0.795  1.00  0.00           C  
ATOM   1630  O   ALA A 576     -11.328  -3.484   1.682  1.00  0.00           O  
ATOM   1631  CB  ALA A 576      -8.677  -2.743   0.041  1.00  0.00           C  
ATOM   1632  H   ALA A 576      -9.996  -1.515  -1.802  1.00  0.00           H  
ATOM   1633  HA  ALA A 576     -10.199  -4.105  -0.534  1.00  0.00           H  
ATOM   1634  HB1 ALA A 576      -8.231  -3.622   0.482  1.00  0.00           H  
ATOM   1635  HB2 ALA A 576      -8.121  -2.461  -0.841  1.00  0.00           H  
ATOM   1636  HB3 ALA A 576      -8.658  -1.932   0.754  1.00  0.00           H  
ATOM   1637  N   ARG A 577     -11.561  -1.442   0.765  1.00  0.00           N  
ATOM   1638  CA  ARG A 577     -12.473  -0.963   1.797  1.00  0.00           C  
ATOM   1639  C   ARG A 577     -13.909  -1.374   1.487  1.00  0.00           C  
ATOM   1640  O   ARG A 577     -14.671  -1.727   2.386  1.00  0.00           O  
ATOM   1641  CB  ARG A 577     -12.382   0.560   1.920  1.00  0.00           C  
ATOM   1642  CG  ARG A 577     -11.178   1.036   2.715  1.00  0.00           C  
ATOM   1643  CD  ARG A 577     -11.228   2.536   2.958  1.00  0.00           C  
ATOM   1644  NE  ARG A 577     -12.428   2.932   3.690  1.00  0.00           N  
ATOM   1645  CZ  ARG A 577     -13.593   3.190   3.107  1.00  0.00           C  
ATOM   1646  NH1 ARG A 577     -13.715   3.094   1.791  1.00  0.00           N  
ATOM   1647  NH2 ARG A 577     -14.640   3.545   3.842  1.00  0.00           N  
ATOM   1648  H   ARG A 577     -11.311  -0.841   0.032  1.00  0.00           H  
ATOM   1649  HA  ARG A 577     -12.177  -1.409   2.734  1.00  0.00           H  
ATOM   1650  HB2 ARG A 577     -12.323   0.987   0.930  1.00  0.00           H  
ATOM   1651  HB3 ARG A 577     -13.275   0.923   2.407  1.00  0.00           H  
ATOM   1652  HG2 ARG A 577     -11.164   0.528   3.669  1.00  0.00           H  
ATOM   1653  HG3 ARG A 577     -10.279   0.798   2.166  1.00  0.00           H  
ATOM   1654  HD2 ARG A 577     -10.358   2.824   3.529  1.00  0.00           H  
ATOM   1655  HD3 ARG A 577     -11.216   3.042   2.004  1.00  0.00           H  
ATOM   1656  HE  ARG A 577     -12.360   3.009   4.665  1.00  0.00           H  
ATOM   1657 HH11 ARG A 577     -12.928   2.826   1.235  1.00  0.00           H  
ATOM   1658 HH12 ARG A 577     -14.594   3.288   1.354  1.00  0.00           H  
ATOM   1659 HH21 ARG A 577     -14.552   3.618   4.835  1.00  0.00           H  
ATOM   1660 HH22 ARG A 577     -15.516   3.739   3.402  1.00  0.00           H  
ATOM   1661  N   GLU A 578     -14.271  -1.325   0.208  1.00  0.00           N  
ATOM   1662  CA  GLU A 578     -15.616  -1.691  -0.219  1.00  0.00           C  
ATOM   1663  C   GLU A 578     -16.147  -2.864   0.600  1.00  0.00           C  
ATOM   1664  O   GLU A 578     -17.319  -2.894   0.973  1.00  0.00           O  
ATOM   1665  CB  GLU A 578     -15.623  -2.049  -1.706  1.00  0.00           C  
ATOM   1666  CG  GLU A 578     -15.258  -3.497  -1.985  1.00  0.00           C  
ATOM   1667  CD  GLU A 578     -15.374  -3.856  -3.454  1.00  0.00           C  
ATOM   1668  OE1 GLU A 578     -16.474  -3.689  -4.021  1.00  0.00           O  
ATOM   1669  OE2 GLU A 578     -14.365  -4.304  -4.037  1.00  0.00           O  
ATOM   1670  H   GLU A 578     -13.618  -1.035  -0.463  1.00  0.00           H  
ATOM   1671  HA  GLU A 578     -16.258  -0.838  -0.061  1.00  0.00           H  
ATOM   1672  HB2 GLU A 578     -16.610  -1.865  -2.104  1.00  0.00           H  
ATOM   1673  HB3 GLU A 578     -14.914  -1.416  -2.220  1.00  0.00           H  
ATOM   1674  HG2 GLU A 578     -14.239  -3.666  -1.670  1.00  0.00           H  
ATOM   1675  HG3 GLU A 578     -15.919  -4.137  -1.420  1.00  0.00           H  
ATOM   1676  N   MET A 579     -15.274  -3.828   0.876  1.00  0.00           N  
ATOM   1677  CA  MET A 579     -15.655  -5.003   1.651  1.00  0.00           C  
ATOM   1678  C   MET A 579     -15.578  -4.715   3.147  1.00  0.00           C  
ATOM   1679  O   MET A 579     -14.699  -3.995   3.621  1.00  0.00           O  
ATOM   1680  CB  MET A 579     -14.750  -6.186   1.301  1.00  0.00           C  
ATOM   1681  CG  MET A 579     -13.277  -5.926   1.570  1.00  0.00           C  
ATOM   1682  SD  MET A 579     -12.797  -6.333   3.259  1.00  0.00           S  
ATOM   1683  CE  MET A 579     -13.270  -8.059   3.339  1.00  0.00           C  
ATOM   1684  H   MET A 579     -14.353  -3.748   0.551  1.00  0.00           H  
ATOM   1685  HA  MET A 579     -16.674  -5.253   1.396  1.00  0.00           H  
ATOM   1686  HB2 MET A 579     -15.055  -7.042   1.885  1.00  0.00           H  
ATOM   1687  HB3 MET A 579     -14.867  -6.416   0.252  1.00  0.00           H  
ATOM   1688  HG2 MET A 579     -12.689  -6.524   0.890  1.00  0.00           H  
ATOM   1689  HG3 MET A 579     -13.073  -4.880   1.394  1.00  0.00           H  
ATOM   1690  HE1 MET A 579     -12.953  -8.561   2.437  1.00  0.00           H  
ATOM   1691  HE2 MET A 579     -12.799  -8.521   4.194  1.00  0.00           H  
ATOM   1692  HE3 MET A 579     -14.344  -8.133   3.435  1.00  0.00           H  
ATOM   1693  N   PRO A 580     -16.519  -5.290   3.911  1.00  0.00           N  
ATOM   1694  CA  PRO A 580     -16.579  -5.110   5.364  1.00  0.00           C  
ATOM   1695  C   PRO A 580     -15.430  -5.809   6.083  1.00  0.00           C  
ATOM   1696  O   PRO A 580     -14.554  -6.398   5.448  1.00  0.00           O  
ATOM   1697  CB  PRO A 580     -17.916  -5.749   5.746  1.00  0.00           C  
ATOM   1698  CG  PRO A 580     -18.182  -6.745   4.670  1.00  0.00           C  
ATOM   1699  CD  PRO A 580     -17.597  -6.162   3.413  1.00  0.00           C  
ATOM   1700  HA  PRO A 580     -16.588  -4.064   5.634  1.00  0.00           H  
ATOM   1701  HB2 PRO A 580     -17.828  -6.224   6.713  1.00  0.00           H  
ATOM   1702  HB3 PRO A 580     -18.685  -4.991   5.781  1.00  0.00           H  
ATOM   1703  HG2 PRO A 580     -17.700  -7.680   4.909  1.00  0.00           H  
ATOM   1704  HG3 PRO A 580     -19.246  -6.887   4.557  1.00  0.00           H  
ATOM   1705  HD2 PRO A 580     -17.201  -6.944   2.783  1.00  0.00           H  
ATOM   1706  HD3 PRO A 580     -18.342  -5.587   2.882  1.00  0.00           H  
ATOM   1707  N   LEU A 581     -15.439  -5.740   7.409  1.00  0.00           N  
ATOM   1708  CA  LEU A 581     -14.397  -6.367   8.215  1.00  0.00           C  
ATOM   1709  C   LEU A 581     -14.936  -7.597   8.940  1.00  0.00           C  
ATOM   1710  O   LEU A 581     -15.631  -7.481   9.950  1.00  0.00           O  
ATOM   1711  CB  LEU A 581     -13.838  -5.368   9.229  1.00  0.00           C  
ATOM   1712  CG  LEU A 581     -13.013  -4.217   8.653  1.00  0.00           C  
ATOM   1713  CD1 LEU A 581     -13.113  -2.989   9.545  1.00  0.00           C  
ATOM   1714  CD2 LEU A 581     -11.561  -4.636   8.480  1.00  0.00           C  
ATOM   1715  H   LEU A 581     -16.163  -5.256   7.859  1.00  0.00           H  
ATOM   1716  HA  LEU A 581     -13.604  -6.675   7.550  1.00  0.00           H  
ATOM   1717  HB2 LEU A 581     -14.672  -4.941   9.766  1.00  0.00           H  
ATOM   1718  HB3 LEU A 581     -13.210  -5.914   9.919  1.00  0.00           H  
ATOM   1719  HG  LEU A 581     -13.405  -3.954   7.680  1.00  0.00           H  
ATOM   1720 HD11 LEU A 581     -12.922  -3.272  10.569  1.00  0.00           H  
ATOM   1721 HD12 LEU A 581     -14.104  -2.567   9.467  1.00  0.00           H  
ATOM   1722 HD13 LEU A 581     -12.384  -2.256   9.231  1.00  0.00           H  
ATOM   1723 HD21 LEU A 581     -11.453  -5.185   7.556  1.00  0.00           H  
ATOM   1724 HD22 LEU A 581     -11.267  -5.265   9.308  1.00  0.00           H  
ATOM   1725 HD23 LEU A 581     -10.933  -3.758   8.453  1.00  0.00           H  
ATOM   1726  N   LEU A 582     -14.608  -8.774   8.419  1.00  0.00           N  
ATOM   1727  CA  LEU A 582     -15.056 -10.027   9.017  1.00  0.00           C  
ATOM   1728  C   LEU A 582     -14.904  -9.991  10.534  1.00  0.00           C  
ATOM   1729  O   LEU A 582     -13.790  -9.946  11.057  1.00  0.00           O  
ATOM   1730  CB  LEU A 582     -14.264 -11.202   8.441  1.00  0.00           C  
ATOM   1731  CG  LEU A 582     -14.631 -11.625   7.018  1.00  0.00           C  
ATOM   1732  CD1 LEU A 582     -16.000 -12.286   6.993  1.00  0.00           C  
ATOM   1733  CD2 LEU A 582     -14.597 -10.427   6.080  1.00  0.00           C  
ATOM   1734  H   LEU A 582     -14.051  -8.803   7.613  1.00  0.00           H  
ATOM   1735  HA  LEU A 582     -16.101 -10.154   8.775  1.00  0.00           H  
ATOM   1736  HB2 LEU A 582     -13.220 -10.932   8.447  1.00  0.00           H  
ATOM   1737  HB3 LEU A 582     -14.418 -12.053   9.090  1.00  0.00           H  
ATOM   1738  HG  LEU A 582     -13.906 -12.347   6.666  1.00  0.00           H  
ATOM   1739 HD11 LEU A 582     -16.289 -12.553   7.998  1.00  0.00           H  
ATOM   1740 HD12 LEU A 582     -15.960 -13.175   6.382  1.00  0.00           H  
ATOM   1741 HD13 LEU A 582     -16.724 -11.598   6.581  1.00  0.00           H  
ATOM   1742 HD21 LEU A 582     -14.754 -10.761   5.065  1.00  0.00           H  
ATOM   1743 HD22 LEU A 582     -13.635  -9.940   6.154  1.00  0.00           H  
ATOM   1744 HD23 LEU A 582     -15.376  -9.732   6.356  1.00  0.00           H  
ATOM   1745  N   LYS A 583     -16.031 -10.013  11.238  1.00  0.00           N  
ATOM   1746  CA  LYS A 583     -16.025  -9.987  12.695  1.00  0.00           C  
ATOM   1747  C   LYS A 583     -17.412 -10.291  13.251  1.00  0.00           C  
ATOM   1748  O   LYS A 583     -18.423  -9.890  12.676  1.00  0.00           O  
ATOM   1749  CB  LYS A 583     -15.549  -8.622  13.199  1.00  0.00           C  
ATOM   1750  CG  LYS A 583     -16.569  -7.514  13.005  1.00  0.00           C  
ATOM   1751  CD  LYS A 583     -16.189  -6.264  13.783  1.00  0.00           C  
ATOM   1752  CE  LYS A 583     -15.020  -5.539  13.134  1.00  0.00           C  
ATOM   1753  NZ  LYS A 583     -13.741  -6.280  13.309  1.00  0.00           N  
ATOM   1754  H   LYS A 583     -16.889 -10.050  10.764  1.00  0.00           H  
ATOM   1755  HA  LYS A 583     -15.338 -10.747  13.038  1.00  0.00           H  
ATOM   1756  HB2 LYS A 583     -15.327  -8.699  14.253  1.00  0.00           H  
ATOM   1757  HB3 LYS A 583     -14.648  -8.350  12.669  1.00  0.00           H  
ATOM   1758  HG2 LYS A 583     -16.625  -7.268  11.955  1.00  0.00           H  
ATOM   1759  HG3 LYS A 583     -17.534  -7.860  13.348  1.00  0.00           H  
ATOM   1760  HD2 LYS A 583     -17.039  -5.598  13.815  1.00  0.00           H  
ATOM   1761  HD3 LYS A 583     -15.913  -6.547  14.789  1.00  0.00           H  
ATOM   1762  HE2 LYS A 583     -15.222  -5.429  12.080  1.00  0.00           H  
ATOM   1763  HE3 LYS A 583     -14.925  -4.562  13.586  1.00  0.00           H  
ATOM   1764  HZ1 LYS A 583     -12.976  -5.620  13.556  1.00  0.00           H  
ATOM   1765  HZ2 LYS A 583     -13.489  -6.771  12.428  1.00  0.00           H  
ATOM   1766  HZ3 LYS A 583     -13.836  -6.983  14.070  1.00  0.00           H  
ATOM   1767  N   SER A 584     -17.452 -11.001  14.374  1.00  0.00           N  
ATOM   1768  CA  SER A 584     -18.716 -11.360  15.007  1.00  0.00           C  
ATOM   1769  C   SER A 584     -19.705 -10.200  14.942  1.00  0.00           C  
ATOM   1770  O   SER A 584     -20.829 -10.356  14.466  1.00  0.00           O  
ATOM   1771  CB  SER A 584     -18.485 -11.766  16.464  1.00  0.00           C  
ATOM   1772  OG  SER A 584     -19.702 -12.131  17.091  1.00  0.00           O  
ATOM   1773  H   SER A 584     -16.611 -11.292  14.786  1.00  0.00           H  
ATOM   1774  HA  SER A 584     -19.129 -12.201  14.469  1.00  0.00           H  
ATOM   1775  HB2 SER A 584     -17.810 -12.608  16.497  1.00  0.00           H  
ATOM   1776  HB3 SER A 584     -18.051 -10.936  17.001  1.00  0.00           H  
ATOM   1777  HG  SER A 584     -20.430 -11.995  16.481  1.00  0.00           H  
ATOM   1778  N   GLU A 585     -19.277  -9.038  15.424  1.00  0.00           N  
ATOM   1779  CA  GLU A 585     -20.125  -7.852  15.421  1.00  0.00           C  
ATOM   1780  C   GLU A 585     -20.579  -7.510  14.004  1.00  0.00           C  
ATOM   1781  O   GLU A 585     -19.786  -7.055  13.180  1.00  0.00           O  
ATOM   1782  CB  GLU A 585     -19.379  -6.663  16.030  1.00  0.00           C  
ATOM   1783  CG  GLU A 585     -19.407  -6.641  17.549  1.00  0.00           C  
ATOM   1784  CD  GLU A 585     -18.747  -5.403  18.126  1.00  0.00           C  
ATOM   1785  OE1 GLU A 585     -19.444  -4.380  18.289  1.00  0.00           O  
ATOM   1786  OE2 GLU A 585     -17.534  -5.458  18.416  1.00  0.00           O  
ATOM   1787  H   GLU A 585     -18.370  -8.977  15.790  1.00  0.00           H  
ATOM   1788  HA  GLU A 585     -20.996  -8.065  16.023  1.00  0.00           H  
ATOM   1789  HB2 GLU A 585     -18.349  -6.697  15.709  1.00  0.00           H  
ATOM   1790  HB3 GLU A 585     -19.829  -5.749  15.670  1.00  0.00           H  
ATOM   1791  HG2 GLU A 585     -20.434  -6.669  17.879  1.00  0.00           H  
ATOM   1792  HG3 GLU A 585     -18.887  -7.513  17.919  1.00  0.00           H  
ATOM   1793  N   VAL A 586     -21.860  -7.734  13.729  1.00  0.00           N  
ATOM   1794  CA  VAL A 586     -22.420  -7.450  12.413  1.00  0.00           C  
ATOM   1795  C   VAL A 586     -22.489  -5.948  12.158  1.00  0.00           C  
ATOM   1796  O   VAL A 586     -22.851  -5.174  13.043  1.00  0.00           O  
ATOM   1797  CB  VAL A 586     -23.830  -8.051  12.262  1.00  0.00           C  
ATOM   1798  CG1 VAL A 586     -24.771  -7.474  13.308  1.00  0.00           C  
ATOM   1799  CG2 VAL A 586     -24.365  -7.806  10.859  1.00  0.00           C  
ATOM   1800  H   VAL A 586     -22.442  -8.097  14.428  1.00  0.00           H  
ATOM   1801  HA  VAL A 586     -21.777  -7.902  11.672  1.00  0.00           H  
ATOM   1802  HB  VAL A 586     -23.763  -9.117  12.419  1.00  0.00           H  
ATOM   1803 HG11 VAL A 586     -24.823  -6.401  13.194  1.00  0.00           H  
ATOM   1804 HG12 VAL A 586     -25.756  -7.898  13.180  1.00  0.00           H  
ATOM   1805 HG13 VAL A 586     -24.402  -7.712  14.295  1.00  0.00           H  
ATOM   1806 HG21 VAL A 586     -24.968  -6.911  10.856  1.00  0.00           H  
ATOM   1807 HG22 VAL A 586     -23.538  -7.686  10.174  1.00  0.00           H  
ATOM   1808 HG23 VAL A 586     -24.967  -8.648  10.552  1.00  0.00           H  
ATOM   1809  N   ALA A 587     -22.140  -5.544  10.941  1.00  0.00           N  
ATOM   1810  CA  ALA A 587     -22.165  -4.135  10.568  1.00  0.00           C  
ATOM   1811  C   ALA A 587     -23.148  -3.886   9.429  1.00  0.00           C  
ATOM   1812  O   ALA A 587     -22.782  -3.950   8.256  1.00  0.00           O  
ATOM   1813  CB  ALA A 587     -20.771  -3.668  10.176  1.00  0.00           C  
ATOM   1814  H   ALA A 587     -21.861  -6.209  10.278  1.00  0.00           H  
ATOM   1815  HA  ALA A 587     -22.479  -3.566  11.432  1.00  0.00           H  
ATOM   1816  HB1 ALA A 587     -20.098  -3.806  11.010  1.00  0.00           H  
ATOM   1817  HB2 ALA A 587     -20.422  -4.245   9.332  1.00  0.00           H  
ATOM   1818  HB3 ALA A 587     -20.804  -2.623   9.909  1.00  0.00           H  
ATOM   1819  N   ALA A 588     -24.397  -3.603   9.783  1.00  0.00           N  
ATOM   1820  CA  ALA A 588     -25.433  -3.344   8.791  1.00  0.00           C  
ATOM   1821  C   ALA A 588     -25.100  -2.109   7.960  1.00  0.00           C  
ATOM   1822  O   ALA A 588     -24.183  -1.357   8.288  1.00  0.00           O  
ATOM   1823  CB  ALA A 588     -26.784  -3.177   9.469  1.00  0.00           C  
ATOM   1824  H   ALA A 588     -24.628  -3.567  10.735  1.00  0.00           H  
ATOM   1825  HA  ALA A 588     -25.489  -4.201   8.135  1.00  0.00           H  
ATOM   1826  HB1 ALA A 588     -27.542  -3.686   8.890  1.00  0.00           H  
ATOM   1827  HB2 ALA A 588     -26.744  -3.600  10.461  1.00  0.00           H  
ATOM   1828  HB3 ALA A 588     -27.027  -2.127   9.535  1.00  0.00           H  
ATOM   1829  N   GLY A 589     -25.850  -1.906   6.881  1.00  0.00           N  
ATOM   1830  CA  GLY A 589     -25.618  -0.762   6.020  1.00  0.00           C  
ATOM   1831  C   GLY A 589     -26.300   0.493   6.527  1.00  0.00           C  
ATOM   1832  O   GLY A 589     -27.447   0.449   6.973  1.00  0.00           O  
ATOM   1833  H   GLY A 589     -26.568  -2.540   6.669  1.00  0.00           H  
ATOM   1834  HA2 GLY A 589     -24.555  -0.582   5.958  1.00  0.00           H  
ATOM   1835  HA3 GLY A 589     -25.993  -0.987   5.032  1.00  0.00           H  
ATOM   1836  N   VAL A 590     -25.593   1.617   6.461  1.00  0.00           N  
ATOM   1837  CA  VAL A 590     -26.137   2.890   6.918  1.00  0.00           C  
ATOM   1838  C   VAL A 590     -27.522   3.138   6.332  1.00  0.00           C  
ATOM   1839  O   VAL A 590     -27.818   2.723   5.211  1.00  0.00           O  
ATOM   1840  CB  VAL A 590     -25.214   4.064   6.538  1.00  0.00           C  
ATOM   1841  CG1 VAL A 590     -23.859   3.917   7.214  1.00  0.00           C  
ATOM   1842  CG2 VAL A 590     -25.058   4.152   5.028  1.00  0.00           C  
ATOM   1843  H   VAL A 590     -24.684   1.589   6.095  1.00  0.00           H  
ATOM   1844  HA  VAL A 590     -26.213   2.854   7.995  1.00  0.00           H  
ATOM   1845  HB  VAL A 590     -25.668   4.980   6.886  1.00  0.00           H  
ATOM   1846 HG11 VAL A 590     -23.098   4.371   6.596  1.00  0.00           H  
ATOM   1847 HG12 VAL A 590     -23.882   4.407   8.177  1.00  0.00           H  
ATOM   1848 HG13 VAL A 590     -23.635   2.869   7.348  1.00  0.00           H  
ATOM   1849 HG21 VAL A 590     -24.678   3.214   4.650  1.00  0.00           H  
ATOM   1850 HG22 VAL A 590     -26.019   4.357   4.578  1.00  0.00           H  
ATOM   1851 HG23 VAL A 590     -24.369   4.946   4.782  1.00  0.00           H  
ATOM   1852  N   LYS A 591     -28.369   3.818   7.097  1.00  0.00           N  
ATOM   1853  CA  LYS A 591     -29.725   4.124   6.654  1.00  0.00           C  
ATOM   1854  C   LYS A 591     -30.058   5.593   6.898  1.00  0.00           C  
ATOM   1855  O   LYS A 591     -29.992   6.075   8.029  1.00  0.00           O  
ATOM   1856  CB  LYS A 591     -30.734   3.233   7.381  1.00  0.00           C  
ATOM   1857  CG  LYS A 591     -32.055   3.086   6.647  1.00  0.00           C  
ATOM   1858  CD  LYS A 591     -31.952   2.082   5.510  1.00  0.00           C  
ATOM   1859  CE  LYS A 591     -33.186   2.118   4.621  1.00  0.00           C  
ATOM   1860  NZ  LYS A 591     -34.334   1.397   5.237  1.00  0.00           N  
ATOM   1861  H   LYS A 591     -28.075   4.123   7.981  1.00  0.00           H  
ATOM   1862  HA  LYS A 591     -29.780   3.926   5.595  1.00  0.00           H  
ATOM   1863  HB2 LYS A 591     -30.304   2.251   7.507  1.00  0.00           H  
ATOM   1864  HB3 LYS A 591     -30.933   3.657   8.356  1.00  0.00           H  
ATOM   1865  HG2 LYS A 591     -32.808   2.749   7.343  1.00  0.00           H  
ATOM   1866  HG3 LYS A 591     -32.341   4.046   6.242  1.00  0.00           H  
ATOM   1867  HD2 LYS A 591     -31.084   2.317   4.912  1.00  0.00           H  
ATOM   1868  HD3 LYS A 591     -31.847   1.090   5.926  1.00  0.00           H  
ATOM   1869  HE2 LYS A 591     -33.465   3.148   4.457  1.00  0.00           H  
ATOM   1870  HE3 LYS A 591     -32.945   1.655   3.676  1.00  0.00           H  
ATOM   1871  HZ1 LYS A 591     -34.011   0.498   5.649  1.00  0.00           H  
ATOM   1872  HZ2 LYS A 591     -35.056   1.194   4.516  1.00  0.00           H  
ATOM   1873  HZ3 LYS A 591     -34.761   1.977   5.986  1.00  0.00           H  
ATOM   1874  N   LYS A 592     -30.418   6.298   5.831  1.00  0.00           N  
ATOM   1875  CA  LYS A 592     -30.765   7.711   5.929  1.00  0.00           C  
ATOM   1876  C   LYS A 592     -32.189   7.957   5.442  1.00  0.00           C  
ATOM   1877  O   LYS A 592     -32.757   7.138   4.719  1.00  0.00           O  
ATOM   1878  CB  LYS A 592     -29.783   8.556   5.115  1.00  0.00           C  
ATOM   1879  CG  LYS A 592     -29.716   8.168   3.648  1.00  0.00           C  
ATOM   1880  CD  LYS A 592     -30.730   8.940   2.821  1.00  0.00           C  
ATOM   1881  CE  LYS A 592     -30.195  10.304   2.415  1.00  0.00           C  
ATOM   1882  NZ  LYS A 592     -30.290  11.291   3.526  1.00  0.00           N  
ATOM   1883  H   LYS A 592     -30.451   5.857   4.956  1.00  0.00           H  
ATOM   1884  HA  LYS A 592     -30.698   7.998   6.968  1.00  0.00           H  
ATOM   1885  HB2 LYS A 592     -30.080   9.593   5.178  1.00  0.00           H  
ATOM   1886  HB3 LYS A 592     -28.795   8.447   5.539  1.00  0.00           H  
ATOM   1887  HG2 LYS A 592     -28.726   8.379   3.273  1.00  0.00           H  
ATOM   1888  HG3 LYS A 592     -29.920   7.110   3.556  1.00  0.00           H  
ATOM   1889  HD2 LYS A 592     -30.958   8.376   1.929  1.00  0.00           H  
ATOM   1890  HD3 LYS A 592     -31.630   9.074   3.404  1.00  0.00           H  
ATOM   1891  HE2 LYS A 592     -29.160  10.199   2.126  1.00  0.00           H  
ATOM   1892  HE3 LYS A 592     -30.768  10.665   1.574  1.00  0.00           H  
ATOM   1893  HZ1 LYS A 592     -29.391  11.329   4.048  1.00  0.00           H  
ATOM   1894  HZ2 LYS A 592     -31.048  11.016   4.184  1.00  0.00           H  
ATOM   1895  HZ3 LYS A 592     -30.500  12.236   3.148  1.00  0.00           H  
ATOM   1896  N   SER A 593     -32.759   9.089   5.840  1.00  0.00           N  
ATOM   1897  CA  SER A 593     -34.118   9.441   5.445  1.00  0.00           C  
ATOM   1898  C   SER A 593     -34.312   9.257   3.943  1.00  0.00           C  
ATOM   1899  O   SER A 593     -33.698   9.956   3.137  1.00  0.00           O  
ATOM   1900  CB  SER A 593     -34.428  10.887   5.838  1.00  0.00           C  
ATOM   1901  OG  SER A 593     -33.458  11.777   5.312  1.00  0.00           O  
ATOM   1902  H   SER A 593     -32.254   9.701   6.416  1.00  0.00           H  
ATOM   1903  HA  SER A 593     -34.796   8.782   5.967  1.00  0.00           H  
ATOM   1904  HB2 SER A 593     -35.397  11.162   5.452  1.00  0.00           H  
ATOM   1905  HB3 SER A 593     -34.431  10.972   6.915  1.00  0.00           H  
ATOM   1906  HG  SER A 593     -33.871  12.620   5.113  1.00  0.00           H  
TER    1907      SER A 593
ENDMDL
MODEL      15
ATOM     66  N   LYS A 483      18.690 -11.274 -12.787  1.00  0.00           N  
ATOM     67  CA  LYS A 483      17.480 -11.194 -13.597  1.00  0.00           C  
ATOM     68  C   LYS A 483      16.431 -10.316 -12.923  1.00  0.00           C  
ATOM     69  O   LYS A 483      16.466 -10.082 -11.715  1.00  0.00           O  
ATOM     70  CB  LYS A 483      16.911 -12.594 -13.839  1.00  0.00           C  
ATOM     71  CG  LYS A 483      17.457 -13.266 -15.086  1.00  0.00           C  
ATOM     72  CD  LYS A 483      18.827 -13.875 -14.837  1.00  0.00           C  
ATOM     73  CE  LYS A 483      18.717 -15.277 -14.258  1.00  0.00           C  
ATOM     74  NZ  LYS A 483      20.029 -15.777 -13.762  1.00  0.00           N  
ATOM     75  H   LYS A 483      19.031 -12.154 -12.522  1.00  0.00           H  
ATOM     76  HA  LYS A 483      17.745 -10.754 -14.546  1.00  0.00           H  
ATOM     77  HB2 LYS A 483      17.145 -13.217 -12.988  1.00  0.00           H  
ATOM     78  HB3 LYS A 483      15.837 -12.521 -13.936  1.00  0.00           H  
ATOM     79  HG2 LYS A 483      16.777 -14.048 -15.390  1.00  0.00           H  
ATOM     80  HG3 LYS A 483      17.538 -12.531 -15.874  1.00  0.00           H  
ATOM     81  HD2 LYS A 483      19.364 -13.926 -15.772  1.00  0.00           H  
ATOM     82  HD3 LYS A 483      19.368 -13.249 -14.142  1.00  0.00           H  
ATOM     83  HE2 LYS A 483      18.015 -15.260 -13.439  1.00  0.00           H  
ATOM     84  HE3 LYS A 483      18.355 -15.943 -15.028  1.00  0.00           H  
ATOM     85  HZ1 LYS A 483      20.718 -15.805 -14.541  1.00  0.00           H  
ATOM     86  HZ2 LYS A 483      19.922 -16.736 -13.375  1.00  0.00           H  
ATOM     87  HZ3 LYS A 483      20.391 -15.151 -13.015  1.00  0.00           H  
ATOM     88  N   PRO A 484      15.473  -9.820 -13.720  1.00  0.00           N  
ATOM     89  CA  PRO A 484      14.394  -8.961 -13.222  1.00  0.00           C  
ATOM     90  C   PRO A 484      13.406  -9.723 -12.345  1.00  0.00           C  
ATOM     91  O   PRO A 484      12.452 -10.320 -12.843  1.00  0.00           O  
ATOM     92  CB  PRO A 484      13.709  -8.474 -14.500  1.00  0.00           C  
ATOM     93  CG  PRO A 484      14.006  -9.525 -15.514  1.00  0.00           C  
ATOM     94  CD  PRO A 484      15.369 -10.058 -15.170  1.00  0.00           C  
ATOM     95  HA  PRO A 484      14.782  -8.115 -12.674  1.00  0.00           H  
ATOM     96  HB2 PRO A 484      12.646  -8.379 -14.328  1.00  0.00           H  
ATOM     97  HB3 PRO A 484      14.119  -7.518 -14.791  1.00  0.00           H  
ATOM     98  HG2 PRO A 484      13.270 -10.312 -15.454  1.00  0.00           H  
ATOM     99  HG3 PRO A 484      14.013  -9.090 -16.502  1.00  0.00           H  
ATOM    100  HD2 PRO A 484      15.429 -11.113 -15.392  1.00  0.00           H  
ATOM    101  HD3 PRO A 484      16.134  -9.514 -15.705  1.00  0.00           H  
ATOM    102  N   ILE A 485      13.641  -9.698 -11.037  1.00  0.00           N  
ATOM    103  CA  ILE A 485      12.770 -10.385 -10.092  1.00  0.00           C  
ATOM    104  C   ILE A 485      12.005  -9.390  -9.226  1.00  0.00           C  
ATOM    105  O   ILE A 485      12.573  -8.415  -8.732  1.00  0.00           O  
ATOM    106  CB  ILE A 485      13.568 -11.334  -9.179  1.00  0.00           C  
ATOM    107  CG1 ILE A 485      14.420 -12.289 -10.018  1.00  0.00           C  
ATOM    108  CG2 ILE A 485      12.627 -12.114  -8.273  1.00  0.00           C  
ATOM    109  CD1 ILE A 485      13.605 -13.269 -10.832  1.00  0.00           C  
ATOM    110  H   ILE A 485      14.418  -9.205 -10.701  1.00  0.00           H  
ATOM    111  HA  ILE A 485      12.062 -10.973 -10.658  1.00  0.00           H  
ATOM    112  HB  ILE A 485      14.217 -10.738  -8.555  1.00  0.00           H  
ATOM    113 HG12 ILE A 485      15.026 -11.714 -10.702  1.00  0.00           H  
ATOM    114 HG13 ILE A 485      15.064 -12.856  -9.362  1.00  0.00           H  
ATOM    115 HG21 ILE A 485      12.901 -11.949  -7.241  1.00  0.00           H  
ATOM    116 HG22 ILE A 485      11.614 -11.777  -8.433  1.00  0.00           H  
ATOM    117 HG23 ILE A 485      12.698 -13.167  -8.500  1.00  0.00           H  
ATOM    118 HD11 ILE A 485      13.860 -13.171 -11.877  1.00  0.00           H  
ATOM    119 HD12 ILE A 485      13.815 -14.275 -10.502  1.00  0.00           H  
ATOM    120 HD13 ILE A 485      12.553 -13.060 -10.699  1.00  0.00           H  
ATOM    121  N   PHE A 486      10.713  -9.642  -9.045  1.00  0.00           N  
ATOM    122  CA  PHE A 486       9.869  -8.769  -8.239  1.00  0.00           C  
ATOM    123  C   PHE A 486       9.441  -9.465  -6.950  1.00  0.00           C  
ATOM    124  O   PHE A 486       9.274  -8.825  -5.910  1.00  0.00           O  
ATOM    125  CB  PHE A 486       8.634  -8.341  -9.034  1.00  0.00           C  
ATOM    126  CG  PHE A 486       7.663  -7.517  -8.237  1.00  0.00           C  
ATOM    127  CD1 PHE A 486       8.051  -6.308  -7.683  1.00  0.00           C  
ATOM    128  CD2 PHE A 486       6.362  -7.952  -8.042  1.00  0.00           C  
ATOM    129  CE1 PHE A 486       7.161  -5.549  -6.949  1.00  0.00           C  
ATOM    130  CE2 PHE A 486       5.466  -7.197  -7.308  1.00  0.00           C  
ATOM    131  CZ  PHE A 486       5.866  -5.993  -6.762  1.00  0.00           C  
ATOM    132  H   PHE A 486      10.318 -10.435  -9.466  1.00  0.00           H  
ATOM    133  HA  PHE A 486      10.445  -7.892  -7.986  1.00  0.00           H  
ATOM    134  HB2 PHE A 486       8.947  -7.753  -9.884  1.00  0.00           H  
ATOM    135  HB3 PHE A 486       8.116  -9.222  -9.382  1.00  0.00           H  
ATOM    136  HD1 PHE A 486       9.063  -5.959  -7.829  1.00  0.00           H  
ATOM    137  HD2 PHE A 486       6.048  -8.894  -8.469  1.00  0.00           H  
ATOM    138  HE1 PHE A 486       7.475  -4.608  -6.523  1.00  0.00           H  
ATOM    139  HE2 PHE A 486       4.455  -7.547  -7.165  1.00  0.00           H  
ATOM    140  HZ  PHE A 486       5.168  -5.402  -6.188  1.00  0.00           H  
ATOM    141  N   THR A 487       9.266 -10.781  -7.024  1.00  0.00           N  
ATOM    142  CA  THR A 487       8.857 -11.564  -5.866  1.00  0.00           C  
ATOM    143  C   THR A 487       9.194 -13.039  -6.053  1.00  0.00           C  
ATOM    144  O   THR A 487       9.169 -13.554  -7.171  1.00  0.00           O  
ATOM    145  CB  THR A 487       7.346 -11.424  -5.598  1.00  0.00           C  
ATOM    146  OG1 THR A 487       6.959 -12.282  -4.519  1.00  0.00           O  
ATOM    147  CG2 THR A 487       6.542 -11.770  -6.842  1.00  0.00           C  
ATOM    148  H   THR A 487       9.415 -11.234  -7.881  1.00  0.00           H  
ATOM    149  HA  THR A 487       9.390 -11.189  -5.004  1.00  0.00           H  
ATOM    150  HB  THR A 487       7.138 -10.399  -5.326  1.00  0.00           H  
ATOM    151  HG1 THR A 487       7.658 -12.305  -3.861  1.00  0.00           H  
ATOM    152 HG21 THR A 487       5.494 -11.835  -6.587  1.00  0.00           H  
ATOM    153 HG22 THR A 487       6.877 -12.719  -7.235  1.00  0.00           H  
ATOM    154 HG23 THR A 487       6.683 -11.002  -7.587  1.00  0.00           H  
ATOM    155  N   ASP A 488       9.507 -13.714  -4.952  1.00  0.00           N  
ATOM    156  CA  ASP A 488       9.847 -15.131  -4.995  1.00  0.00           C  
ATOM    157  C   ASP A 488       8.795 -15.965  -4.271  1.00  0.00           C  
ATOM    158  O   ASP A 488       9.117 -16.751  -3.381  1.00  0.00           O  
ATOM    159  CB  ASP A 488      11.222 -15.367  -4.367  1.00  0.00           C  
ATOM    160  CG  ASP A 488      11.277 -14.935  -2.915  1.00  0.00           C  
ATOM    161  OD1 ASP A 488      11.462 -13.726  -2.662  1.00  0.00           O  
ATOM    162  OD2 ASP A 488      11.136 -15.806  -2.032  1.00  0.00           O  
ATOM    163  H   ASP A 488       9.509 -13.247  -4.090  1.00  0.00           H  
ATOM    164  HA  ASP A 488       9.878 -15.434  -6.031  1.00  0.00           H  
ATOM    165  HB2 ASP A 488      11.459 -16.419  -4.420  1.00  0.00           H  
ATOM    166  HB3 ASP A 488      11.963 -14.807  -4.919  1.00  0.00           H  
ATOM    167  N   GLU A 489       7.536 -15.786  -4.659  1.00  0.00           N  
ATOM    168  CA  GLU A 489       6.436 -16.520  -4.045  1.00  0.00           C  
ATOM    169  C   GLU A 489       6.377 -16.256  -2.543  1.00  0.00           C  
ATOM    170  O   GLU A 489       6.064 -17.150  -1.757  1.00  0.00           O  
ATOM    171  CB  GLU A 489       6.588 -18.021  -4.304  1.00  0.00           C  
ATOM    172  CG  GLU A 489       5.918 -18.488  -5.585  1.00  0.00           C  
ATOM    173  CD  GLU A 489       4.472 -18.040  -5.684  1.00  0.00           C  
ATOM    174  OE1 GLU A 489       3.695 -18.337  -4.752  1.00  0.00           O  
ATOM    175  OE2 GLU A 489       4.118 -17.394  -6.692  1.00  0.00           O  
ATOM    176  H   GLU A 489       7.342 -15.144  -5.374  1.00  0.00           H  
ATOM    177  HA  GLU A 489       5.517 -16.178  -4.495  1.00  0.00           H  
ATOM    178  HB2 GLU A 489       7.640 -18.259  -4.365  1.00  0.00           H  
ATOM    179  HB3 GLU A 489       6.153 -18.562  -3.477  1.00  0.00           H  
ATOM    180  HG2 GLU A 489       6.461 -18.087  -6.428  1.00  0.00           H  
ATOM    181  HG3 GLU A 489       5.948 -19.567  -5.619  1.00  0.00           H  
ATOM    182  N   SER A 490       6.679 -15.022  -2.153  1.00  0.00           N  
ATOM    183  CA  SER A 490       6.665 -14.640  -0.746  1.00  0.00           C  
ATOM    184  C   SER A 490       5.807 -13.397  -0.529  1.00  0.00           C  
ATOM    185  O   SER A 490       6.136 -12.311  -1.007  1.00  0.00           O  
ATOM    186  CB  SER A 490       8.090 -14.383  -0.251  1.00  0.00           C  
ATOM    187  OG  SER A 490       8.654 -13.250  -0.888  1.00  0.00           O  
ATOM    188  H   SER A 490       6.921 -14.353  -2.828  1.00  0.00           H  
ATOM    189  HA  SER A 490       6.240 -15.459  -0.184  1.00  0.00           H  
ATOM    190  HB2 SER A 490       8.072 -14.210   0.814  1.00  0.00           H  
ATOM    191  HB3 SER A 490       8.704 -15.245  -0.466  1.00  0.00           H  
ATOM    192  HG  SER A 490       7.954 -12.652  -1.158  1.00  0.00           H  
ATOM    193  N   TYR A 491       4.706 -13.565   0.194  1.00  0.00           N  
ATOM    194  CA  TYR A 491       3.798 -12.459   0.473  1.00  0.00           C  
ATOM    195  C   TYR A 491       3.749 -12.158   1.968  1.00  0.00           C  
ATOM    196  O   TYR A 491       3.638 -11.001   2.377  1.00  0.00           O  
ATOM    197  CB  TYR A 491       2.394 -12.782  -0.040  1.00  0.00           C  
ATOM    198  CG  TYR A 491       2.385 -13.501  -1.370  1.00  0.00           C  
ATOM    199  CD1 TYR A 491       2.579 -14.875  -1.441  1.00  0.00           C  
ATOM    200  CD2 TYR A 491       2.184 -12.806  -2.556  1.00  0.00           C  
ATOM    201  CE1 TYR A 491       2.573 -15.535  -2.654  1.00  0.00           C  
ATOM    202  CE2 TYR A 491       2.175 -13.458  -3.774  1.00  0.00           C  
ATOM    203  CZ  TYR A 491       2.370 -14.823  -3.818  1.00  0.00           C  
ATOM    204  OH  TYR A 491       2.363 -15.476  -5.028  1.00  0.00           O  
ATOM    205  H   TYR A 491       4.497 -14.455   0.548  1.00  0.00           H  
ATOM    206  HA  TYR A 491       4.168 -11.587  -0.047  1.00  0.00           H  
ATOM    207  HB2 TYR A 491       1.891 -13.411   0.679  1.00  0.00           H  
ATOM    208  HB3 TYR A 491       1.839 -11.862  -0.156  1.00  0.00           H  
ATOM    209  HD1 TYR A 491       2.738 -15.430  -0.528  1.00  0.00           H  
ATOM    210  HD2 TYR A 491       2.033 -11.736  -2.518  1.00  0.00           H  
ATOM    211  HE1 TYR A 491       2.725 -16.604  -2.689  1.00  0.00           H  
ATOM    212  HE2 TYR A 491       2.017 -12.900  -4.685  1.00  0.00           H  
ATOM    213  HH  TYR A 491       2.343 -16.425  -4.880  1.00  0.00           H  
ATOM    214  N   LEU A 492       3.834 -13.206   2.779  1.00  0.00           N  
ATOM    215  CA  LEU A 492       3.800 -13.056   4.229  1.00  0.00           C  
ATOM    216  C   LEU A 492       5.210 -12.924   4.796  1.00  0.00           C  
ATOM    217  O   LEU A 492       5.395 -12.473   5.926  1.00  0.00           O  
ATOM    218  CB  LEU A 492       3.092 -14.252   4.869  1.00  0.00           C  
ATOM    219  CG  LEU A 492       1.574 -14.134   5.013  1.00  0.00           C  
ATOM    220  CD1 LEU A 492       0.936 -13.797   3.674  1.00  0.00           C  
ATOM    221  CD2 LEU A 492       0.990 -15.422   5.575  1.00  0.00           C  
ATOM    222  H   LEU A 492       3.921 -14.103   2.394  1.00  0.00           H  
ATOM    223  HA  LEU A 492       3.248 -12.157   4.457  1.00  0.00           H  
ATOM    224  HB2 LEU A 492       3.300 -15.121   4.265  1.00  0.00           H  
ATOM    225  HB3 LEU A 492       3.509 -14.392   5.856  1.00  0.00           H  
ATOM    226  HG  LEU A 492       1.345 -13.333   5.702  1.00  0.00           H  
ATOM    227 HD11 LEU A 492       1.450 -12.958   3.231  1.00  0.00           H  
ATOM    228 HD12 LEU A 492      -0.103 -13.544   3.824  1.00  0.00           H  
ATOM    229 HD13 LEU A 492       1.006 -14.651   3.016  1.00  0.00           H  
ATOM    230 HD21 LEU A 492       1.608 -16.257   5.277  1.00  0.00           H  
ATOM    231 HD22 LEU A 492      -0.011 -15.561   5.191  1.00  0.00           H  
ATOM    232 HD23 LEU A 492       0.959 -15.363   6.652  1.00  0.00           H  
ATOM    233  N   GLU A 493       6.201 -13.318   4.002  1.00  0.00           N  
ATOM    234  CA  GLU A 493       7.594 -13.241   4.425  1.00  0.00           C  
ATOM    235  C   GLU A 493       7.961 -11.817   4.834  1.00  0.00           C  
ATOM    236  O   GLU A 493       8.723 -11.608   5.779  1.00  0.00           O  
ATOM    237  CB  GLU A 493       8.518 -13.714   3.301  1.00  0.00           C  
ATOM    238  CG  GLU A 493       9.991 -13.699   3.676  1.00  0.00           C  
ATOM    239  CD  GLU A 493      10.900 -13.608   2.466  1.00  0.00           C  
ATOM    240  OE1 GLU A 493      10.973 -12.518   1.860  1.00  0.00           O  
ATOM    241  OE2 GLU A 493      11.539 -14.625   2.125  1.00  0.00           O  
ATOM    242  H   GLU A 493       5.990 -13.669   3.112  1.00  0.00           H  
ATOM    243  HA  GLU A 493       7.718 -13.891   5.278  1.00  0.00           H  
ATOM    244  HB2 GLU A 493       8.247 -14.724   3.029  1.00  0.00           H  
ATOM    245  HB3 GLU A 493       8.380 -13.071   2.444  1.00  0.00           H  
ATOM    246  HG2 GLU A 493      10.178 -12.847   4.313  1.00  0.00           H  
ATOM    247  HG3 GLU A 493      10.221 -14.606   4.214  1.00  0.00           H  
ATOM    248  N   LEU A 494       7.413 -10.842   4.117  1.00  0.00           N  
ATOM    249  CA  LEU A 494       7.682  -9.438   4.404  1.00  0.00           C  
ATOM    250  C   LEU A 494       6.690  -8.891   5.426  1.00  0.00           C  
ATOM    251  O   LEU A 494       7.027  -8.020   6.229  1.00  0.00           O  
ATOM    252  CB  LEU A 494       7.615  -8.612   3.118  1.00  0.00           C  
ATOM    253  CG  LEU A 494       6.353  -8.788   2.273  1.00  0.00           C  
ATOM    254  CD1 LEU A 494       6.081  -7.537   1.453  1.00  0.00           C  
ATOM    255  CD2 LEU A 494       6.482 -10.004   1.368  1.00  0.00           C  
ATOM    256  H   LEU A 494       6.814 -11.071   3.377  1.00  0.00           H  
ATOM    257  HA  LEU A 494       8.679  -9.368   4.815  1.00  0.00           H  
ATOM    258  HB2 LEU A 494       7.688  -7.570   3.391  1.00  0.00           H  
ATOM    259  HB3 LEU A 494       8.464  -8.883   2.507  1.00  0.00           H  
ATOM    260  HG  LEU A 494       5.507  -8.946   2.929  1.00  0.00           H  
ATOM    261 HD11 LEU A 494       5.328  -7.750   0.709  1.00  0.00           H  
ATOM    262 HD12 LEU A 494       6.991  -7.222   0.964  1.00  0.00           H  
ATOM    263 HD13 LEU A 494       5.732  -6.748   2.103  1.00  0.00           H  
ATOM    264 HD21 LEU A 494       5.624 -10.646   1.503  1.00  0.00           H  
ATOM    265 HD22 LEU A 494       7.381 -10.547   1.622  1.00  0.00           H  
ATOM    266 HD23 LEU A 494       6.534  -9.682   0.339  1.00  0.00           H  
ATOM    267  N   TYR A 495       5.468  -9.410   5.392  1.00  0.00           N  
ATOM    268  CA  TYR A 495       4.427  -8.974   6.314  1.00  0.00           C  
ATOM    269  C   TYR A 495       4.894  -9.098   7.761  1.00  0.00           C  
ATOM    270  O   TYR A 495       4.925  -8.115   8.502  1.00  0.00           O  
ATOM    271  CB  TYR A 495       3.154  -9.796   6.106  1.00  0.00           C  
ATOM    272  CG  TYR A 495       2.130  -9.616   7.203  1.00  0.00           C  
ATOM    273  CD1 TYR A 495       1.877  -8.363   7.746  1.00  0.00           C  
ATOM    274  CD2 TYR A 495       1.415 -10.701   7.697  1.00  0.00           C  
ATOM    275  CE1 TYR A 495       0.942  -8.194   8.750  1.00  0.00           C  
ATOM    276  CE2 TYR A 495       0.478 -10.541   8.700  1.00  0.00           C  
ATOM    277  CZ  TYR A 495       0.246  -9.286   9.223  1.00  0.00           C  
ATOM    278  OH  TYR A 495      -0.687  -9.123  10.222  1.00  0.00           O  
ATOM    279  H   TYR A 495       5.260 -10.101   4.729  1.00  0.00           H  
ATOM    280  HA  TYR A 495       4.211  -7.936   6.105  1.00  0.00           H  
ATOM    281  HB2 TYR A 495       2.694  -9.505   5.174  1.00  0.00           H  
ATOM    282  HB3 TYR A 495       3.413 -10.844   6.062  1.00  0.00           H  
ATOM    283  HD1 TYR A 495       2.424  -7.509   7.373  1.00  0.00           H  
ATOM    284  HD2 TYR A 495       1.599 -11.682   7.286  1.00  0.00           H  
ATOM    285  HE1 TYR A 495       0.760  -7.212   9.159  1.00  0.00           H  
ATOM    286  HE2 TYR A 495      -0.068 -11.396   9.071  1.00  0.00           H  
ATOM    287  HH  TYR A 495      -1.566  -9.269   9.866  1.00  0.00           H  
ATOM    288  N   ARG A 496       5.257 -10.313   8.157  1.00  0.00           N  
ATOM    289  CA  ARG A 496       5.723 -10.568   9.515  1.00  0.00           C  
ATOM    290  C   ARG A 496       6.800  -9.564   9.917  1.00  0.00           C  
ATOM    291  O   ARG A 496       6.685  -8.891  10.942  1.00  0.00           O  
ATOM    292  CB  ARG A 496       6.269 -11.992   9.631  1.00  0.00           C  
ATOM    293  CG  ARG A 496       5.204 -13.029   9.946  1.00  0.00           C  
ATOM    294  CD  ARG A 496       4.551 -13.560   8.679  1.00  0.00           C  
ATOM    295  NE  ARG A 496       3.958 -14.880   8.880  1.00  0.00           N  
ATOM    296  CZ  ARG A 496       4.671 -15.981   9.089  1.00  0.00           C  
ATOM    297  NH1 ARG A 496       5.995 -15.921   9.125  1.00  0.00           N  
ATOM    298  NH2 ARG A 496       4.059 -17.145   9.264  1.00  0.00           N  
ATOM    299  H   ARG A 496       5.211 -11.057   7.520  1.00  0.00           H  
ATOM    300  HA  ARG A 496       4.880 -10.460  10.180  1.00  0.00           H  
ATOM    301  HB2 ARG A 496       6.738 -12.263   8.696  1.00  0.00           H  
ATOM    302  HB3 ARG A 496       7.009 -12.018  10.416  1.00  0.00           H  
ATOM    303  HG2 ARG A 496       5.661 -13.853  10.474  1.00  0.00           H  
ATOM    304  HG3 ARG A 496       4.447 -12.576  10.568  1.00  0.00           H  
ATOM    305  HD2 ARG A 496       3.778 -12.872   8.373  1.00  0.00           H  
ATOM    306  HD3 ARG A 496       5.301 -13.626   7.905  1.00  0.00           H  
ATOM    307  HE  ARG A 496       2.981 -14.947   8.857  1.00  0.00           H  
ATOM    308 HH11 ARG A 496       6.459 -15.045   8.995  1.00  0.00           H  
ATOM    309 HH12 ARG A 496       6.529 -16.752   9.284  1.00  0.00           H  
ATOM    310 HH21 ARG A 496       3.061 -17.194   9.238  1.00  0.00           H  
ATOM    311 HH22 ARG A 496       4.596 -17.974   9.421  1.00  0.00           H  
ATOM    312  N   LYS A 497       7.846  -9.469   9.104  1.00  0.00           N  
ATOM    313  CA  LYS A 497       8.944  -8.548   9.374  1.00  0.00           C  
ATOM    314  C   LYS A 497       8.432  -7.268  10.026  1.00  0.00           C  
ATOM    315  O   LYS A 497       8.896  -6.879  11.097  1.00  0.00           O  
ATOM    316  CB  LYS A 497       9.685  -8.212   8.078  1.00  0.00           C  
ATOM    317  CG  LYS A 497      10.477  -9.377   7.510  1.00  0.00           C  
ATOM    318  CD  LYS A 497      11.665  -8.899   6.693  1.00  0.00           C  
ATOM    319  CE  LYS A 497      12.111  -9.950   5.689  1.00  0.00           C  
ATOM    320  NZ  LYS A 497      11.209 -10.006   4.506  1.00  0.00           N  
ATOM    321  H   LYS A 497       7.881 -10.033   8.302  1.00  0.00           H  
ATOM    322  HA  LYS A 497       9.627  -9.036  10.053  1.00  0.00           H  
ATOM    323  HB2 LYS A 497       8.965  -7.898   7.337  1.00  0.00           H  
ATOM    324  HB3 LYS A 497      10.370  -7.398   8.269  1.00  0.00           H  
ATOM    325  HG2 LYS A 497      10.836  -9.988   8.325  1.00  0.00           H  
ATOM    326  HG3 LYS A 497       9.829  -9.966   6.875  1.00  0.00           H  
ATOM    327  HD2 LYS A 497      11.387  -8.002   6.159  1.00  0.00           H  
ATOM    328  HD3 LYS A 497      12.486  -8.681   7.362  1.00  0.00           H  
ATOM    329  HE2 LYS A 497      13.110  -9.712   5.358  1.00  0.00           H  
ATOM    330  HE3 LYS A 497      12.114 -10.915   6.175  1.00  0.00           H  
ATOM    331  HZ1 LYS A 497      10.652 -10.884   4.522  1.00  0.00           H  
ATOM    332  HZ2 LYS A 497      11.767  -9.979   3.629  1.00  0.00           H  
ATOM    333  HZ3 LYS A 497      10.558  -9.195   4.515  1.00  0.00           H  
ATOM    334  N   GLN A 498       7.473  -6.619   9.373  1.00  0.00           N  
ATOM    335  CA  GLN A 498       6.899  -5.383   9.891  1.00  0.00           C  
ATOM    336  C   GLN A 498       6.516  -5.534  11.360  1.00  0.00           C  
ATOM    337  O   GLN A 498       5.727  -6.408  11.720  1.00  0.00           O  
ATOM    338  CB  GLN A 498       5.671  -4.984   9.071  1.00  0.00           C  
ATOM    339  CG  GLN A 498       4.927  -3.783   9.634  1.00  0.00           C  
ATOM    340  CD  GLN A 498       3.715  -3.407   8.806  1.00  0.00           C  
ATOM    341  OE1 GLN A 498       3.223  -4.204   8.006  1.00  0.00           O  
ATOM    342  NE2 GLN A 498       3.224  -2.188   8.994  1.00  0.00           N  
ATOM    343  H   GLN A 498       7.145  -6.980   8.524  1.00  0.00           H  
ATOM    344  HA  GLN A 498       7.646  -4.609   9.805  1.00  0.00           H  
ATOM    345  HB2 GLN A 498       5.986  -4.746   8.066  1.00  0.00           H  
ATOM    346  HB3 GLN A 498       4.988  -5.819   9.037  1.00  0.00           H  
ATOM    347  HG2 GLN A 498       4.601  -4.016  10.637  1.00  0.00           H  
ATOM    348  HG3 GLN A 498       5.602  -2.940   9.663  1.00  0.00           H  
ATOM    349 HE21 GLN A 498       3.668  -1.606   9.647  1.00  0.00           H  
ATOM    350 HE22 GLN A 498       2.441  -1.918   8.472  1.00  0.00           H  
ATOM    351  N   LYS A 499       7.081  -4.678  12.204  1.00  0.00           N  
ATOM    352  CA  LYS A 499       6.799  -4.715  13.634  1.00  0.00           C  
ATOM    353  C   LYS A 499       5.300  -4.833  13.891  1.00  0.00           C  
ATOM    354  O   LYS A 499       4.844  -5.769  14.547  1.00  0.00           O  
ATOM    355  CB  LYS A 499       7.347  -3.458  14.315  1.00  0.00           C  
ATOM    356  CG  LYS A 499       8.854  -3.473  14.498  1.00  0.00           C  
ATOM    357  CD  LYS A 499       9.252  -4.156  15.796  1.00  0.00           C  
ATOM    358  CE  LYS A 499      10.726  -3.944  16.108  1.00  0.00           C  
ATOM    359  NZ  LYS A 499      11.282  -5.051  16.936  1.00  0.00           N  
ATOM    360  H   LYS A 499       7.702  -4.004  11.857  1.00  0.00           H  
ATOM    361  HA  LYS A 499       7.292  -5.582  14.048  1.00  0.00           H  
ATOM    362  HB2 LYS A 499       7.086  -2.597  13.718  1.00  0.00           H  
ATOM    363  HB3 LYS A 499       6.888  -3.363  15.289  1.00  0.00           H  
ATOM    364  HG2 LYS A 499       9.303  -4.005  13.672  1.00  0.00           H  
ATOM    365  HG3 LYS A 499       9.216  -2.455  14.512  1.00  0.00           H  
ATOM    366  HD2 LYS A 499       8.662  -3.748  16.603  1.00  0.00           H  
ATOM    367  HD3 LYS A 499       9.061  -5.216  15.708  1.00  0.00           H  
ATOM    368  HE2 LYS A 499      11.273  -3.891  15.180  1.00  0.00           H  
ATOM    369  HE3 LYS A 499      10.836  -3.014  16.645  1.00  0.00           H  
ATOM    370  HZ1 LYS A 499      10.550  -5.770  17.108  1.00  0.00           H  
ATOM    371  HZ2 LYS A 499      11.611  -4.682  17.850  1.00  0.00           H  
ATOM    372  HZ3 LYS A 499      12.083  -5.496  16.445  1.00  0.00           H  
ATOM    373  N   LYS A 500       4.538  -3.878  13.368  1.00  0.00           N  
ATOM    374  CA  LYS A 500       3.090  -3.875  13.538  1.00  0.00           C  
ATOM    375  C   LYS A 500       2.430  -4.875  12.593  1.00  0.00           C  
ATOM    376  O   LYS A 500       3.021  -5.282  11.592  1.00  0.00           O  
ATOM    377  CB  LYS A 500       2.529  -2.474  13.288  1.00  0.00           C  
ATOM    378  CG  LYS A 500       1.110  -2.287  13.795  1.00  0.00           C  
ATOM    379  CD  LYS A 500       0.681  -0.831  13.729  1.00  0.00           C  
ATOM    380  CE  LYS A 500      -0.831  -0.690  13.821  1.00  0.00           C  
ATOM    381  NZ  LYS A 500      -1.516  -1.295  12.645  1.00  0.00           N  
ATOM    382  H   LYS A 500       4.961  -3.157  12.855  1.00  0.00           H  
ATOM    383  HA  LYS A 500       2.875  -4.164  14.555  1.00  0.00           H  
ATOM    384  HB2 LYS A 500       3.163  -1.752  13.781  1.00  0.00           H  
ATOM    385  HB3 LYS A 500       2.537  -2.280  12.224  1.00  0.00           H  
ATOM    386  HG2 LYS A 500       0.439  -2.876  13.187  1.00  0.00           H  
ATOM    387  HG3 LYS A 500       1.057  -2.623  14.821  1.00  0.00           H  
ATOM    388  HD2 LYS A 500       1.131  -0.294  14.551  1.00  0.00           H  
ATOM    389  HD3 LYS A 500       1.017  -0.408  12.793  1.00  0.00           H  
ATOM    390  HE2 LYS A 500      -1.171  -1.183  14.718  1.00  0.00           H  
ATOM    391  HE3 LYS A 500      -1.079   0.360  13.871  1.00  0.00           H  
ATOM    392  HZ1 LYS A 500      -1.470  -2.333  12.700  1.00  0.00           H  
ATOM    393  HZ2 LYS A 500      -1.057  -0.985  11.765  1.00  0.00           H  
ATOM    394  HZ3 LYS A 500      -2.514  -1.004  12.624  1.00  0.00           H  
ATOM    395  N   HIS A 501       1.201  -5.265  12.916  1.00  0.00           N  
ATOM    396  CA  HIS A 501       0.460  -6.216  12.094  1.00  0.00           C  
ATOM    397  C   HIS A 501      -0.561  -5.496  11.219  1.00  0.00           C  
ATOM    398  O   HIS A 501      -0.826  -4.307  11.405  1.00  0.00           O  
ATOM    399  CB  HIS A 501      -0.244  -7.246  12.978  1.00  0.00           C  
ATOM    400  CG  HIS A 501       0.698  -8.117  13.750  1.00  0.00           C  
ATOM    401  ND1 HIS A 501       0.437  -9.440  14.036  1.00  0.00           N  
ATOM    402  CD2 HIS A 501       1.908  -7.848  14.295  1.00  0.00           C  
ATOM    403  CE1 HIS A 501       1.444  -9.947  14.725  1.00  0.00           C  
ATOM    404  NE2 HIS A 501       2.350  -9.001  14.895  1.00  0.00           N  
ATOM    405  H   HIS A 501       0.783  -4.906  13.726  1.00  0.00           H  
ATOM    406  HA  HIS A 501       1.167  -6.725  11.457  1.00  0.00           H  
ATOM    407  HB2 HIS A 501      -0.875  -6.730  13.687  1.00  0.00           H  
ATOM    408  HB3 HIS A 501      -0.855  -7.885  12.358  1.00  0.00           H  
ATOM    409  HD2 HIS A 501       2.429  -6.901  14.265  1.00  0.00           H  
ATOM    410  HE1 HIS A 501       1.515 -10.961  15.087  1.00  0.00           H  
ATOM    411  HE2 HIS A 501       3.156  -9.085  15.445  1.00  0.00           H  
ATOM    412  N   LEU A 502      -1.131  -6.223  10.264  1.00  0.00           N  
ATOM    413  CA  LEU A 502      -2.123  -5.653   9.358  1.00  0.00           C  
ATOM    414  C   LEU A 502      -3.492  -6.289   9.581  1.00  0.00           C  
ATOM    415  O   LEU A 502      -3.591  -7.459   9.948  1.00  0.00           O  
ATOM    416  CB  LEU A 502      -1.688  -5.849   7.905  1.00  0.00           C  
ATOM    417  CG  LEU A 502      -0.452  -5.065   7.462  1.00  0.00           C  
ATOM    418  CD1 LEU A 502      -0.074  -5.425   6.034  1.00  0.00           C  
ATOM    419  CD2 LEU A 502      -0.697  -3.568   7.590  1.00  0.00           C  
ATOM    420  H   LEU A 502      -0.879  -7.164  10.164  1.00  0.00           H  
ATOM    421  HA  LEU A 502      -2.192  -4.596   9.565  1.00  0.00           H  
ATOM    422  HB2 LEU A 502      -1.482  -6.899   7.760  1.00  0.00           H  
ATOM    423  HB3 LEU A 502      -2.512  -5.555   7.271  1.00  0.00           H  
ATOM    424  HG  LEU A 502       0.380  -5.324   8.103  1.00  0.00           H  
ATOM    425 HD11 LEU A 502      -0.509  -4.708   5.355  1.00  0.00           H  
ATOM    426 HD12 LEU A 502      -0.446  -6.412   5.802  1.00  0.00           H  
ATOM    427 HD13 LEU A 502       1.001  -5.413   5.933  1.00  0.00           H  
ATOM    428 HD21 LEU A 502      -0.844  -3.315   8.629  1.00  0.00           H  
ATOM    429 HD22 LEU A 502      -1.578  -3.298   7.025  1.00  0.00           H  
ATOM    430 HD23 LEU A 502       0.157  -3.030   7.206  1.00  0.00           H  
ATOM    431  N   ASN A 503      -4.544  -5.509   9.355  1.00  0.00           N  
ATOM    432  CA  ASN A 503      -5.908  -5.996   9.530  1.00  0.00           C  
ATOM    433  C   ASN A 503      -6.454  -6.563   8.224  1.00  0.00           C  
ATOM    434  O   ASN A 503      -5.837  -6.425   7.167  1.00  0.00           O  
ATOM    435  CB  ASN A 503      -6.814  -4.868  10.029  1.00  0.00           C  
ATOM    436  CG  ASN A 503      -7.960  -5.381  10.879  1.00  0.00           C  
ATOM    437  OD1 ASN A 503      -7.954  -6.531  11.321  1.00  0.00           O  
ATOM    438  ND2 ASN A 503      -8.950  -4.528  11.114  1.00  0.00           N  
ATOM    439  H   ASN A 503      -4.401  -4.584   9.064  1.00  0.00           H  
ATOM    440  HA  ASN A 503      -5.886  -6.782  10.270  1.00  0.00           H  
ATOM    441  HB2 ASN A 503      -6.230  -4.181  10.623  1.00  0.00           H  
ATOM    442  HB3 ASN A 503      -7.226  -4.344   9.180  1.00  0.00           H  
ATOM    443 HD21 ASN A 503      -8.888  -3.629  10.730  1.00  0.00           H  
ATOM    444 HD22 ASN A 503      -9.704  -4.833  11.661  1.00  0.00           H  
ATOM    445  N   THR A 504      -7.617  -7.202   8.303  1.00  0.00           N  
ATOM    446  CA  THR A 504      -8.248  -7.791   7.128  1.00  0.00           C  
ATOM    447  C   THR A 504      -8.189  -6.840   5.938  1.00  0.00           C  
ATOM    448  O   THR A 504      -7.561  -7.140   4.924  1.00  0.00           O  
ATOM    449  CB  THR A 504      -9.717  -8.160   7.405  1.00  0.00           C  
ATOM    450  OG1 THR A 504      -9.806  -8.970   8.582  1.00  0.00           O  
ATOM    451  CG2 THR A 504     -10.320  -8.905   6.223  1.00  0.00           C  
ATOM    452  H   THR A 504      -8.060  -7.280   9.174  1.00  0.00           H  
ATOM    453  HA  THR A 504      -7.712  -8.696   6.880  1.00  0.00           H  
ATOM    454  HB  THR A 504     -10.278  -7.249   7.561  1.00  0.00           H  
ATOM    455  HG1 THR A 504      -9.554  -8.450   9.349  1.00  0.00           H  
ATOM    456 HG21 THR A 504     -11.396  -8.917   6.315  1.00  0.00           H  
ATOM    457 HG22 THR A 504      -9.949  -9.919   6.210  1.00  0.00           H  
ATOM    458 HG23 THR A 504     -10.043  -8.409   5.306  1.00  0.00           H  
ATOM    459  N   GLN A 505      -8.847  -5.693   6.071  1.00  0.00           N  
ATOM    460  CA  GLN A 505      -8.870  -4.698   5.005  1.00  0.00           C  
ATOM    461  C   GLN A 505      -7.456  -4.374   4.533  1.00  0.00           C  
ATOM    462  O   GLN A 505      -7.128  -4.549   3.360  1.00  0.00           O  
ATOM    463  CB  GLN A 505      -9.565  -3.423   5.483  1.00  0.00           C  
ATOM    464  CG  GLN A 505     -11.083  -3.512   5.459  1.00  0.00           C  
ATOM    465  CD  GLN A 505     -11.749  -2.159   5.611  1.00  0.00           C  
ATOM    466  OE1 GLN A 505     -11.228  -1.269   6.285  1.00  0.00           O  
ATOM    467  NE2 GLN A 505     -12.908  -1.995   4.984  1.00  0.00           N  
ATOM    468  H   GLN A 505      -9.329  -5.512   6.904  1.00  0.00           H  
ATOM    469  HA  GLN A 505      -9.426  -5.112   4.177  1.00  0.00           H  
ATOM    470  HB2 GLN A 505      -9.254  -3.215   6.496  1.00  0.00           H  
ATOM    471  HB3 GLN A 505      -9.265  -2.603   4.848  1.00  0.00           H  
ATOM    472  HG2 GLN A 505     -11.390  -3.943   4.518  1.00  0.00           H  
ATOM    473  HG3 GLN A 505     -11.406  -4.149   6.269  1.00  0.00           H  
ATOM    474 HE21 GLN A 505     -13.264  -2.748   4.466  1.00  0.00           H  
ATOM    475 HE22 GLN A 505     -13.361  -1.131   5.066  1.00  0.00           H  
ATOM    476  N   GLN A 506      -6.624  -3.901   5.455  1.00  0.00           N  
ATOM    477  CA  GLN A 506      -5.245  -3.551   5.132  1.00  0.00           C  
ATOM    478  C   GLN A 506      -4.608  -4.614   4.244  1.00  0.00           C  
ATOM    479  O   GLN A 506      -4.013  -4.301   3.212  1.00  0.00           O  
ATOM    480  CB  GLN A 506      -4.427  -3.382   6.413  1.00  0.00           C  
ATOM    481  CG  GLN A 506      -5.043  -2.410   7.406  1.00  0.00           C  
ATOM    482  CD  GLN A 506      -4.058  -1.952   8.463  1.00  0.00           C  
ATOM    483  OE1 GLN A 506      -3.259  -2.741   8.967  1.00  0.00           O  
ATOM    484  NE2 GLN A 506      -4.109  -0.669   8.804  1.00  0.00           N  
ATOM    485  H   GLN A 506      -6.944  -3.783   6.373  1.00  0.00           H  
ATOM    486  HA  GLN A 506      -5.258  -2.613   4.598  1.00  0.00           H  
ATOM    487  HB2 GLN A 506      -4.331  -4.344   6.895  1.00  0.00           H  
ATOM    488  HB3 GLN A 506      -3.443  -3.020   6.152  1.00  0.00           H  
ATOM    489  HG2 GLN A 506      -5.400  -1.544   6.868  1.00  0.00           H  
ATOM    490  HG3 GLN A 506      -5.875  -2.896   7.896  1.00  0.00           H  
ATOM    491 HE21 GLN A 506      -4.773  -0.099   8.361  1.00  0.00           H  
ATOM    492 HE22 GLN A 506      -3.485  -0.346   9.485  1.00  0.00           H  
ATOM    493  N   LEU A 507      -4.737  -5.873   4.650  1.00  0.00           N  
ATOM    494  CA  LEU A 507      -4.173  -6.983   3.891  1.00  0.00           C  
ATOM    495  C   LEU A 507      -4.638  -6.941   2.439  1.00  0.00           C  
ATOM    496  O   LEU A 507      -3.829  -7.025   1.513  1.00  0.00           O  
ATOM    497  CB  LEU A 507      -4.571  -8.316   4.528  1.00  0.00           C  
ATOM    498  CG  LEU A 507      -3.784  -8.726   5.773  1.00  0.00           C  
ATOM    499  CD1 LEU A 507      -4.445  -9.914   6.455  1.00  0.00           C  
ATOM    500  CD2 LEU A 507      -2.342  -9.052   5.410  1.00  0.00           C  
ATOM    501  H   LEU A 507      -5.222  -6.060   5.480  1.00  0.00           H  
ATOM    502  HA  LEU A 507      -3.097  -6.889   3.915  1.00  0.00           H  
ATOM    503  HB2 LEU A 507      -5.613  -8.254   4.801  1.00  0.00           H  
ATOM    504  HB3 LEU A 507      -4.441  -9.089   3.783  1.00  0.00           H  
ATOM    505  HG  LEU A 507      -3.775  -7.902   6.473  1.00  0.00           H  
ATOM    506 HD11 LEU A 507      -5.467  -9.666   6.699  1.00  0.00           H  
ATOM    507 HD12 LEU A 507      -3.907 -10.155   7.359  1.00  0.00           H  
ATOM    508 HD13 LEU A 507      -4.430 -10.765   5.789  1.00  0.00           H  
ATOM    509 HD21 LEU A 507      -2.247 -10.114   5.236  1.00  0.00           H  
ATOM    510 HD22 LEU A 507      -1.692  -8.760   6.222  1.00  0.00           H  
ATOM    511 HD23 LEU A 507      -2.066  -8.514   4.515  1.00  0.00           H  
ATOM    512  N   THR A 508      -5.946  -6.809   2.245  1.00  0.00           N  
ATOM    513  CA  THR A 508      -6.519  -6.755   0.906  1.00  0.00           C  
ATOM    514  C   THR A 508      -5.876  -5.649   0.077  1.00  0.00           C  
ATOM    515  O   THR A 508      -5.381  -5.892  -1.023  1.00  0.00           O  
ATOM    516  CB  THR A 508      -8.041  -6.526   0.955  1.00  0.00           C  
ATOM    517  OG1 THR A 508      -8.638  -7.403   1.916  1.00  0.00           O  
ATOM    518  CG2 THR A 508      -8.668  -6.761  -0.411  1.00  0.00           C  
ATOM    519  H   THR A 508      -6.540  -6.748   3.022  1.00  0.00           H  
ATOM    520  HA  THR A 508      -6.334  -7.705   0.425  1.00  0.00           H  
ATOM    521  HB  THR A 508      -8.227  -5.503   1.249  1.00  0.00           H  
ATOM    522  HG1 THR A 508      -8.781  -6.928   2.738  1.00  0.00           H  
ATOM    523 HG21 THR A 508      -9.163  -5.859  -0.740  1.00  0.00           H  
ATOM    524 HG22 THR A 508      -9.389  -7.562  -0.344  1.00  0.00           H  
ATOM    525 HG23 THR A 508      -7.898  -7.027  -1.119  1.00  0.00           H  
ATOM    526  N   ALA A 509      -5.887  -4.432   0.613  1.00  0.00           N  
ATOM    527  CA  ALA A 509      -5.302  -3.289  -0.076  1.00  0.00           C  
ATOM    528  C   ALA A 509      -3.848  -3.557  -0.449  1.00  0.00           C  
ATOM    529  O   ALA A 509      -3.416  -3.253  -1.561  1.00  0.00           O  
ATOM    530  CB  ALA A 509      -5.406  -2.042   0.789  1.00  0.00           C  
ATOM    531  H   ALA A 509      -6.297  -4.302   1.494  1.00  0.00           H  
ATOM    532  HA  ALA A 509      -5.870  -3.118  -0.980  1.00  0.00           H  
ATOM    533  HB1 ALA A 509      -4.518  -1.440   0.660  1.00  0.00           H  
ATOM    534  HB2 ALA A 509      -6.274  -1.470   0.494  1.00  0.00           H  
ATOM    535  HB3 ALA A 509      -5.499  -2.330   1.825  1.00  0.00           H  
ATOM    536  N   PHE A 510      -3.098  -4.127   0.488  1.00  0.00           N  
ATOM    537  CA  PHE A 510      -1.691  -4.435   0.259  1.00  0.00           C  
ATOM    538  C   PHE A 510      -1.513  -5.245  -1.022  1.00  0.00           C  
ATOM    539  O   PHE A 510      -0.727  -4.880  -1.895  1.00  0.00           O  
ATOM    540  CB  PHE A 510      -1.115  -5.206   1.448  1.00  0.00           C  
ATOM    541  CG  PHE A 510       0.359  -5.472   1.333  1.00  0.00           C  
ATOM    542  CD1 PHE A 510       1.241  -4.445   1.040  1.00  0.00           C  
ATOM    543  CD2 PHE A 510       0.862  -6.750   1.517  1.00  0.00           C  
ATOM    544  CE1 PHE A 510       2.597  -4.687   0.932  1.00  0.00           C  
ATOM    545  CE2 PHE A 510       2.218  -6.998   1.412  1.00  0.00           C  
ATOM    546  CZ  PHE A 510       3.086  -5.965   1.120  1.00  0.00           C  
ATOM    547  H   PHE A 510      -3.500  -4.346   1.355  1.00  0.00           H  
ATOM    548  HA  PHE A 510      -1.161  -3.500   0.155  1.00  0.00           H  
ATOM    549  HB2 PHE A 510      -1.279  -4.637   2.350  1.00  0.00           H  
ATOM    550  HB3 PHE A 510      -1.620  -6.156   1.530  1.00  0.00           H  
ATOM    551  HD1 PHE A 510       0.861  -3.444   0.894  1.00  0.00           H  
ATOM    552  HD2 PHE A 510       0.183  -7.559   1.746  1.00  0.00           H  
ATOM    553  HE1 PHE A 510       3.275  -3.878   0.704  1.00  0.00           H  
ATOM    554  HE2 PHE A 510       2.596  -7.999   1.559  1.00  0.00           H  
ATOM    555  HZ  PHE A 510       4.146  -6.157   1.036  1.00  0.00           H  
ATOM    556  N   GLN A 511      -2.250  -6.347  -1.125  1.00  0.00           N  
ATOM    557  CA  GLN A 511      -2.173  -7.210  -2.297  1.00  0.00           C  
ATOM    558  C   GLN A 511      -2.423  -6.416  -3.575  1.00  0.00           C  
ATOM    559  O   GLN A 511      -1.622  -6.455  -4.510  1.00  0.00           O  
ATOM    560  CB  GLN A 511      -3.186  -8.350  -2.185  1.00  0.00           C  
ATOM    561  CG  GLN A 511      -2.827  -9.568  -3.021  1.00  0.00           C  
ATOM    562  CD  GLN A 511      -1.818 -10.469  -2.336  1.00  0.00           C  
ATOM    563  OE1 GLN A 511      -2.181 -11.470  -1.718  1.00  0.00           O  
ATOM    564  NE2 GLN A 511      -0.542 -10.117  -2.444  1.00  0.00           N  
ATOM    565  H   GLN A 511      -2.859  -6.585  -0.395  1.00  0.00           H  
ATOM    566  HA  GLN A 511      -1.178  -7.627  -2.337  1.00  0.00           H  
ATOM    567  HB2 GLN A 511      -3.253  -8.656  -1.151  1.00  0.00           H  
ATOM    568  HB3 GLN A 511      -4.152  -7.991  -2.508  1.00  0.00           H  
ATOM    569  HG2 GLN A 511      -3.725 -10.138  -3.208  1.00  0.00           H  
ATOM    570  HG3 GLN A 511      -2.412  -9.234  -3.960  1.00  0.00           H  
ATOM    571 HE21 GLN A 511      -0.327  -9.306  -2.952  1.00  0.00           H  
ATOM    572 HE22 GLN A 511       0.131 -10.681  -2.011  1.00  0.00           H  
ATOM    573  N   LEU A 512      -3.540  -5.697  -3.610  1.00  0.00           N  
ATOM    574  CA  LEU A 512      -3.896  -4.893  -4.774  1.00  0.00           C  
ATOM    575  C   LEU A 512      -2.719  -4.033  -5.223  1.00  0.00           C  
ATOM    576  O   LEU A 512      -2.383  -3.992  -6.407  1.00  0.00           O  
ATOM    577  CB  LEU A 512      -5.100  -4.004  -4.455  1.00  0.00           C  
ATOM    578  CG  LEU A 512      -6.390  -4.732  -4.076  1.00  0.00           C  
ATOM    579  CD1 LEU A 512      -7.414  -3.752  -3.525  1.00  0.00           C  
ATOM    580  CD2 LEU A 512      -6.955  -5.477  -5.277  1.00  0.00           C  
ATOM    581  H   LEU A 512      -4.139  -5.706  -2.835  1.00  0.00           H  
ATOM    582  HA  LEU A 512      -4.159  -5.568  -5.574  1.00  0.00           H  
ATOM    583  HB2 LEU A 512      -4.828  -3.363  -3.631  1.00  0.00           H  
ATOM    584  HB3 LEU A 512      -5.304  -3.400  -5.328  1.00  0.00           H  
ATOM    585  HG  LEU A 512      -6.173  -5.457  -3.303  1.00  0.00           H  
ATOM    586 HD11 LEU A 512      -8.408  -4.095  -3.768  1.00  0.00           H  
ATOM    587 HD12 LEU A 512      -7.252  -2.778  -3.964  1.00  0.00           H  
ATOM    588 HD13 LEU A 512      -7.307  -3.685  -2.452  1.00  0.00           H  
ATOM    589 HD21 LEU A 512      -7.386  -4.769  -5.969  1.00  0.00           H  
ATOM    590 HD22 LEU A 512      -7.717  -6.167  -4.946  1.00  0.00           H  
ATOM    591 HD23 LEU A 512      -6.162  -6.023  -5.767  1.00  0.00           H  
ATOM    592  N   LEU A 513      -2.095  -3.350  -4.270  1.00  0.00           N  
ATOM    593  CA  LEU A 513      -0.953  -2.492  -4.566  1.00  0.00           C  
ATOM    594  C   LEU A 513       0.186  -3.296  -5.186  1.00  0.00           C  
ATOM    595  O   LEU A 513       0.568  -3.068  -6.334  1.00  0.00           O  
ATOM    596  CB  LEU A 513      -0.468  -1.797  -3.293  1.00  0.00           C  
ATOM    597  CG  LEU A 513      -1.415  -0.755  -2.695  1.00  0.00           C  
ATOM    598  CD1 LEU A 513      -0.939  -0.332  -1.314  1.00  0.00           C  
ATOM    599  CD2 LEU A 513      -1.529   0.452  -3.615  1.00  0.00           C  
ATOM    600  H   LEU A 513      -2.409  -3.423  -3.345  1.00  0.00           H  
ATOM    601  HA  LEU A 513      -1.276  -1.744  -5.275  1.00  0.00           H  
ATOM    602  HB2 LEU A 513      -0.298  -2.556  -2.546  1.00  0.00           H  
ATOM    603  HB3 LEU A 513       0.466  -1.304  -3.522  1.00  0.00           H  
ATOM    604  HG  LEU A 513      -2.399  -1.191  -2.589  1.00  0.00           H  
ATOM    605 HD11 LEU A 513      -0.488   0.648  -1.373  1.00  0.00           H  
ATOM    606 HD12 LEU A 513      -0.210  -1.042  -0.951  1.00  0.00           H  
ATOM    607 HD13 LEU A 513      -1.780  -0.302  -0.637  1.00  0.00           H  
ATOM    608 HD21 LEU A 513      -1.988   1.270  -3.079  1.00  0.00           H  
ATOM    609 HD22 LEU A 513      -2.137   0.196  -4.471  1.00  0.00           H  
ATOM    610 HD23 LEU A 513      -0.545   0.746  -3.947  1.00  0.00           H  
ATOM    611  N   PHE A 514       0.722  -4.239  -4.419  1.00  0.00           N  
ATOM    612  CA  PHE A 514       1.817  -5.078  -4.892  1.00  0.00           C  
ATOM    613  C   PHE A 514       1.674  -5.368  -6.383  1.00  0.00           C  
ATOM    614  O   PHE A 514       2.536  -5.006  -7.183  1.00  0.00           O  
ATOM    615  CB  PHE A 514       1.857  -6.391  -4.107  1.00  0.00           C  
ATOM    616  CG  PHE A 514       3.222  -7.015  -4.053  1.00  0.00           C  
ATOM    617  CD1 PHE A 514       4.118  -6.668  -3.054  1.00  0.00           C  
ATOM    618  CD2 PHE A 514       3.610  -7.949  -5.000  1.00  0.00           C  
ATOM    619  CE1 PHE A 514       5.375  -7.241  -3.002  1.00  0.00           C  
ATOM    620  CE2 PHE A 514       4.866  -8.525  -4.953  1.00  0.00           C  
ATOM    621  CZ  PHE A 514       5.749  -8.171  -3.952  1.00  0.00           C  
ATOM    622  H   PHE A 514       0.374  -4.373  -3.512  1.00  0.00           H  
ATOM    623  HA  PHE A 514       2.739  -4.542  -4.729  1.00  0.00           H  
ATOM    624  HB2 PHE A 514       1.537  -6.206  -3.093  1.00  0.00           H  
ATOM    625  HB3 PHE A 514       1.186  -7.099  -4.569  1.00  0.00           H  
ATOM    626  HD1 PHE A 514       3.826  -5.942  -2.309  1.00  0.00           H  
ATOM    627  HD2 PHE A 514       2.920  -8.227  -5.784  1.00  0.00           H  
ATOM    628  HE1 PHE A 514       6.063  -6.962  -2.218  1.00  0.00           H  
ATOM    629  HE2 PHE A 514       5.155  -9.251  -5.698  1.00  0.00           H  
ATOM    630  HZ  PHE A 514       6.731  -8.619  -3.913  1.00  0.00           H  
ATOM    631  N   ALA A 515       0.578  -6.025  -6.750  1.00  0.00           N  
ATOM    632  CA  ALA A 515       0.321  -6.363  -8.144  1.00  0.00           C  
ATOM    633  C   ALA A 515       0.472  -5.140  -9.043  1.00  0.00           C  
ATOM    634  O   ALA A 515       1.188  -5.179 -10.043  1.00  0.00           O  
ATOM    635  CB  ALA A 515      -1.070  -6.962  -8.294  1.00  0.00           C  
ATOM    636  H   ALA A 515      -0.073  -6.288  -6.066  1.00  0.00           H  
ATOM    637  HA  ALA A 515       1.041  -7.110  -8.445  1.00  0.00           H  
ATOM    638  HB1 ALA A 515      -1.576  -6.491  -9.125  1.00  0.00           H  
ATOM    639  HB2 ALA A 515      -0.988  -8.023  -8.476  1.00  0.00           H  
ATOM    640  HB3 ALA A 515      -1.633  -6.794  -7.388  1.00  0.00           H  
ATOM    641  N   TRP A 516      -0.207  -4.058  -8.680  1.00  0.00           N  
ATOM    642  CA  TRP A 516      -0.148  -2.824  -9.454  1.00  0.00           C  
ATOM    643  C   TRP A 516       1.296  -2.381  -9.663  1.00  0.00           C  
ATOM    644  O   TRP A 516       1.717  -2.116 -10.790  1.00  0.00           O  
ATOM    645  CB  TRP A 516      -0.937  -1.718  -8.751  1.00  0.00           C  
ATOM    646  CG  TRP A 516      -0.647  -0.349  -9.287  1.00  0.00           C  
ATOM    647  CD1 TRP A 516      -1.241   0.255 -10.358  1.00  0.00           C  
ATOM    648  CD2 TRP A 516       0.311   0.585  -8.778  1.00  0.00           C  
ATOM    649  NE1 TRP A 516      -0.711   1.509 -10.545  1.00  0.00           N  
ATOM    650  CE2 TRP A 516       0.243   1.735  -9.588  1.00  0.00           C  
ATOM    651  CE3 TRP A 516       1.218   0.563  -7.715  1.00  0.00           C  
ATOM    652  CZ2 TRP A 516       1.049   2.849  -9.368  1.00  0.00           C  
ATOM    653  CZ3 TRP A 516       2.017   1.669  -7.498  1.00  0.00           C  
ATOM    654  CH2 TRP A 516       1.928   2.800  -8.320  1.00  0.00           C  
ATOM    655  H   TRP A 516      -0.761  -4.090  -7.872  1.00  0.00           H  
ATOM    656  HA  TRP A 516      -0.596  -3.017 -10.418  1.00  0.00           H  
ATOM    657  HB2 TRP A 516      -1.993  -1.906  -8.872  1.00  0.00           H  
ATOM    658  HB3 TRP A 516      -0.691  -1.724  -7.699  1.00  0.00           H  
ATOM    659  HD1 TRP A 516      -2.013  -0.199 -10.961  1.00  0.00           H  
ATOM    660  HE1 TRP A 516      -0.974   2.139 -11.249  1.00  0.00           H  
ATOM    661  HE3 TRP A 516       1.302  -0.299  -7.070  1.00  0.00           H  
ATOM    662  HZ2 TRP A 516       0.991   3.729  -9.993  1.00  0.00           H  
ATOM    663  HZ3 TRP A 516       2.725   1.670  -6.682  1.00  0.00           H  
ATOM    664  HH2 TRP A 516       2.572   3.641  -8.114  1.00  0.00           H  
ATOM    665  N   ARG A 517       2.050  -2.303  -8.572  1.00  0.00           N  
ATOM    666  CA  ARG A 517       3.447  -1.890  -8.637  1.00  0.00           C  
ATOM    667  C   ARG A 517       4.183  -2.634  -9.748  1.00  0.00           C  
ATOM    668  O   ARG A 517       4.840  -2.022 -10.589  1.00  0.00           O  
ATOM    669  CB  ARG A 517       4.138  -2.143  -7.295  1.00  0.00           C  
ATOM    670  CG  ARG A 517       5.636  -1.885  -7.324  1.00  0.00           C  
ATOM    671  CD  ARG A 517       6.210  -1.782  -5.920  1.00  0.00           C  
ATOM    672  NE  ARG A 517       7.636  -2.094  -5.887  1.00  0.00           N  
ATOM    673  CZ  ARG A 517       8.284  -2.460  -4.787  1.00  0.00           C  
ATOM    674  NH1 ARG A 517       7.635  -2.561  -3.635  1.00  0.00           N  
ATOM    675  NH2 ARG A 517       9.583  -2.728  -4.838  1.00  0.00           N  
ATOM    676  H   ARG A 517       1.658  -2.527  -7.702  1.00  0.00           H  
ATOM    677  HA  ARG A 517       3.471  -0.833  -8.851  1.00  0.00           H  
ATOM    678  HB2 ARG A 517       3.698  -1.497  -6.550  1.00  0.00           H  
ATOM    679  HB3 ARG A 517       3.977  -3.171  -7.009  1.00  0.00           H  
ATOM    680  HG2 ARG A 517       6.122  -2.700  -7.841  1.00  0.00           H  
ATOM    681  HG3 ARG A 517       5.823  -0.960  -7.849  1.00  0.00           H  
ATOM    682  HD2 ARG A 517       6.064  -0.775  -5.558  1.00  0.00           H  
ATOM    683  HD3 ARG A 517       5.685  -2.474  -5.279  1.00  0.00           H  
ATOM    684  HE  ARG A 517       8.135  -2.026  -6.728  1.00  0.00           H  
ATOM    685 HH11 ARG A 517       6.657  -2.361  -3.594  1.00  0.00           H  
ATOM    686 HH12 ARG A 517       8.125  -2.838  -2.808  1.00  0.00           H  
ATOM    687 HH21 ARG A 517      10.075  -2.653  -5.704  1.00  0.00           H  
ATOM    688 HH22 ARG A 517      10.069  -3.003  -4.009  1.00  0.00           H  
ATOM    689  N   ASP A 518       4.067  -3.958  -9.743  1.00  0.00           N  
ATOM    690  CA  ASP A 518       4.720  -4.786 -10.751  1.00  0.00           C  
ATOM    691  C   ASP A 518       4.210  -4.446 -12.147  1.00  0.00           C  
ATOM    692  O   ASP A 518       4.993  -4.282 -13.084  1.00  0.00           O  
ATOM    693  CB  ASP A 518       4.484  -6.268 -10.455  1.00  0.00           C  
ATOM    694  CG  ASP A 518       5.277  -7.175 -11.375  1.00  0.00           C  
ATOM    695  OD1 ASP A 518       6.381  -6.773 -11.799  1.00  0.00           O  
ATOM    696  OD2 ASP A 518       4.794  -8.288 -11.670  1.00  0.00           O  
ATOM    697  H   ASP A 518       3.529  -4.388  -9.046  1.00  0.00           H  
ATOM    698  HA  ASP A 518       5.780  -4.584 -10.709  1.00  0.00           H  
ATOM    699  HB2 ASP A 518       4.777  -6.475  -9.436  1.00  0.00           H  
ATOM    700  HB3 ASP A 518       3.434  -6.490 -10.576  1.00  0.00           H  
ATOM    701  N   LYS A 519       2.892  -4.342 -12.281  1.00  0.00           N  
ATOM    702  CA  LYS A 519       2.275  -4.022 -13.563  1.00  0.00           C  
ATOM    703  C   LYS A 519       2.927  -2.792 -14.188  1.00  0.00           C  
ATOM    704  O   LYS A 519       3.570  -2.881 -15.235  1.00  0.00           O  
ATOM    705  CB  LYS A 519       0.775  -3.782 -13.385  1.00  0.00           C  
ATOM    706  CG  LYS A 519       0.037  -3.542 -14.691  1.00  0.00           C  
ATOM    707  CD  LYS A 519       0.015  -2.067 -15.056  1.00  0.00           C  
ATOM    708  CE  LYS A 519      -0.916  -1.282 -14.145  1.00  0.00           C  
ATOM    709  NZ  LYS A 519      -2.304  -1.231 -14.681  1.00  0.00           N  
ATOM    710  H   LYS A 519       2.319  -4.484 -11.498  1.00  0.00           H  
ATOM    711  HA  LYS A 519       2.421  -4.865 -14.221  1.00  0.00           H  
ATOM    712  HB2 LYS A 519       0.339  -4.645 -12.903  1.00  0.00           H  
ATOM    713  HB3 LYS A 519       0.633  -2.917 -12.752  1.00  0.00           H  
ATOM    714  HG2 LYS A 519       0.533  -4.089 -15.479  1.00  0.00           H  
ATOM    715  HG3 LYS A 519      -0.979  -3.894 -14.590  1.00  0.00           H  
ATOM    716  HD2 LYS A 519       1.013  -1.667 -14.963  1.00  0.00           H  
ATOM    717  HD3 LYS A 519      -0.323  -1.963 -16.078  1.00  0.00           H  
ATOM    718  HE2 LYS A 519      -0.931  -1.754 -13.175  1.00  0.00           H  
ATOM    719  HE3 LYS A 519      -0.539  -0.274 -14.049  1.00  0.00           H  
ATOM    720  HZ1 LYS A 519      -2.979  -1.550 -13.957  1.00  0.00           H  
ATOM    721  HZ2 LYS A 519      -2.389  -1.849 -15.513  1.00  0.00           H  
ATOM    722  HZ3 LYS A 519      -2.545  -0.258 -14.959  1.00  0.00           H  
ATOM    723  N   THR A 520       2.757  -1.644 -13.539  1.00  0.00           N  
ATOM    724  CA  THR A 520       3.329  -0.397 -14.031  1.00  0.00           C  
ATOM    725  C   THR A 520       4.846  -0.495 -14.146  1.00  0.00           C  
ATOM    726  O   THR A 520       5.438  -0.005 -15.107  1.00  0.00           O  
ATOM    727  CB  THR A 520       2.970   0.786 -13.112  1.00  0.00           C  
ATOM    728  OG1 THR A 520       1.552   0.982 -13.097  1.00  0.00           O  
ATOM    729  CG2 THR A 520       3.659   2.060 -13.577  1.00  0.00           C  
ATOM    730  H   THR A 520       2.235  -1.638 -12.711  1.00  0.00           H  
ATOM    731  HA  THR A 520       2.915  -0.204 -15.010  1.00  0.00           H  
ATOM    732  HB  THR A 520       3.305   0.558 -12.110  1.00  0.00           H  
ATOM    733  HG1 THR A 520       1.113   0.135 -12.995  1.00  0.00           H  
ATOM    734 HG21 THR A 520       3.259   2.356 -14.536  1.00  0.00           H  
ATOM    735 HG22 THR A 520       4.720   1.883 -13.668  1.00  0.00           H  
ATOM    736 HG23 THR A 520       3.485   2.846 -12.857  1.00  0.00           H  
ATOM    737  N   ALA A 521       5.469  -1.131 -13.160  1.00  0.00           N  
ATOM    738  CA  ALA A 521       6.918  -1.295 -13.152  1.00  0.00           C  
ATOM    739  C   ALA A 521       7.431  -1.708 -14.527  1.00  0.00           C  
ATOM    740  O   ALA A 521       8.440  -1.190 -15.005  1.00  0.00           O  
ATOM    741  CB  ALA A 521       7.327  -2.320 -12.104  1.00  0.00           C  
ATOM    742  H   ALA A 521       4.943  -1.500 -12.420  1.00  0.00           H  
ATOM    743  HA  ALA A 521       7.360  -0.347 -12.884  1.00  0.00           H  
ATOM    744  HB1 ALA A 521       7.147  -1.917 -11.118  1.00  0.00           H  
ATOM    745  HB2 ALA A 521       6.747  -3.221 -12.237  1.00  0.00           H  
ATOM    746  HB3 ALA A 521       8.377  -2.547 -12.214  1.00  0.00           H  
ATOM    747  N   ARG A 522       6.730  -2.644 -15.159  1.00  0.00           N  
ATOM    748  CA  ARG A 522       7.116  -3.128 -16.479  1.00  0.00           C  
ATOM    749  C   ARG A 522       6.914  -2.045 -17.535  1.00  0.00           C  
ATOM    750  O   ARG A 522       7.837  -1.705 -18.275  1.00  0.00           O  
ATOM    751  CB  ARG A 522       6.305  -4.372 -16.847  1.00  0.00           C  
ATOM    752  CG  ARG A 522       6.630  -4.925 -18.225  1.00  0.00           C  
ATOM    753  CD  ARG A 522       5.777  -4.273 -19.302  1.00  0.00           C  
ATOM    754  NE  ARG A 522       5.965  -4.904 -20.606  1.00  0.00           N  
ATOM    755  CZ  ARG A 522       5.264  -4.580 -21.687  1.00  0.00           C  
ATOM    756  NH1 ARG A 522       4.334  -3.638 -21.620  1.00  0.00           N  
ATOM    757  NH2 ARG A 522       5.494  -5.200 -22.838  1.00  0.00           N  
ATOM    758  H   ARG A 522       5.934  -3.019 -14.727  1.00  0.00           H  
ATOM    759  HA  ARG A 522       8.163  -3.388 -16.444  1.00  0.00           H  
ATOM    760  HB2 ARG A 522       6.502  -5.144 -16.118  1.00  0.00           H  
ATOM    761  HB3 ARG A 522       5.255  -4.123 -16.821  1.00  0.00           H  
ATOM    762  HG2 ARG A 522       7.671  -4.735 -18.443  1.00  0.00           H  
ATOM    763  HG3 ARG A 522       6.448  -5.989 -18.228  1.00  0.00           H  
ATOM    764  HD2 ARG A 522       4.738  -4.357 -19.019  1.00  0.00           H  
ATOM    765  HD3 ARG A 522       6.047  -3.230 -19.374  1.00  0.00           H  
ATOM    766  HE  ARG A 522       6.648  -5.603 -20.677  1.00  0.00           H  
ATOM    767 HH11 ARG A 522       4.159  -3.169 -20.755  1.00  0.00           H  
ATOM    768 HH12 ARG A 522       3.809  -3.396 -22.436  1.00  0.00           H  
ATOM    769 HH21 ARG A 522       6.195  -5.910 -22.892  1.00  0.00           H  
ATOM    770 HH22 ARG A 522       4.966  -4.956 -23.651  1.00  0.00           H  
ATOM    771  N   ARG A 523       5.700  -1.508 -17.599  1.00  0.00           N  
ATOM    772  CA  ARG A 523       5.376  -0.465 -18.566  1.00  0.00           C  
ATOM    773  C   ARG A 523       6.414   0.653 -18.528  1.00  0.00           C  
ATOM    774  O   ARG A 523       6.857   1.137 -19.569  1.00  0.00           O  
ATOM    775  CB  ARG A 523       3.985   0.106 -18.285  1.00  0.00           C  
ATOM    776  CG  ARG A 523       2.853  -0.845 -18.637  1.00  0.00           C  
ATOM    777  CD  ARG A 523       1.494  -0.205 -18.403  1.00  0.00           C  
ATOM    778  NE  ARG A 523       1.148   0.746 -19.457  1.00  0.00           N  
ATOM    779  CZ  ARG A 523       0.259   1.721 -19.304  1.00  0.00           C  
ATOM    780  NH1 ARG A 523      -0.370   1.873 -18.147  1.00  0.00           N  
ATOM    781  NH2 ARG A 523      -0.002   2.546 -20.310  1.00  0.00           N  
ATOM    782  H   ARG A 523       5.005  -1.820 -16.983  1.00  0.00           H  
ATOM    783  HA  ARG A 523       5.381  -0.911 -19.549  1.00  0.00           H  
ATOM    784  HB2 ARG A 523       3.912   0.344 -17.234  1.00  0.00           H  
ATOM    785  HB3 ARG A 523       3.858   1.011 -18.860  1.00  0.00           H  
ATOM    786  HG2 ARG A 523       2.936  -1.118 -19.679  1.00  0.00           H  
ATOM    787  HG3 ARG A 523       2.936  -1.730 -18.023  1.00  0.00           H  
ATOM    788  HD2 ARG A 523       0.745  -0.982 -18.373  1.00  0.00           H  
ATOM    789  HD3 ARG A 523       1.514   0.313 -17.456  1.00  0.00           H  
ATOM    790  HE  ARG A 523       1.601   0.651 -20.320  1.00  0.00           H  
ATOM    791 HH11 ARG A 523      -0.175   1.254 -17.387  1.00  0.00           H  
ATOM    792 HH12 ARG A 523      -1.038   2.609 -18.034  1.00  0.00           H  
ATOM    793 HH21 ARG A 523       0.471   2.434 -21.183  1.00  0.00           H  
ATOM    794 HH22 ARG A 523      -0.671   3.279 -20.194  1.00  0.00           H  
ATOM    795  N   GLU A 524       6.797   1.057 -17.321  1.00  0.00           N  
ATOM    796  CA  GLU A 524       7.781   2.119 -17.148  1.00  0.00           C  
ATOM    797  C   GLU A 524       9.190   1.606 -17.431  1.00  0.00           C  
ATOM    798  O   GLU A 524      10.036   2.335 -17.949  1.00  0.00           O  
ATOM    799  CB  GLU A 524       7.709   2.686 -15.729  1.00  0.00           C  
ATOM    800  CG  GLU A 524       6.428   3.451 -15.444  1.00  0.00           C  
ATOM    801  CD  GLU A 524       6.189   4.579 -16.430  1.00  0.00           C  
ATOM    802  OE1 GLU A 524       7.061   5.466 -16.539  1.00  0.00           O  
ATOM    803  OE2 GLU A 524       5.130   4.573 -17.092  1.00  0.00           O  
ATOM    804  H   GLU A 524       6.408   0.632 -16.528  1.00  0.00           H  
ATOM    805  HA  GLU A 524       7.549   2.904 -17.852  1.00  0.00           H  
ATOM    806  HB2 GLU A 524       7.782   1.871 -15.024  1.00  0.00           H  
ATOM    807  HB3 GLU A 524       8.543   3.356 -15.579  1.00  0.00           H  
ATOM    808  HG2 GLU A 524       5.595   2.766 -15.497  1.00  0.00           H  
ATOM    809  HG3 GLU A 524       6.486   3.868 -14.449  1.00  0.00           H  
ATOM    810  N   ASP A 525       9.435   0.346 -17.087  1.00  0.00           N  
ATOM    811  CA  ASP A 525      10.740  -0.266 -17.304  1.00  0.00           C  
ATOM    812  C   ASP A 525      11.778   0.314 -16.349  1.00  0.00           C  
ATOM    813  O   ASP A 525      12.911   0.590 -16.742  1.00  0.00           O  
ATOM    814  CB  ASP A 525      11.190  -0.061 -18.752  1.00  0.00           C  
ATOM    815  CG  ASP A 525      12.163  -1.128 -19.213  1.00  0.00           C  
ATOM    816  OD1 ASP A 525      13.023  -1.535 -18.405  1.00  0.00           O  
ATOM    817  OD2 ASP A 525      12.065  -1.554 -20.383  1.00  0.00           O  
ATOM    818  H   ASP A 525       8.719  -0.185 -16.678  1.00  0.00           H  
ATOM    819  HA  ASP A 525      10.646  -1.325 -17.113  1.00  0.00           H  
ATOM    820  HB2 ASP A 525      10.324  -0.086 -19.398  1.00  0.00           H  
ATOM    821  HB3 ASP A 525      11.671   0.902 -18.839  1.00  0.00           H  
ATOM    822  N   GLU A 526      11.382   0.497 -15.093  1.00  0.00           N  
ATOM    823  CA  GLU A 526      12.279   1.047 -14.082  1.00  0.00           C  
ATOM    824  C   GLU A 526      12.346   0.135 -12.861  1.00  0.00           C  
ATOM    825  O   GLU A 526      11.572  -0.815 -12.738  1.00  0.00           O  
ATOM    826  CB  GLU A 526      11.816   2.444 -13.664  1.00  0.00           C  
ATOM    827  CG  GLU A 526      11.737   3.430 -14.818  1.00  0.00           C  
ATOM    828  CD  GLU A 526      13.100   3.942 -15.241  1.00  0.00           C  
ATOM    829  OE1 GLU A 526      14.021   3.946 -14.398  1.00  0.00           O  
ATOM    830  OE2 GLU A 526      13.245   4.340 -16.417  1.00  0.00           O  
ATOM    831  H   GLU A 526      10.466   0.257 -14.840  1.00  0.00           H  
ATOM    832  HA  GLU A 526      13.264   1.119 -14.517  1.00  0.00           H  
ATOM    833  HB2 GLU A 526      10.837   2.367 -13.216  1.00  0.00           H  
ATOM    834  HB3 GLU A 526      12.508   2.834 -12.932  1.00  0.00           H  
ATOM    835  HG2 GLU A 526      11.276   2.940 -15.663  1.00  0.00           H  
ATOM    836  HG3 GLU A 526      11.130   4.270 -14.516  1.00  0.00           H  
ATOM    837  N   SER A 527      13.278   0.430 -11.960  1.00  0.00           N  
ATOM    838  CA  SER A 527      13.450  -0.366 -10.750  1.00  0.00           C  
ATOM    839  C   SER A 527      12.169  -0.378  -9.921  1.00  0.00           C  
ATOM    840  O   SER A 527      11.548   0.662  -9.702  1.00  0.00           O  
ATOM    841  CB  SER A 527      14.607   0.184  -9.913  1.00  0.00           C  
ATOM    842  OG  SER A 527      14.326   1.494  -9.453  1.00  0.00           O  
ATOM    843  H   SER A 527      13.865   1.199 -12.115  1.00  0.00           H  
ATOM    844  HA  SER A 527      13.681  -1.377 -11.048  1.00  0.00           H  
ATOM    845  HB2 SER A 527      14.768  -0.458  -9.061  1.00  0.00           H  
ATOM    846  HB3 SER A 527      15.502   0.212 -10.517  1.00  0.00           H  
ATOM    847  HG  SER A 527      13.376   1.607  -9.368  1.00  0.00           H  
ATOM    848  N   TYR A 528      11.780  -1.562  -9.462  1.00  0.00           N  
ATOM    849  CA  TYR A 528      10.572  -1.712  -8.660  1.00  0.00           C  
ATOM    850  C   TYR A 528      10.590  -0.761  -7.467  1.00  0.00           C  
ATOM    851  O   TYR A 528       9.581  -0.136  -7.141  1.00  0.00           O  
ATOM    852  CB  TYR A 528      10.434  -3.156  -8.173  1.00  0.00           C  
ATOM    853  CG  TYR A 528      10.173  -4.147  -9.285  1.00  0.00           C  
ATOM    854  CD1 TYR A 528       8.986  -4.114 -10.007  1.00  0.00           C  
ATOM    855  CD2 TYR A 528      11.112  -5.116  -9.613  1.00  0.00           C  
ATOM    856  CE1 TYR A 528       8.742  -5.018 -11.023  1.00  0.00           C  
ATOM    857  CE2 TYR A 528      10.878  -6.023 -10.628  1.00  0.00           C  
ATOM    858  CZ  TYR A 528       9.692  -5.970 -11.330  1.00  0.00           C  
ATOM    859  OH  TYR A 528       9.454  -6.873 -12.341  1.00  0.00           O  
ATOM    860  H   TYR A 528      12.317  -2.355  -9.670  1.00  0.00           H  
ATOM    861  HA  TYR A 528       9.726  -1.471  -9.286  1.00  0.00           H  
ATOM    862  HB2 TYR A 528      11.345  -3.449  -7.675  1.00  0.00           H  
ATOM    863  HB3 TYR A 528       9.612  -3.216  -7.475  1.00  0.00           H  
ATOM    864  HD1 TYR A 528       8.244  -3.367  -9.764  1.00  0.00           H  
ATOM    865  HD2 TYR A 528      12.040  -5.155  -9.060  1.00  0.00           H  
ATOM    866  HE1 TYR A 528       7.814  -4.977 -11.573  1.00  0.00           H  
ATOM    867  HE2 TYR A 528      11.621  -6.769 -10.868  1.00  0.00           H  
ATOM    868  HH  TYR A 528       8.770  -7.488 -12.067  1.00  0.00           H  
ATOM    869  N   GLY A 529      11.746  -0.656  -6.818  1.00  0.00           N  
ATOM    870  CA  GLY A 529      11.875   0.220  -5.669  1.00  0.00           C  
ATOM    871  C   GLY A 529      11.469   1.647  -5.980  1.00  0.00           C  
ATOM    872  O   GLY A 529      10.661   2.240  -5.264  1.00  0.00           O  
ATOM    873  H   GLY A 529      12.517  -1.179  -7.123  1.00  0.00           H  
ATOM    874  HA2 GLY A 529      11.251  -0.155  -4.872  1.00  0.00           H  
ATOM    875  HA3 GLY A 529      12.904   0.215  -5.340  1.00  0.00           H  
ATOM    876  N   TYR A 530      12.030   2.201  -7.049  1.00  0.00           N  
ATOM    877  CA  TYR A 530      11.725   3.569  -7.450  1.00  0.00           C  
ATOM    878  C   TYR A 530      10.218   3.808  -7.470  1.00  0.00           C  
ATOM    879  O   TYR A 530       9.709   4.695  -6.785  1.00  0.00           O  
ATOM    880  CB  TYR A 530      12.317   3.862  -8.830  1.00  0.00           C  
ATOM    881  CG  TYR A 530      11.910   5.206  -9.390  1.00  0.00           C  
ATOM    882  CD1 TYR A 530      12.580   6.366  -9.021  1.00  0.00           C  
ATOM    883  CD2 TYR A 530      10.855   5.317 -10.287  1.00  0.00           C  
ATOM    884  CE1 TYR A 530      12.212   7.597  -9.530  1.00  0.00           C  
ATOM    885  CE2 TYR A 530      10.481   6.543 -10.802  1.00  0.00           C  
ATOM    886  CZ  TYR A 530      11.162   7.680 -10.420  1.00  0.00           C  
ATOM    887  OH  TYR A 530      10.791   8.903 -10.930  1.00  0.00           O  
ATOM    888  H   TYR A 530      12.666   1.678  -7.580  1.00  0.00           H  
ATOM    889  HA  TYR A 530      12.174   4.235  -6.728  1.00  0.00           H  
ATOM    890  HB2 TYR A 530      13.394   3.843  -8.763  1.00  0.00           H  
ATOM    891  HB3 TYR A 530      11.990   3.101  -9.523  1.00  0.00           H  
ATOM    892  HD1 TYR A 530      13.402   6.298  -8.323  1.00  0.00           H  
ATOM    893  HD2 TYR A 530      10.324   4.424 -10.584  1.00  0.00           H  
ATOM    894  HE1 TYR A 530      12.745   8.487  -9.231  1.00  0.00           H  
ATOM    895  HE2 TYR A 530       9.659   6.608 -11.499  1.00  0.00           H  
ATOM    896  HH  TYR A 530      10.171   9.324 -10.331  1.00  0.00           H  
ATOM    897  N   VAL A 531       9.509   3.008  -8.260  1.00  0.00           N  
ATOM    898  CA  VAL A 531       8.060   3.129  -8.368  1.00  0.00           C  
ATOM    899  C   VAL A 531       7.421   3.325  -6.998  1.00  0.00           C  
ATOM    900  O   VAL A 531       6.800   4.356  -6.732  1.00  0.00           O  
ATOM    901  CB  VAL A 531       7.442   1.888  -9.038  1.00  0.00           C  
ATOM    902  CG1 VAL A 531       5.928   2.018  -9.109  1.00  0.00           C  
ATOM    903  CG2 VAL A 531       8.033   1.681 -10.425  1.00  0.00           C  
ATOM    904  H   VAL A 531       9.971   2.319  -8.781  1.00  0.00           H  
ATOM    905  HA  VAL A 531       7.842   3.990  -8.983  1.00  0.00           H  
ATOM    906  HB  VAL A 531       7.679   1.023  -8.436  1.00  0.00           H  
ATOM    907 HG11 VAL A 531       5.669   2.932  -9.623  1.00  0.00           H  
ATOM    908 HG12 VAL A 531       5.518   1.174  -9.645  1.00  0.00           H  
ATOM    909 HG13 VAL A 531       5.521   2.041  -8.109  1.00  0.00           H  
ATOM    910 HG21 VAL A 531       8.911   1.057 -10.351  1.00  0.00           H  
ATOM    911 HG22 VAL A 531       7.302   1.201 -11.060  1.00  0.00           H  
ATOM    912 HG23 VAL A 531       8.304   2.637 -10.847  1.00  0.00           H  
ATOM    913  N   LEU A 532       7.576   2.331  -6.131  1.00  0.00           N  
ATOM    914  CA  LEU A 532       7.014   2.394  -4.786  1.00  0.00           C  
ATOM    915  C   LEU A 532       7.724   1.418  -3.854  1.00  0.00           C  
ATOM    916  O   LEU A 532       7.714   0.204  -4.061  1.00  0.00           O  
ATOM    917  CB  LEU A 532       5.517   2.085  -4.823  1.00  0.00           C  
ATOM    918  CG  LEU A 532       4.777   2.187  -3.489  1.00  0.00           C  
ATOM    919  CD1 LEU A 532       4.473   3.640  -3.157  1.00  0.00           C  
ATOM    920  CD2 LEU A 532       3.496   1.367  -3.525  1.00  0.00           C  
ATOM    921  H   LEU A 532       8.080   1.536  -6.401  1.00  0.00           H  
ATOM    922  HA  LEU A 532       7.157   3.397  -4.414  1.00  0.00           H  
ATOM    923  HB2 LEU A 532       5.053   2.775  -5.512  1.00  0.00           H  
ATOM    924  HB3 LEU A 532       5.397   1.076  -5.192  1.00  0.00           H  
ATOM    925  HG  LEU A 532       5.407   1.791  -2.704  1.00  0.00           H  
ATOM    926 HD11 LEU A 532       3.443   3.856  -3.397  1.00  0.00           H  
ATOM    927 HD12 LEU A 532       5.121   4.284  -3.734  1.00  0.00           H  
ATOM    928 HD13 LEU A 532       4.642   3.811  -2.104  1.00  0.00           H  
ATOM    929 HD21 LEU A 532       2.746   1.845  -2.912  1.00  0.00           H  
ATOM    930 HD22 LEU A 532       3.692   0.375  -3.145  1.00  0.00           H  
ATOM    931 HD23 LEU A 532       3.140   1.300  -4.542  1.00  0.00           H  
ATOM    932  N   PRO A 533       8.354   1.957  -2.800  1.00  0.00           N  
ATOM    933  CA  PRO A 533       9.078   1.152  -1.812  1.00  0.00           C  
ATOM    934  C   PRO A 533       8.141   0.314  -0.948  1.00  0.00           C  
ATOM    935  O   PRO A 533       6.921   0.446  -1.032  1.00  0.00           O  
ATOM    936  CB  PRO A 533       9.799   2.199  -0.960  1.00  0.00           C  
ATOM    937  CG  PRO A 533       8.975   3.433  -1.099  1.00  0.00           C  
ATOM    938  CD  PRO A 533       8.407   3.396  -2.490  1.00  0.00           C  
ATOM    939  HA  PRO A 533       9.804   0.506  -2.283  1.00  0.00           H  
ATOM    940  HB2 PRO A 533       9.840   1.864   0.067  1.00  0.00           H  
ATOM    941  HB3 PRO A 533      10.799   2.348  -1.336  1.00  0.00           H  
ATOM    942  HG2 PRO A 533       8.181   3.428  -0.369  1.00  0.00           H  
ATOM    943  HG3 PRO A 533       9.599   4.305  -0.972  1.00  0.00           H  
ATOM    944  HD2 PRO A 533       7.418   3.831  -2.506  1.00  0.00           H  
ATOM    945  HD3 PRO A 533       9.059   3.914  -3.178  1.00  0.00           H  
ATOM    946  N   ASN A 534       8.721  -0.547  -0.118  1.00  0.00           N  
ATOM    947  CA  ASN A 534       7.937  -1.406   0.762  1.00  0.00           C  
ATOM    948  C   ASN A 534       7.284  -0.593   1.876  1.00  0.00           C  
ATOM    949  O   ASN A 534       6.058  -0.508   1.961  1.00  0.00           O  
ATOM    950  CB  ASN A 534       8.822  -2.498   1.365  1.00  0.00           C  
ATOM    951  CG  ASN A 534       8.033  -3.488   2.199  1.00  0.00           C  
ATOM    952  OD1 ASN A 534       7.765  -3.249   3.377  1.00  0.00           O  
ATOM    953  ND2 ASN A 534       7.657  -4.607   1.591  1.00  0.00           N  
ATOM    954  H   ASN A 534       9.698  -0.606  -0.096  1.00  0.00           H  
ATOM    955  HA  ASN A 534       7.162  -1.869   0.169  1.00  0.00           H  
ATOM    956  HB2 ASN A 534       9.310  -3.038   0.566  1.00  0.00           H  
ATOM    957  HB3 ASN A 534       9.571  -2.040   1.994  1.00  0.00           H  
ATOM    958 HD21 ASN A 534       7.906  -4.729   0.651  1.00  0.00           H  
ATOM    959 HD22 ASN A 534       7.144  -5.264   2.107  1.00  0.00           H  
ATOM    960  N   HIS A 535       8.111   0.005   2.728  1.00  0.00           N  
ATOM    961  CA  HIS A 535       7.615   0.813   3.836  1.00  0.00           C  
ATOM    962  C   HIS A 535       6.419   1.655   3.402  1.00  0.00           C  
ATOM    963  O   HIS A 535       5.353   1.598   4.013  1.00  0.00           O  
ATOM    964  CB  HIS A 535       8.724   1.719   4.371  1.00  0.00           C  
ATOM    965  CG  HIS A 535       9.577   2.320   3.297  1.00  0.00           C  
ATOM    966  ND1 HIS A 535       9.302   3.538   2.712  1.00  0.00           N  
ATOM    967  CD2 HIS A 535      10.705   1.865   2.703  1.00  0.00           C  
ATOM    968  CE1 HIS A 535      10.223   3.806   1.803  1.00  0.00           C  
ATOM    969  NE2 HIS A 535      11.086   2.806   1.779  1.00  0.00           N  
ATOM    970  H   HIS A 535       9.078  -0.100   2.608  1.00  0.00           H  
ATOM    971  HA  HIS A 535       7.300   0.142   4.621  1.00  0.00           H  
ATOM    972  HB2 HIS A 535       8.280   2.527   4.933  1.00  0.00           H  
ATOM    973  HB3 HIS A 535       9.366   1.144   5.023  1.00  0.00           H  
ATOM    974  HD2 HIS A 535      11.211   0.934   2.916  1.00  0.00           H  
ATOM    975  HE1 HIS A 535      10.264   4.690   1.186  1.00  0.00           H  
ATOM    976  HE2 HIS A 535      11.820   2.710   1.136  1.00  0.00           H  
ATOM    977  N   MET A 536       6.605   2.437   2.343  1.00  0.00           N  
ATOM    978  CA  MET A 536       5.541   3.290   1.827  1.00  0.00           C  
ATOM    979  C   MET A 536       4.313   2.465   1.459  1.00  0.00           C  
ATOM    980  O   MET A 536       3.222   2.689   1.983  1.00  0.00           O  
ATOM    981  CB  MET A 536       6.031   4.071   0.606  1.00  0.00           C  
ATOM    982  CG  MET A 536       5.059   5.142   0.139  1.00  0.00           C  
ATOM    983  SD  MET A 536       5.794   6.273  -1.057  1.00  0.00           S  
ATOM    984  CE  MET A 536       7.036   7.075  -0.045  1.00  0.00           C  
ATOM    985  H   MET A 536       7.478   2.439   1.897  1.00  0.00           H  
ATOM    986  HA  MET A 536       5.271   3.989   2.605  1.00  0.00           H  
ATOM    987  HB2 MET A 536       6.968   4.548   0.851  1.00  0.00           H  
ATOM    988  HB3 MET A 536       6.189   3.380  -0.209  1.00  0.00           H  
ATOM    989  HG2 MET A 536       4.207   4.661  -0.319  1.00  0.00           H  
ATOM    990  HG3 MET A 536       4.731   5.709   0.998  1.00  0.00           H  
ATOM    991  HE1 MET A 536       8.009   6.938  -0.494  1.00  0.00           H  
ATOM    992  HE2 MET A 536       6.817   8.130   0.025  1.00  0.00           H  
ATOM    993  HE3 MET A 536       7.031   6.638   0.943  1.00  0.00           H  
ATOM    994  N   MET A 537       4.497   1.510   0.553  1.00  0.00           N  
ATOM    995  CA  MET A 537       3.403   0.651   0.116  1.00  0.00           C  
ATOM    996  C   MET A 537       2.469   0.326   1.277  1.00  0.00           C  
ATOM    997  O   MET A 537       1.254   0.505   1.179  1.00  0.00           O  
ATOM    998  CB  MET A 537       3.952  -0.643  -0.490  1.00  0.00           C  
ATOM    999  CG  MET A 537       2.974  -1.342  -1.420  1.00  0.00           C  
ATOM   1000  SD  MET A 537       3.800  -2.359  -2.659  1.00  0.00           S  
ATOM   1001  CE  MET A 537       4.588  -3.586  -1.618  1.00  0.00           C  
ATOM   1002  H   MET A 537       5.389   1.378   0.170  1.00  0.00           H  
ATOM   1003  HA  MET A 537       2.846   1.183  -0.641  1.00  0.00           H  
ATOM   1004  HB2 MET A 537       4.846  -0.413  -1.049  1.00  0.00           H  
ATOM   1005  HB3 MET A 537       4.202  -1.323   0.311  1.00  0.00           H  
ATOM   1006  HG2 MET A 537       2.325  -1.973  -0.831  1.00  0.00           H  
ATOM   1007  HG3 MET A 537       2.382  -0.593  -1.925  1.00  0.00           H  
ATOM   1008  HE1 MET A 537       3.839  -4.252  -1.217  1.00  0.00           H  
ATOM   1009  HE2 MET A 537       5.297  -4.152  -2.204  1.00  0.00           H  
ATOM   1010  HE3 MET A 537       5.102  -3.092  -0.807  1.00  0.00           H  
ATOM   1011  N   LEU A 538       3.042  -0.153   2.376  1.00  0.00           N  
ATOM   1012  CA  LEU A 538       2.261  -0.504   3.556  1.00  0.00           C  
ATOM   1013  C   LEU A 538       1.538   0.719   4.113  1.00  0.00           C  
ATOM   1014  O   LEU A 538       0.313   0.727   4.237  1.00  0.00           O  
ATOM   1015  CB  LEU A 538       3.167  -1.108   4.631  1.00  0.00           C  
ATOM   1016  CG  LEU A 538       3.545  -2.578   4.441  1.00  0.00           C  
ATOM   1017  CD1 LEU A 538       4.711  -2.949   5.342  1.00  0.00           C  
ATOM   1018  CD2 LEU A 538       2.348  -3.476   4.716  1.00  0.00           C  
ATOM   1019  H   LEU A 538       4.014  -0.274   2.394  1.00  0.00           H  
ATOM   1020  HA  LEU A 538       1.526  -1.238   3.261  1.00  0.00           H  
ATOM   1021  HB2 LEU A 538       4.079  -0.533   4.656  1.00  0.00           H  
ATOM   1022  HB3 LEU A 538       2.659  -1.016   5.580  1.00  0.00           H  
ATOM   1023  HG  LEU A 538       3.853  -2.734   3.416  1.00  0.00           H  
ATOM   1024 HD11 LEU A 538       4.705  -4.014   5.519  1.00  0.00           H  
ATOM   1025 HD12 LEU A 538       4.619  -2.428   6.284  1.00  0.00           H  
ATOM   1026 HD13 LEU A 538       5.639  -2.669   4.865  1.00  0.00           H  
ATOM   1027 HD21 LEU A 538       2.587  -4.156   5.520  1.00  0.00           H  
ATOM   1028 HD22 LEU A 538       2.109  -4.041   3.826  1.00  0.00           H  
ATOM   1029 HD23 LEU A 538       1.500  -2.870   4.996  1.00  0.00           H  
ATOM   1030  N   LYS A 539       2.305   1.752   4.447  1.00  0.00           N  
ATOM   1031  CA  LYS A 539       1.738   2.982   4.987  1.00  0.00           C  
ATOM   1032  C   LYS A 539       0.417   3.319   4.304  1.00  0.00           C  
ATOM   1033  O   LYS A 539      -0.545   3.722   4.958  1.00  0.00           O  
ATOM   1034  CB  LYS A 539       2.724   4.140   4.815  1.00  0.00           C  
ATOM   1035  CG  LYS A 539       2.213   5.461   5.364  1.00  0.00           C  
ATOM   1036  CD  LYS A 539       3.192   6.592   5.098  1.00  0.00           C  
ATOM   1037  CE  LYS A 539       2.749   7.882   5.770  1.00  0.00           C  
ATOM   1038  NZ  LYS A 539       3.600   9.037   5.369  1.00  0.00           N  
ATOM   1039  H   LYS A 539       3.275   1.685   4.325  1.00  0.00           H  
ATOM   1040  HA  LYS A 539       1.557   2.829   6.040  1.00  0.00           H  
ATOM   1041  HB2 LYS A 539       3.643   3.894   5.325  1.00  0.00           H  
ATOM   1042  HB3 LYS A 539       2.930   4.268   3.762  1.00  0.00           H  
ATOM   1043  HG2 LYS A 539       1.271   5.696   4.891  1.00  0.00           H  
ATOM   1044  HG3 LYS A 539       2.068   5.365   6.431  1.00  0.00           H  
ATOM   1045  HD2 LYS A 539       4.162   6.314   5.481  1.00  0.00           H  
ATOM   1046  HD3 LYS A 539       3.258   6.756   4.031  1.00  0.00           H  
ATOM   1047  HE2 LYS A 539       1.727   8.085   5.492  1.00  0.00           H  
ATOM   1048  HE3 LYS A 539       2.812   7.754   6.841  1.00  0.00           H  
ATOM   1049  HZ1 LYS A 539       3.003   9.821   5.035  1.00  0.00           H  
ATOM   1050  HZ2 LYS A 539       4.245   8.757   4.603  1.00  0.00           H  
ATOM   1051  HZ3 LYS A 539       4.163   9.365   6.179  1.00  0.00           H  
ATOM   1052  N   ILE A 540       0.378   3.151   2.986  1.00  0.00           N  
ATOM   1053  CA  ILE A 540      -0.827   3.435   2.216  1.00  0.00           C  
ATOM   1054  C   ILE A 540      -1.911   2.398   2.488  1.00  0.00           C  
ATOM   1055  O   ILE A 540      -3.023   2.739   2.890  1.00  0.00           O  
ATOM   1056  CB  ILE A 540      -0.533   3.470   0.705  1.00  0.00           C  
ATOM   1057  CG1 ILE A 540       0.403   4.634   0.372  1.00  0.00           C  
ATOM   1058  CG2 ILE A 540      -1.829   3.583  -0.084  1.00  0.00           C  
ATOM   1059  CD1 ILE A 540       1.095   4.489  -0.966  1.00  0.00           C  
ATOM   1060  H   ILE A 540       1.177   2.828   2.522  1.00  0.00           H  
ATOM   1061  HA  ILE A 540      -1.191   4.408   2.514  1.00  0.00           H  
ATOM   1062  HB  ILE A 540      -0.054   2.542   0.432  1.00  0.00           H  
ATOM   1063 HG12 ILE A 540      -0.165   5.550   0.353  1.00  0.00           H  
ATOM   1064 HG13 ILE A 540       1.165   4.703   1.135  1.00  0.00           H  
ATOM   1065 HG21 ILE A 540      -2.248   2.598  -0.230  1.00  0.00           H  
ATOM   1066 HG22 ILE A 540      -2.531   4.194   0.463  1.00  0.00           H  
ATOM   1067 HG23 ILE A 540      -1.629   4.035  -1.044  1.00  0.00           H  
ATOM   1068 HD11 ILE A 540       0.853   5.336  -1.591  1.00  0.00           H  
ATOM   1069 HD12 ILE A 540       2.163   4.444  -0.816  1.00  0.00           H  
ATOM   1070 HD13 ILE A 540       0.761   3.581  -1.447  1.00  0.00           H  
ATOM   1071  N   ALA A 541      -1.578   1.130   2.268  1.00  0.00           N  
ATOM   1072  CA  ALA A 541      -2.522   0.043   2.494  1.00  0.00           C  
ATOM   1073  C   ALA A 541      -3.165   0.150   3.872  1.00  0.00           C  
ATOM   1074  O   ALA A 541      -4.345  -0.154   4.041  1.00  0.00           O  
ATOM   1075  CB  ALA A 541      -1.825  -1.301   2.337  1.00  0.00           C  
ATOM   1076  H   ALA A 541      -0.676   0.922   1.948  1.00  0.00           H  
ATOM   1077  HA  ALA A 541      -3.294   0.110   1.741  1.00  0.00           H  
ATOM   1078  HB1 ALA A 541      -1.412  -1.377   1.342  1.00  0.00           H  
ATOM   1079  HB2 ALA A 541      -1.031  -1.382   3.065  1.00  0.00           H  
ATOM   1080  HB3 ALA A 541      -2.539  -2.096   2.493  1.00  0.00           H  
ATOM   1081  N   GLU A 542      -2.380   0.584   4.854  1.00  0.00           N  
ATOM   1082  CA  GLU A 542      -2.874   0.730   6.218  1.00  0.00           C  
ATOM   1083  C   GLU A 542      -3.771   1.959   6.343  1.00  0.00           C  
ATOM   1084  O   GLU A 542      -4.784   1.931   7.041  1.00  0.00           O  
ATOM   1085  CB  GLU A 542      -1.705   0.836   7.199  1.00  0.00           C  
ATOM   1086  CG  GLU A 542      -0.725  -0.322   7.105  1.00  0.00           C  
ATOM   1087  CD  GLU A 542       0.352  -0.262   8.170  1.00  0.00           C  
ATOM   1088  OE1 GLU A 542       0.836   0.851   8.464  1.00  0.00           O  
ATOM   1089  OE2 GLU A 542       0.711  -1.329   8.711  1.00  0.00           O  
ATOM   1090  H   GLU A 542      -1.448   0.811   4.656  1.00  0.00           H  
ATOM   1091  HA  GLU A 542      -3.454  -0.149   6.456  1.00  0.00           H  
ATOM   1092  HB2 GLU A 542      -1.168   1.752   7.003  1.00  0.00           H  
ATOM   1093  HB3 GLU A 542      -2.097   0.867   8.205  1.00  0.00           H  
ATOM   1094  HG2 GLU A 542      -1.270  -1.248   7.218  1.00  0.00           H  
ATOM   1095  HG3 GLU A 542      -0.253  -0.299   6.134  1.00  0.00           H  
ATOM   1096  N   GLU A 543      -3.389   3.035   5.663  1.00  0.00           N  
ATOM   1097  CA  GLU A 543      -4.157   4.274   5.699  1.00  0.00           C  
ATOM   1098  C   GLU A 543      -5.536   4.078   5.075  1.00  0.00           C  
ATOM   1099  O   GLU A 543      -6.547   4.513   5.627  1.00  0.00           O  
ATOM   1100  CB  GLU A 543      -3.407   5.387   4.966  1.00  0.00           C  
ATOM   1101  CG  GLU A 543      -2.401   6.120   5.837  1.00  0.00           C  
ATOM   1102  CD  GLU A 543      -2.982   6.534   7.176  1.00  0.00           C  
ATOM   1103  OE1 GLU A 543      -4.102   7.084   7.192  1.00  0.00           O  
ATOM   1104  OE2 GLU A 543      -2.314   6.307   8.207  1.00  0.00           O  
ATOM   1105  H   GLU A 543      -2.571   2.995   5.124  1.00  0.00           H  
ATOM   1106  HA  GLU A 543      -4.280   4.557   6.734  1.00  0.00           H  
ATOM   1107  HB2 GLU A 543      -2.879   4.957   4.127  1.00  0.00           H  
ATOM   1108  HB3 GLU A 543      -4.124   6.106   4.598  1.00  0.00           H  
ATOM   1109  HG2 GLU A 543      -1.556   5.472   6.014  1.00  0.00           H  
ATOM   1110  HG3 GLU A 543      -2.070   7.006   5.316  1.00  0.00           H  
ATOM   1111  N   LEU A 544      -5.568   3.420   3.922  1.00  0.00           N  
ATOM   1112  CA  LEU A 544      -6.822   3.166   3.221  1.00  0.00           C  
ATOM   1113  C   LEU A 544      -7.578   4.466   2.969  1.00  0.00           C  
ATOM   1114  O   LEU A 544      -8.754   4.606   3.309  1.00  0.00           O  
ATOM   1115  CB  LEU A 544      -7.694   2.203   4.028  1.00  0.00           C  
ATOM   1116  CG  LEU A 544      -7.146   0.787   4.203  1.00  0.00           C  
ATOM   1117  CD1 LEU A 544      -8.189  -0.113   4.849  1.00  0.00           C  
ATOM   1118  CD2 LEU A 544      -6.704   0.217   2.863  1.00  0.00           C  
ATOM   1119  H   LEU A 544      -4.730   3.098   3.531  1.00  0.00           H  
ATOM   1120  HA  LEU A 544      -6.584   2.712   2.270  1.00  0.00           H  
ATOM   1121  HB2 LEU A 544      -7.833   2.628   5.011  1.00  0.00           H  
ATOM   1122  HB3 LEU A 544      -8.652   2.130   3.532  1.00  0.00           H  
ATOM   1123  HG  LEU A 544      -6.284   0.819   4.855  1.00  0.00           H  
ATOM   1124 HD11 LEU A 544      -8.686   0.424   5.642  1.00  0.00           H  
ATOM   1125 HD12 LEU A 544      -7.705  -0.989   5.256  1.00  0.00           H  
ATOM   1126 HD13 LEU A 544      -8.913  -0.414   4.107  1.00  0.00           H  
ATOM   1127 HD21 LEU A 544      -5.881   0.801   2.478  1.00  0.00           H  
ATOM   1128 HD22 LEU A 544      -7.529   0.254   2.166  1.00  0.00           H  
ATOM   1129 HD23 LEU A 544      -6.388  -0.807   2.994  1.00  0.00           H  
ATOM   1130  N   PRO A 545      -6.891   5.442   2.357  1.00  0.00           N  
ATOM   1131  CA  PRO A 545      -7.479   6.748   2.043  1.00  0.00           C  
ATOM   1132  C   PRO A 545      -8.529   6.661   0.941  1.00  0.00           C  
ATOM   1133  O   PRO A 545      -8.197   6.530  -0.238  1.00  0.00           O  
ATOM   1134  CB  PRO A 545      -6.279   7.574   1.575  1.00  0.00           C  
ATOM   1135  CG  PRO A 545      -5.301   6.570   1.070  1.00  0.00           C  
ATOM   1136  CD  PRO A 545      -5.487   5.346   1.923  1.00  0.00           C  
ATOM   1137  HA  PRO A 545      -7.915   7.207   2.918  1.00  0.00           H  
ATOM   1138  HB2 PRO A 545      -6.589   8.253   0.793  1.00  0.00           H  
ATOM   1139  HB3 PRO A 545      -5.876   8.133   2.406  1.00  0.00           H  
ATOM   1140  HG2 PRO A 545      -5.510   6.341   0.036  1.00  0.00           H  
ATOM   1141  HG3 PRO A 545      -4.296   6.951   1.176  1.00  0.00           H  
ATOM   1142  HD2 PRO A 545      -5.324   4.451   1.340  1.00  0.00           H  
ATOM   1143  HD3 PRO A 545      -4.820   5.372   2.772  1.00  0.00           H  
ATOM   1144  N   LYS A 546      -9.797   6.735   1.330  1.00  0.00           N  
ATOM   1145  CA  LYS A 546     -10.897   6.667   0.375  1.00  0.00           C  
ATOM   1146  C   LYS A 546     -10.648   7.597  -0.808  1.00  0.00           C  
ATOM   1147  O   LYS A 546     -11.076   7.319  -1.928  1.00  0.00           O  
ATOM   1148  CB  LYS A 546     -12.216   7.035   1.058  1.00  0.00           C  
ATOM   1149  CG  LYS A 546     -12.349   8.516   1.367  1.00  0.00           C  
ATOM   1150  CD  LYS A 546     -11.747   8.860   2.719  1.00  0.00           C  
ATOM   1151  CE  LYS A 546     -11.854  10.348   3.015  1.00  0.00           C  
ATOM   1152  NZ  LYS A 546     -11.789  10.629   4.476  1.00  0.00           N  
ATOM   1153  H   LYS A 546      -9.998   6.840   2.284  1.00  0.00           H  
ATOM   1154  HA  LYS A 546     -10.959   5.652   0.013  1.00  0.00           H  
ATOM   1155  HB2 LYS A 546     -13.033   6.748   0.413  1.00  0.00           H  
ATOM   1156  HB3 LYS A 546     -12.292   6.487   1.986  1.00  0.00           H  
ATOM   1157  HG2 LYS A 546     -11.836   9.081   0.603  1.00  0.00           H  
ATOM   1158  HG3 LYS A 546     -13.397   8.781   1.371  1.00  0.00           H  
ATOM   1159  HD2 LYS A 546     -12.274   8.313   3.487  1.00  0.00           H  
ATOM   1160  HD3 LYS A 546     -10.705   8.575   2.722  1.00  0.00           H  
ATOM   1161  HE2 LYS A 546     -11.042  10.859   2.522  1.00  0.00           H  
ATOM   1162  HE3 LYS A 546     -12.795  10.711   2.628  1.00  0.00           H  
ATOM   1163  HZ1 LYS A 546     -12.682  11.054   4.798  1.00  0.00           H  
ATOM   1164  HZ2 LYS A 546     -11.012  11.290   4.678  1.00  0.00           H  
ATOM   1165  HZ3 LYS A 546     -11.627   9.747   5.003  1.00  0.00           H  
ATOM   1166  N   GLU A 547      -9.953   8.701  -0.552  1.00  0.00           N  
ATOM   1167  CA  GLU A 547      -9.647   9.670  -1.597  1.00  0.00           C  
ATOM   1168  C   GLU A 547      -8.257   9.426  -2.177  1.00  0.00           C  
ATOM   1169  O   GLU A 547      -7.393   8.814  -1.548  1.00  0.00           O  
ATOM   1170  CB  GLU A 547      -9.738  11.094  -1.045  1.00  0.00           C  
ATOM   1171  CG  GLU A 547     -11.135  11.687  -1.118  1.00  0.00           C  
ATOM   1172  CD  GLU A 547     -11.301  12.901  -0.224  1.00  0.00           C  
ATOM   1173  OE1 GLU A 547     -11.154  12.756   1.007  1.00  0.00           O  
ATOM   1174  OE2 GLU A 547     -11.578  13.996  -0.757  1.00  0.00           O  
ATOM   1175  H   GLU A 547      -9.638   8.867   0.361  1.00  0.00           H  
ATOM   1176  HA  GLU A 547     -10.378   9.552  -2.383  1.00  0.00           H  
ATOM   1177  HB2 GLU A 547      -9.425  11.088  -0.012  1.00  0.00           H  
ATOM   1178  HB3 GLU A 547      -9.071  11.729  -1.610  1.00  0.00           H  
ATOM   1179  HG2 GLU A 547     -11.336  11.980  -2.138  1.00  0.00           H  
ATOM   1180  HG3 GLU A 547     -11.848  10.935  -0.814  1.00  0.00           H  
ATOM   1181  N   PRO A 548      -8.035   9.914  -3.407  1.00  0.00           N  
ATOM   1182  CA  PRO A 548      -6.752   9.761  -4.099  1.00  0.00           C  
ATOM   1183  C   PRO A 548      -5.646  10.595  -3.461  1.00  0.00           C  
ATOM   1184  O   PRO A 548      -4.467  10.255  -3.557  1.00  0.00           O  
ATOM   1185  CB  PRO A 548      -7.051  10.261  -5.514  1.00  0.00           C  
ATOM   1186  CG  PRO A 548      -8.197  11.198  -5.351  1.00  0.00           C  
ATOM   1187  CD  PRO A 548      -9.019  10.653  -4.215  1.00  0.00           C  
ATOM   1188  HA  PRO A 548      -6.443   8.726  -4.139  1.00  0.00           H  
ATOM   1189  HB2 PRO A 548      -6.181  10.766  -5.912  1.00  0.00           H  
ATOM   1190  HB3 PRO A 548      -7.310   9.427  -6.148  1.00  0.00           H  
ATOM   1191  HG2 PRO A 548      -7.833  12.185  -5.110  1.00  0.00           H  
ATOM   1192  HG3 PRO A 548      -8.783  11.223  -6.258  1.00  0.00           H  
ATOM   1193  HD2 PRO A 548      -9.458  11.459  -3.646  1.00  0.00           H  
ATOM   1194  HD3 PRO A 548      -9.786   9.990  -4.589  1.00  0.00           H  
ATOM   1195  N   GLN A 549      -6.035  11.687  -2.811  1.00  0.00           N  
ATOM   1196  CA  GLN A 549      -5.075  12.569  -2.158  1.00  0.00           C  
ATOM   1197  C   GLN A 549      -4.286  11.820  -1.090  1.00  0.00           C  
ATOM   1198  O   GLN A 549      -3.070  11.973  -0.979  1.00  0.00           O  
ATOM   1199  CB  GLN A 549      -5.794  13.766  -1.533  1.00  0.00           C  
ATOM   1200  CG  GLN A 549      -4.873  14.686  -0.748  1.00  0.00           C  
ATOM   1201  CD  GLN A 549      -5.594  15.901  -0.196  1.00  0.00           C  
ATOM   1202  OE1 GLN A 549      -5.952  15.943   0.981  1.00  0.00           O  
ATOM   1203  NE2 GLN A 549      -5.811  16.898  -1.046  1.00  0.00           N  
ATOM   1204  H   GLN A 549      -6.989  11.904  -2.770  1.00  0.00           H  
ATOM   1205  HA  GLN A 549      -4.388  12.927  -2.910  1.00  0.00           H  
ATOM   1206  HB2 GLN A 549      -6.259  14.342  -2.318  1.00  0.00           H  
ATOM   1207  HB3 GLN A 549      -6.559  13.402  -0.863  1.00  0.00           H  
ATOM   1208  HG2 GLN A 549      -4.450  14.133   0.077  1.00  0.00           H  
ATOM   1209  HG3 GLN A 549      -4.080  15.022  -1.399  1.00  0.00           H  
ATOM   1210 HE21 GLN A 549      -5.499  16.794  -1.970  1.00  0.00           H  
ATOM   1211 HE22 GLN A 549      -6.275  17.694  -0.717  1.00  0.00           H  
ATOM   1212  N   GLY A 550      -4.987  11.008  -0.303  1.00  0.00           N  
ATOM   1213  CA  GLY A 550      -4.335  10.247   0.747  1.00  0.00           C  
ATOM   1214  C   GLY A 550      -3.195   9.397   0.224  1.00  0.00           C  
ATOM   1215  O   GLY A 550      -2.289   9.033   0.974  1.00  0.00           O  
ATOM   1216  H   GLY A 550      -5.955  10.926  -0.437  1.00  0.00           H  
ATOM   1217  HA2 GLY A 550      -3.950  10.933   1.487  1.00  0.00           H  
ATOM   1218  HA3 GLY A 550      -5.065   9.602   1.214  1.00  0.00           H  
ATOM   1219  N   ILE A 551      -3.239   9.078  -1.065  1.00  0.00           N  
ATOM   1220  CA  ILE A 551      -2.201   8.265  -1.687  1.00  0.00           C  
ATOM   1221  C   ILE A 551      -0.999   9.115  -2.082  1.00  0.00           C  
ATOM   1222  O   ILE A 551       0.108   8.603  -2.248  1.00  0.00           O  
ATOM   1223  CB  ILE A 551      -2.731   7.534  -2.934  1.00  0.00           C  
ATOM   1224  CG1 ILE A 551      -3.888   6.606  -2.556  1.00  0.00           C  
ATOM   1225  CG2 ILE A 551      -1.612   6.749  -3.603  1.00  0.00           C  
ATOM   1226  CD1 ILE A 551      -5.248   7.259  -2.669  1.00  0.00           C  
ATOM   1227  H   ILE A 551      -3.987   9.398  -1.611  1.00  0.00           H  
ATOM   1228  HA  ILE A 551      -1.884   7.523  -0.967  1.00  0.00           H  
ATOM   1229  HB  ILE A 551      -3.087   8.274  -3.634  1.00  0.00           H  
ATOM   1230 HG12 ILE A 551      -3.879   5.746  -3.207  1.00  0.00           H  
ATOM   1231 HG13 ILE A 551      -3.759   6.281  -1.534  1.00  0.00           H  
ATOM   1232 HG21 ILE A 551      -2.020   6.159  -4.411  1.00  0.00           H  
ATOM   1233 HG22 ILE A 551      -0.876   7.434  -3.995  1.00  0.00           H  
ATOM   1234 HG23 ILE A 551      -1.148   6.096  -2.879  1.00  0.00           H  
ATOM   1235 HD11 ILE A 551      -5.131   8.333  -2.688  1.00  0.00           H  
ATOM   1236 HD12 ILE A 551      -5.730   6.933  -3.578  1.00  0.00           H  
ATOM   1237 HD13 ILE A 551      -5.853   6.979  -1.819  1.00  0.00           H  
ATOM   1238  N   ILE A 552      -1.224  10.417  -2.228  1.00  0.00           N  
ATOM   1239  CA  ILE A 552      -0.159  11.339  -2.600  1.00  0.00           C  
ATOM   1240  C   ILE A 552       0.561  11.874  -1.367  1.00  0.00           C  
ATOM   1241  O   ILE A 552       1.790  11.900  -1.315  1.00  0.00           O  
ATOM   1242  CB  ILE A 552      -0.701  12.524  -3.420  1.00  0.00           C  
ATOM   1243  CG1 ILE A 552      -1.461  12.018  -4.647  1.00  0.00           C  
ATOM   1244  CG2 ILE A 552       0.437  13.444  -3.837  1.00  0.00           C  
ATOM   1245  CD1 ILE A 552      -2.242  13.099  -5.362  1.00  0.00           C  
ATOM   1246  H   ILE A 552      -2.128  10.765  -2.081  1.00  0.00           H  
ATOM   1247  HA  ILE A 552       0.551  10.799  -3.211  1.00  0.00           H  
ATOM   1248  HB  ILE A 552      -1.376  13.087  -2.794  1.00  0.00           H  
ATOM   1249 HG12 ILE A 552      -0.759  11.598  -5.350  1.00  0.00           H  
ATOM   1250 HG13 ILE A 552      -2.158  11.253  -4.339  1.00  0.00           H  
ATOM   1251 HG21 ILE A 552       1.098  13.602  -2.998  1.00  0.00           H  
ATOM   1252 HG22 ILE A 552       0.987  12.991  -4.647  1.00  0.00           H  
ATOM   1253 HG23 ILE A 552       0.034  14.392  -4.161  1.00  0.00           H  
ATOM   1254 HD11 ILE A 552      -1.619  13.972  -5.487  1.00  0.00           H  
ATOM   1255 HD12 ILE A 552      -2.555  12.737  -6.330  1.00  0.00           H  
ATOM   1256 HD13 ILE A 552      -3.113  13.360  -4.777  1.00  0.00           H  
ATOM   1257  N   ALA A 553      -0.215  12.300  -0.375  1.00  0.00           N  
ATOM   1258  CA  ALA A 553       0.348  12.831   0.860  1.00  0.00           C  
ATOM   1259  C   ALA A 553       1.336  11.849   1.481  1.00  0.00           C  
ATOM   1260  O   ALA A 553       2.323  12.253   2.097  1.00  0.00           O  
ATOM   1261  CB  ALA A 553      -0.763  13.161   1.847  1.00  0.00           C  
ATOM   1262  H   ALA A 553      -1.188  12.254  -0.476  1.00  0.00           H  
ATOM   1263  HA  ALA A 553       0.868  13.748   0.623  1.00  0.00           H  
ATOM   1264  HB1 ALA A 553      -1.597  12.495   1.684  1.00  0.00           H  
ATOM   1265  HB2 ALA A 553      -0.396  13.039   2.855  1.00  0.00           H  
ATOM   1266  HB3 ALA A 553      -1.082  14.182   1.701  1.00  0.00           H  
ATOM   1267  N   CYS A 554       1.063  10.560   1.316  1.00  0.00           N  
ATOM   1268  CA  CYS A 554       1.928   9.520   1.862  1.00  0.00           C  
ATOM   1269  C   CYS A 554       3.377   9.742   1.442  1.00  0.00           C  
ATOM   1270  O   CYS A 554       4.298   9.575   2.243  1.00  0.00           O  
ATOM   1271  CB  CYS A 554       1.456   8.140   1.399  1.00  0.00           C  
ATOM   1272  SG  CYS A 554       1.926   7.731  -0.298  1.00  0.00           S  
ATOM   1273  H   CYS A 554       0.261  10.300   0.816  1.00  0.00           H  
ATOM   1274  HA  CYS A 554       1.866   9.570   2.938  1.00  0.00           H  
ATOM   1275  HB2 CYS A 554       1.879   7.387   2.047  1.00  0.00           H  
ATOM   1276  HB3 CYS A 554       0.379   8.097   1.463  1.00  0.00           H  
ATOM   1277  HG  CYS A 554       3.123   8.249  -0.527  1.00  0.00           H  
ATOM   1278  N   CYS A 555       3.572  10.118   0.183  1.00  0.00           N  
ATOM   1279  CA  CYS A 555       4.910  10.361  -0.344  1.00  0.00           C  
ATOM   1280  C   CYS A 555       5.277  11.838  -0.238  1.00  0.00           C  
ATOM   1281  O   CYS A 555       4.415  12.710  -0.337  1.00  0.00           O  
ATOM   1282  CB  CYS A 555       4.997   9.905  -1.801  1.00  0.00           C  
ATOM   1283  SG  CYS A 555       6.668   9.469  -2.339  1.00  0.00           S  
ATOM   1284  H   CYS A 555       2.798  10.235  -0.407  1.00  0.00           H  
ATOM   1285  HA  CYS A 555       5.607   9.786   0.247  1.00  0.00           H  
ATOM   1286  HB2 CYS A 555       4.372   9.034  -1.936  1.00  0.00           H  
ATOM   1287  HB3 CYS A 555       4.641  10.698  -2.441  1.00  0.00           H  
ATOM   1288  HG  CYS A 555       6.573   8.857  -3.510  1.00  0.00           H  
ATOM   1289  N   ASN A 556       6.561  12.110  -0.034  1.00  0.00           N  
ATOM   1290  CA  ASN A 556       7.042  13.482   0.088  1.00  0.00           C  
ATOM   1291  C   ASN A 556       8.563  13.536  -0.012  1.00  0.00           C  
ATOM   1292  O   ASN A 556       9.285  13.176   0.918  1.00  0.00           O  
ATOM   1293  CB  ASN A 556       6.585  14.088   1.416  1.00  0.00           C  
ATOM   1294  CG  ASN A 556       6.851  13.169   2.593  1.00  0.00           C  
ATOM   1295  OD1 ASN A 556       7.506  12.136   2.453  1.00  0.00           O  
ATOM   1296  ND2 ASN A 556       6.341  13.542   3.761  1.00  0.00           N  
ATOM   1297  H   ASN A 556       7.202  11.371   0.036  1.00  0.00           H  
ATOM   1298  HA  ASN A 556       6.619  14.054  -0.724  1.00  0.00           H  
ATOM   1299  HB2 ASN A 556       7.114  15.015   1.582  1.00  0.00           H  
ATOM   1300  HB3 ASN A 556       5.525  14.286   1.369  1.00  0.00           H  
ATOM   1301 HD21 ASN A 556       5.830  14.377   3.799  1.00  0.00           H  
ATOM   1302 HD22 ASN A 556       6.498  12.966   4.539  1.00  0.00           H  
ATOM   1303  N   PRO A 557       9.064  13.997  -1.168  1.00  0.00           N  
ATOM   1304  CA  PRO A 557       8.215  14.428  -2.283  1.00  0.00           C  
ATOM   1305  C   PRO A 557       7.495  13.260  -2.948  1.00  0.00           C  
ATOM   1306  O   PRO A 557       7.697  12.102  -2.580  1.00  0.00           O  
ATOM   1307  CB  PRO A 557       9.207  15.069  -3.257  1.00  0.00           C  
ATOM   1308  CG  PRO A 557      10.512  14.418  -2.952  1.00  0.00           C  
ATOM   1309  CD  PRO A 557      10.498  14.133  -1.476  1.00  0.00           C  
ATOM   1310  HA  PRO A 557       7.490  15.164  -1.968  1.00  0.00           H  
ATOM   1311  HB2 PRO A 557       8.895  14.873  -4.273  1.00  0.00           H  
ATOM   1312  HB3 PRO A 557       9.248  16.134  -3.085  1.00  0.00           H  
ATOM   1313  HG2 PRO A 557      10.603  13.498  -3.510  1.00  0.00           H  
ATOM   1314  HG3 PRO A 557      11.322  15.088  -3.196  1.00  0.00           H  
ATOM   1315  HD2 PRO A 557      11.026  13.216  -1.263  1.00  0.00           H  
ATOM   1316  HD3 PRO A 557      10.932  14.957  -0.928  1.00  0.00           H  
ATOM   1317  N   VAL A 558       6.653  13.570  -3.929  1.00  0.00           N  
ATOM   1318  CA  VAL A 558       5.904  12.546  -4.646  1.00  0.00           C  
ATOM   1319  C   VAL A 558       6.372  12.435  -6.093  1.00  0.00           C  
ATOM   1320  O   VAL A 558       6.458  13.424  -6.821  1.00  0.00           O  
ATOM   1321  CB  VAL A 558       4.392  12.840  -4.628  1.00  0.00           C  
ATOM   1322  CG1 VAL A 558       3.640  11.824  -5.473  1.00  0.00           C  
ATOM   1323  CG2 VAL A 558       3.869  12.850  -3.200  1.00  0.00           C  
ATOM   1324  H   VAL A 558       6.534  14.511  -4.176  1.00  0.00           H  
ATOM   1325  HA  VAL A 558       6.071  11.601  -4.150  1.00  0.00           H  
ATOM   1326  HB  VAL A 558       4.232  13.819  -5.055  1.00  0.00           H  
ATOM   1327 HG11 VAL A 558       4.341  11.280  -6.090  1.00  0.00           H  
ATOM   1328 HG12 VAL A 558       3.116  11.135  -4.827  1.00  0.00           H  
ATOM   1329 HG13 VAL A 558       2.929  12.336  -6.105  1.00  0.00           H  
ATOM   1330 HG21 VAL A 558       3.376  13.791  -3.005  1.00  0.00           H  
ATOM   1331 HG22 VAL A 558       3.165  12.041  -3.068  1.00  0.00           H  
ATOM   1332 HG23 VAL A 558       4.693  12.725  -2.513  1.00  0.00           H  
ATOM   1333  N   PRO A 559       6.681  11.202  -6.522  1.00  0.00           N  
ATOM   1334  CA  PRO A 559       7.144  10.931  -7.886  1.00  0.00           C  
ATOM   1335  C   PRO A 559       6.041  11.121  -8.921  1.00  0.00           C  
ATOM   1336  O   PRO A 559       4.863  11.255  -8.591  1.00  0.00           O  
ATOM   1337  CB  PRO A 559       7.578   9.464  -7.829  1.00  0.00           C  
ATOM   1338  CG  PRO A 559       6.779   8.877  -6.717  1.00  0.00           C  
ATOM   1339  CD  PRO A 559       6.601   9.977  -5.708  1.00  0.00           C  
ATOM   1340  HA  PRO A 559       7.992  11.549  -8.147  1.00  0.00           H  
ATOM   1341  HB2 PRO A 559       7.357   8.984  -8.772  1.00  0.00           H  
ATOM   1342  HB3 PRO A 559       8.637   9.406  -7.628  1.00  0.00           H  
ATOM   1343  HG2 PRO A 559       5.820   8.548  -7.087  1.00  0.00           H  
ATOM   1344  HG3 PRO A 559       7.317   8.049  -6.277  1.00  0.00           H  
ATOM   1345  HD2 PRO A 559       5.638   9.896  -5.227  1.00  0.00           H  
ATOM   1346  HD3 PRO A 559       7.394   9.950  -4.976  1.00  0.00           H  
ATOM   1347  N   PRO A 560       6.429  11.133 -10.205  1.00  0.00           N  
ATOM   1348  CA  PRO A 560       5.487  11.304 -11.315  1.00  0.00           C  
ATOM   1349  C   PRO A 560       4.580  10.093 -11.498  1.00  0.00           C  
ATOM   1350  O   PRO A 560       3.484  10.202 -12.049  1.00  0.00           O  
ATOM   1351  CB  PRO A 560       6.400  11.477 -12.532  1.00  0.00           C  
ATOM   1352  CG  PRO A 560       7.666  10.788 -12.156  1.00  0.00           C  
ATOM   1353  CD  PRO A 560       7.817  10.978 -10.672  1.00  0.00           C  
ATOM   1354  HA  PRO A 560       4.882  12.190 -11.189  1.00  0.00           H  
ATOM   1355  HB2 PRO A 560       5.942  11.019 -13.397  1.00  0.00           H  
ATOM   1356  HB3 PRO A 560       6.564  12.528 -12.717  1.00  0.00           H  
ATOM   1357  HG2 PRO A 560       7.597   9.737 -12.394  1.00  0.00           H  
ATOM   1358  HG3 PRO A 560       8.498  11.238 -12.678  1.00  0.00           H  
ATOM   1359  HD2 PRO A 560       8.280  10.111 -10.225  1.00  0.00           H  
ATOM   1360  HD3 PRO A 560       8.395  11.867 -10.463  1.00  0.00           H  
ATOM   1361  N   LEU A 561       5.042   8.937 -11.033  1.00  0.00           N  
ATOM   1362  CA  LEU A 561       4.272   7.704 -11.145  1.00  0.00           C  
ATOM   1363  C   LEU A 561       3.064   7.730 -10.213  1.00  0.00           C  
ATOM   1364  O   LEU A 561       1.918   7.707 -10.664  1.00  0.00           O  
ATOM   1365  CB  LEU A 561       5.154   6.497 -10.821  1.00  0.00           C  
ATOM   1366  CG  LEU A 561       6.321   6.243 -11.776  1.00  0.00           C  
ATOM   1367  CD1 LEU A 561       7.167   5.078 -11.286  1.00  0.00           C  
ATOM   1368  CD2 LEU A 561       5.809   5.979 -13.184  1.00  0.00           C  
ATOM   1369  H   LEU A 561       5.923   8.912 -10.604  1.00  0.00           H  
ATOM   1370  HA  LEU A 561       3.924   7.622 -12.164  1.00  0.00           H  
ATOM   1371  HB2 LEU A 561       5.561   6.641  -9.832  1.00  0.00           H  
ATOM   1372  HB3 LEU A 561       4.525   5.618 -10.824  1.00  0.00           H  
ATOM   1373  HG  LEU A 561       6.950   7.122 -11.807  1.00  0.00           H  
ATOM   1374 HD11 LEU A 561       6.652   4.571 -10.484  1.00  0.00           H  
ATOM   1375 HD12 LEU A 561       8.116   5.448 -10.929  1.00  0.00           H  
ATOM   1376 HD13 LEU A 561       7.334   4.388 -12.101  1.00  0.00           H  
ATOM   1377 HD21 LEU A 561       5.175   6.796 -13.496  1.00  0.00           H  
ATOM   1378 HD22 LEU A 561       5.242   5.059 -13.195  1.00  0.00           H  
ATOM   1379 HD23 LEU A 561       6.646   5.894 -13.861  1.00  0.00           H  
ATOM   1380  N   VAL A 562       3.328   7.780  -8.911  1.00  0.00           N  
ATOM   1381  CA  VAL A 562       2.263   7.813  -7.916  1.00  0.00           C  
ATOM   1382  C   VAL A 562       1.170   8.800  -8.313  1.00  0.00           C  
ATOM   1383  O   VAL A 562      -0.016   8.546  -8.101  1.00  0.00           O  
ATOM   1384  CB  VAL A 562       2.805   8.197  -6.526  1.00  0.00           C  
ATOM   1385  CG1 VAL A 562       1.667   8.333  -5.528  1.00  0.00           C  
ATOM   1386  CG2 VAL A 562       3.823   7.171  -6.051  1.00  0.00           C  
ATOM   1387  H   VAL A 562       4.261   7.797  -8.614  1.00  0.00           H  
ATOM   1388  HA  VAL A 562       1.835   6.823  -7.852  1.00  0.00           H  
ATOM   1389  HB  VAL A 562       3.301   9.153  -6.607  1.00  0.00           H  
ATOM   1390 HG11 VAL A 562       0.899   8.969  -5.942  1.00  0.00           H  
ATOM   1391 HG12 VAL A 562       1.253   7.357  -5.317  1.00  0.00           H  
ATOM   1392 HG13 VAL A 562       2.040   8.770  -4.613  1.00  0.00           H  
ATOM   1393 HG21 VAL A 562       4.368   6.785  -6.899  1.00  0.00           H  
ATOM   1394 HG22 VAL A 562       4.513   7.639  -5.363  1.00  0.00           H  
ATOM   1395 HG23 VAL A 562       3.312   6.361  -5.552  1.00  0.00           H  
ATOM   1396  N   ARG A 563       1.578   9.925  -8.890  1.00  0.00           N  
ATOM   1397  CA  ARG A 563       0.634  10.951  -9.316  1.00  0.00           C  
ATOM   1398  C   ARG A 563       0.030  10.604 -10.674  1.00  0.00           C  
ATOM   1399  O   ARG A 563      -1.166  10.785 -10.896  1.00  0.00           O  
ATOM   1400  CB  ARG A 563       1.325  12.314  -9.387  1.00  0.00           C  
ATOM   1401  CG  ARG A 563       0.369  13.470  -9.626  1.00  0.00           C  
ATOM   1402  CD  ARG A 563      -0.169  14.029  -8.318  1.00  0.00           C  
ATOM   1403  NE  ARG A 563      -1.205  15.034  -8.537  1.00  0.00           N  
ATOM   1404  CZ  ARG A 563      -2.456  14.739  -8.875  1.00  0.00           C  
ATOM   1405  NH1 ARG A 563      -2.823  13.474  -9.030  1.00  0.00           N  
ATOM   1406  NH2 ARG A 563      -3.342  15.709  -9.056  1.00  0.00           N  
ATOM   1407  H   ARG A 563       2.537  10.070  -9.032  1.00  0.00           H  
ATOM   1408  HA  ARG A 563      -0.159  10.997  -8.585  1.00  0.00           H  
ATOM   1409  HB2 ARG A 563       1.842  12.491  -8.455  1.00  0.00           H  
ATOM   1410  HB3 ARG A 563       2.045  12.297 -10.191  1.00  0.00           H  
ATOM   1411  HG2 ARG A 563       0.892  14.255 -10.152  1.00  0.00           H  
ATOM   1412  HG3 ARG A 563      -0.459  13.122 -10.226  1.00  0.00           H  
ATOM   1413  HD2 ARG A 563      -0.584  13.218  -7.739  1.00  0.00           H  
ATOM   1414  HD3 ARG A 563       0.647  14.480  -7.773  1.00  0.00           H  
ATOM   1415  HE  ARG A 563      -0.956  15.975  -8.428  1.00  0.00           H  
ATOM   1416 HH11 ARG A 563      -2.157  12.741  -8.893  1.00  0.00           H  
ATOM   1417 HH12 ARG A 563      -3.765  13.254  -9.283  1.00  0.00           H  
ATOM   1418 HH21 ARG A 563      -3.069  16.664  -8.940  1.00  0.00           H  
ATOM   1419 HH22 ARG A 563      -4.283  15.486  -9.310  1.00  0.00           H  
ATOM   1420  N   GLN A 564       0.868  10.105 -11.578  1.00  0.00           N  
ATOM   1421  CA  GLN A 564       0.417   9.735 -12.914  1.00  0.00           C  
ATOM   1422  C   GLN A 564      -0.671   8.668 -12.845  1.00  0.00           C  
ATOM   1423  O   GLN A 564      -1.772   8.857 -13.360  1.00  0.00           O  
ATOM   1424  CB  GLN A 564       1.593   9.227 -13.750  1.00  0.00           C  
ATOM   1425  CG  GLN A 564       1.181   8.658 -15.098  1.00  0.00           C  
ATOM   1426  CD  GLN A 564       2.309   8.682 -16.111  1.00  0.00           C  
ATOM   1427  OE1 GLN A 564       2.243   9.393 -17.114  1.00  0.00           O  
ATOM   1428  NE2 GLN A 564       3.353   7.903 -15.853  1.00  0.00           N  
ATOM   1429  H   GLN A 564       1.810   9.984 -11.341  1.00  0.00           H  
ATOM   1430  HA  GLN A 564       0.008  10.617 -13.382  1.00  0.00           H  
ATOM   1431  HB2 GLN A 564       2.276  10.046 -13.922  1.00  0.00           H  
ATOM   1432  HB3 GLN A 564       2.104   8.452 -13.198  1.00  0.00           H  
ATOM   1433  HG2 GLN A 564       0.863   7.635 -14.961  1.00  0.00           H  
ATOM   1434  HG3 GLN A 564       0.358   9.241 -15.483  1.00  0.00           H  
ATOM   1435 HE21 GLN A 564       3.336   7.362 -15.035  1.00  0.00           H  
ATOM   1436 HE22 GLN A 564       4.095   7.898 -16.492  1.00  0.00           H  
ATOM   1437  N   GLN A 565      -0.353   7.546 -12.206  1.00  0.00           N  
ATOM   1438  CA  GLN A 565      -1.304   6.449 -12.071  1.00  0.00           C  
ATOM   1439  C   GLN A 565      -2.084   6.562 -10.765  1.00  0.00           C  
ATOM   1440  O   GLN A 565      -2.596   5.569 -10.249  1.00  0.00           O  
ATOM   1441  CB  GLN A 565      -0.575   5.105 -12.128  1.00  0.00           C  
ATOM   1442  CG  GLN A 565       0.318   4.949 -13.348  1.00  0.00           C  
ATOM   1443  CD  GLN A 565      -0.431   4.421 -14.556  1.00  0.00           C  
ATOM   1444  OE1 GLN A 565      -0.838   5.185 -15.432  1.00  0.00           O  
ATOM   1445  NE2 GLN A 565      -0.617   3.107 -14.610  1.00  0.00           N  
ATOM   1446  H   GLN A 565       0.541   7.455 -11.816  1.00  0.00           H  
ATOM   1447  HA  GLN A 565      -1.997   6.508 -12.896  1.00  0.00           H  
ATOM   1448  HB2 GLN A 565       0.037   5.003 -11.245  1.00  0.00           H  
ATOM   1449  HB3 GLN A 565      -1.308   4.312 -12.142  1.00  0.00           H  
ATOM   1450  HG2 GLN A 565       0.737   5.913 -13.598  1.00  0.00           H  
ATOM   1451  HG3 GLN A 565       1.116   4.262 -13.109  1.00  0.00           H  
ATOM   1452 HE21 GLN A 565      -0.266   2.560 -13.875  1.00  0.00           H  
ATOM   1453 HE22 GLN A 565      -1.098   2.739 -15.378  1.00  0.00           H  
ATOM   1454  N   ILE A 566      -2.170   7.778 -10.237  1.00  0.00           N  
ATOM   1455  CA  ILE A 566      -2.889   8.020  -8.992  1.00  0.00           C  
ATOM   1456  C   ILE A 566      -4.311   7.475  -9.063  1.00  0.00           C  
ATOM   1457  O   ILE A 566      -4.810   6.889  -8.104  1.00  0.00           O  
ATOM   1458  CB  ILE A 566      -2.943   9.523  -8.656  1.00  0.00           C  
ATOM   1459  CG1 ILE A 566      -3.623   9.741  -7.303  1.00  0.00           C  
ATOM   1460  CG2 ILE A 566      -3.675  10.284  -9.752  1.00  0.00           C  
ATOM   1461  CD1 ILE A 566      -3.028   8.910  -6.187  1.00  0.00           C  
ATOM   1462  H   ILE A 566      -1.740   8.530 -10.695  1.00  0.00           H  
ATOM   1463  HA  ILE A 566      -2.359   7.514  -8.198  1.00  0.00           H  
ATOM   1464  HB  ILE A 566      -1.931   9.895  -8.607  1.00  0.00           H  
ATOM   1465 HG12 ILE A 566      -3.534  10.779  -7.026  1.00  0.00           H  
ATOM   1466 HG13 ILE A 566      -4.669   9.484  -7.389  1.00  0.00           H  
ATOM   1467 HG21 ILE A 566      -4.735  10.283  -9.544  1.00  0.00           H  
ATOM   1468 HG22 ILE A 566      -3.316  11.302  -9.783  1.00  0.00           H  
ATOM   1469 HG23 ILE A 566      -3.494   9.808 -10.704  1.00  0.00           H  
ATOM   1470 HD11 ILE A 566      -3.580   7.987  -6.093  1.00  0.00           H  
ATOM   1471 HD12 ILE A 566      -1.995   8.692  -6.411  1.00  0.00           H  
ATOM   1472 HD13 ILE A 566      -3.087   9.460  -5.259  1.00  0.00           H  
ATOM   1473  N   ASN A 567      -4.957   7.672 -10.208  1.00  0.00           N  
ATOM   1474  CA  ASN A 567      -6.323   7.198 -10.405  1.00  0.00           C  
ATOM   1475  C   ASN A 567      -6.431   5.707 -10.101  1.00  0.00           C  
ATOM   1476  O   ASN A 567      -7.305   5.280  -9.347  1.00  0.00           O  
ATOM   1477  CB  ASN A 567      -6.776   7.471 -11.841  1.00  0.00           C  
ATOM   1478  CG  ASN A 567      -6.546   8.911 -12.256  1.00  0.00           C  
ATOM   1479  OD1 ASN A 567      -6.219   9.763 -11.429  1.00  0.00           O  
ATOM   1480  ND2 ASN A 567      -6.716   9.190 -13.543  1.00  0.00           N  
ATOM   1481  H   ASN A 567      -4.506   8.146 -10.937  1.00  0.00           H  
ATOM   1482  HA  ASN A 567      -6.963   7.740  -9.726  1.00  0.00           H  
ATOM   1483  HB2 ASN A 567      -6.226   6.830 -12.514  1.00  0.00           H  
ATOM   1484  HB3 ASN A 567      -7.831   7.255 -11.926  1.00  0.00           H  
ATOM   1485 HD21 ASN A 567      -6.977   8.462 -14.145  1.00  0.00           H  
ATOM   1486 HD22 ASN A 567      -6.573  10.114 -13.839  1.00  0.00           H  
ATOM   1487  N   GLU A 568      -5.536   4.922 -10.692  1.00  0.00           N  
ATOM   1488  CA  GLU A 568      -5.532   3.478 -10.483  1.00  0.00           C  
ATOM   1489  C   GLU A 568      -5.365   3.143  -9.004  1.00  0.00           C  
ATOM   1490  O   GLU A 568      -6.164   2.403  -8.431  1.00  0.00           O  
ATOM   1491  CB  GLU A 568      -4.410   2.827 -11.295  1.00  0.00           C  
ATOM   1492  CG  GLU A 568      -4.551   1.320 -11.427  1.00  0.00           C  
ATOM   1493  CD  GLU A 568      -5.908   0.905 -11.961  1.00  0.00           C  
ATOM   1494  OE1 GLU A 568      -6.180   1.164 -13.152  1.00  0.00           O  
ATOM   1495  OE2 GLU A 568      -6.697   0.321 -11.190  1.00  0.00           O  
ATOM   1496  H   GLU A 568      -4.864   5.322 -11.282  1.00  0.00           H  
ATOM   1497  HA  GLU A 568      -6.481   3.091 -10.823  1.00  0.00           H  
ATOM   1498  HB2 GLU A 568      -4.404   3.255 -12.286  1.00  0.00           H  
ATOM   1499  HB3 GLU A 568      -3.466   3.038 -10.815  1.00  0.00           H  
ATOM   1500  HG2 GLU A 568      -3.790   0.957 -12.101  1.00  0.00           H  
ATOM   1501  HG3 GLU A 568      -4.411   0.871 -10.454  1.00  0.00           H  
ATOM   1502  N   MET A 569      -4.321   3.693  -8.393  1.00  0.00           N  
ATOM   1503  CA  MET A 569      -4.049   3.452  -6.980  1.00  0.00           C  
ATOM   1504  C   MET A 569      -5.295   3.700  -6.137  1.00  0.00           C  
ATOM   1505  O   MET A 569      -5.704   2.845  -5.350  1.00  0.00           O  
ATOM   1506  CB  MET A 569      -2.907   4.350  -6.499  1.00  0.00           C  
ATOM   1507  CG  MET A 569      -1.639   4.217  -7.328  1.00  0.00           C  
ATOM   1508  SD  MET A 569      -0.211   4.986  -6.540  1.00  0.00           S  
ATOM   1509  CE  MET A 569       0.253   3.715  -5.366  1.00  0.00           C  
ATOM   1510  H   MET A 569      -3.719   4.274  -8.903  1.00  0.00           H  
ATOM   1511  HA  MET A 569      -3.753   2.420  -6.871  1.00  0.00           H  
ATOM   1512  HB2 MET A 569      -3.232   5.379  -6.539  1.00  0.00           H  
ATOM   1513  HB3 MET A 569      -2.671   4.095  -5.477  1.00  0.00           H  
ATOM   1514  HG2 MET A 569      -1.429   3.169  -7.475  1.00  0.00           H  
ATOM   1515  HG3 MET A 569      -1.802   4.688  -8.286  1.00  0.00           H  
ATOM   1516  HE1 MET A 569       1.319   3.749  -5.201  1.00  0.00           H  
ATOM   1517  HE2 MET A 569      -0.261   3.883  -4.432  1.00  0.00           H  
ATOM   1518  HE3 MET A 569      -0.020   2.746  -5.759  1.00  0.00           H  
ATOM   1519  N   HIS A 570      -5.895   4.874  -6.306  1.00  0.00           N  
ATOM   1520  CA  HIS A 570      -7.096   5.233  -5.560  1.00  0.00           C  
ATOM   1521  C   HIS A 570      -8.140   4.124  -5.644  1.00  0.00           C  
ATOM   1522  O   HIS A 570      -8.676   3.682  -4.627  1.00  0.00           O  
ATOM   1523  CB  HIS A 570      -7.681   6.541  -6.093  1.00  0.00           C  
ATOM   1524  CG  HIS A 570      -9.055   6.838  -5.576  1.00  0.00           C  
ATOM   1525  ND1 HIS A 570     -10.014   7.493  -6.319  1.00  0.00           N  
ATOM   1526  CD2 HIS A 570      -9.630   6.563  -4.381  1.00  0.00           C  
ATOM   1527  CE1 HIS A 570     -11.119   7.610  -5.604  1.00  0.00           C  
ATOM   1528  NE2 HIS A 570     -10.912   7.053  -4.424  1.00  0.00           N  
ATOM   1529  H   HIS A 570      -5.522   5.513  -6.947  1.00  0.00           H  
ATOM   1530  HA  HIS A 570      -6.816   5.369  -4.526  1.00  0.00           H  
ATOM   1531  HB2 HIS A 570      -7.036   7.359  -5.807  1.00  0.00           H  
ATOM   1532  HB3 HIS A 570      -7.735   6.492  -7.171  1.00  0.00           H  
ATOM   1533  HD2 HIS A 570      -9.167   6.053  -3.548  1.00  0.00           H  
ATOM   1534  HE1 HIS A 570     -12.035   8.080  -5.928  1.00  0.00           H  
ATOM   1535  HE2 HIS A 570     -11.539   7.076  -3.672  1.00  0.00           H  
ATOM   1536  N   LEU A 571      -8.425   3.678  -6.863  1.00  0.00           N  
ATOM   1537  CA  LEU A 571      -9.406   2.620  -7.080  1.00  0.00           C  
ATOM   1538  C   LEU A 571      -9.098   1.404  -6.212  1.00  0.00           C  
ATOM   1539  O   LEU A 571      -9.992   0.830  -5.589  1.00  0.00           O  
ATOM   1540  CB  LEU A 571      -9.430   2.215  -8.555  1.00  0.00           C  
ATOM   1541  CG  LEU A 571      -9.951   3.269  -9.532  1.00  0.00           C  
ATOM   1542  CD1 LEU A 571      -9.628   2.875 -10.965  1.00  0.00           C  
ATOM   1543  CD2 LEU A 571     -11.449   3.465  -9.356  1.00  0.00           C  
ATOM   1544  H   LEU A 571      -7.966   4.068  -7.635  1.00  0.00           H  
ATOM   1545  HA  LEU A 571     -10.376   3.006  -6.806  1.00  0.00           H  
ATOM   1546  HB2 LEU A 571      -8.421   1.965  -8.845  1.00  0.00           H  
ATOM   1547  HB3 LEU A 571     -10.056   1.339  -8.646  1.00  0.00           H  
ATOM   1548  HG  LEU A 571      -9.463   4.212  -9.328  1.00  0.00           H  
ATOM   1549 HD11 LEU A 571     -10.123   3.551 -11.645  1.00  0.00           H  
ATOM   1550 HD12 LEU A 571      -9.970   1.866 -11.147  1.00  0.00           H  
ATOM   1551 HD13 LEU A 571      -8.560   2.925 -11.120  1.00  0.00           H  
ATOM   1552 HD21 LEU A 571     -11.729   4.444  -9.717  1.00  0.00           H  
ATOM   1553 HD22 LEU A 571     -11.703   3.382  -8.309  1.00  0.00           H  
ATOM   1554 HD23 LEU A 571     -11.980   2.710  -9.917  1.00  0.00           H  
ATOM   1555  N   LEU A 572      -7.827   1.018  -6.174  1.00  0.00           N  
ATOM   1556  CA  LEU A 572      -7.400  -0.128  -5.380  1.00  0.00           C  
ATOM   1557  C   LEU A 572      -7.790   0.047  -3.916  1.00  0.00           C  
ATOM   1558  O   LEU A 572      -8.342  -0.863  -3.297  1.00  0.00           O  
ATOM   1559  CB  LEU A 572      -5.886  -0.319  -5.497  1.00  0.00           C  
ATOM   1560  CG  LEU A 572      -5.329  -0.407  -6.918  1.00  0.00           C  
ATOM   1561  CD1 LEU A 572      -3.809  -0.450  -6.893  1.00  0.00           C  
ATOM   1562  CD2 LEU A 572      -5.887  -1.628  -7.635  1.00  0.00           C  
ATOM   1563  H   LEU A 572      -7.160   1.515  -6.692  1.00  0.00           H  
ATOM   1564  HA  LEU A 572      -7.896  -1.005  -5.770  1.00  0.00           H  
ATOM   1565  HB2 LEU A 572      -5.410   0.516  -5.006  1.00  0.00           H  
ATOM   1566  HB3 LEU A 572      -5.628  -1.233  -4.981  1.00  0.00           H  
ATOM   1567  HG  LEU A 572      -5.628   0.472  -7.471  1.00  0.00           H  
ATOM   1568 HD11 LEU A 572      -3.482  -1.435  -6.594  1.00  0.00           H  
ATOM   1569 HD12 LEU A 572      -3.440   0.281  -6.189  1.00  0.00           H  
ATOM   1570 HD13 LEU A 572      -3.427  -0.227  -7.878  1.00  0.00           H  
ATOM   1571 HD21 LEU A 572      -5.316  -2.501  -7.356  1.00  0.00           H  
ATOM   1572 HD22 LEU A 572      -5.820  -1.480  -8.703  1.00  0.00           H  
ATOM   1573 HD23 LEU A 572      -6.920  -1.769  -7.354  1.00  0.00           H  
ATOM   1574  N   ILE A 573      -7.502   1.223  -3.369  1.00  0.00           N  
ATOM   1575  CA  ILE A 573      -7.826   1.519  -1.979  1.00  0.00           C  
ATOM   1576  C   ILE A 573      -9.309   1.296  -1.701  1.00  0.00           C  
ATOM   1577  O   ILE A 573      -9.676   0.677  -0.703  1.00  0.00           O  
ATOM   1578  CB  ILE A 573      -7.459   2.969  -1.611  1.00  0.00           C  
ATOM   1579  CG1 ILE A 573      -5.977   3.228  -1.888  1.00  0.00           C  
ATOM   1580  CG2 ILE A 573      -7.787   3.244  -0.152  1.00  0.00           C  
ATOM   1581  CD1 ILE A 573      -5.050   2.285  -1.153  1.00  0.00           C  
ATOM   1582  H   ILE A 573      -7.062   1.909  -3.913  1.00  0.00           H  
ATOM   1583  HA  ILE A 573      -7.249   0.853  -1.354  1.00  0.00           H  
ATOM   1584  HB  ILE A 573      -8.053   3.633  -2.220  1.00  0.00           H  
ATOM   1585 HG12 ILE A 573      -5.790   3.119  -2.945  1.00  0.00           H  
ATOM   1586 HG13 ILE A 573      -5.733   4.237  -1.586  1.00  0.00           H  
ATOM   1587 HG21 ILE A 573      -7.642   2.343   0.426  1.00  0.00           H  
ATOM   1588 HG22 ILE A 573      -7.135   4.019   0.223  1.00  0.00           H  
ATOM   1589 HG23 ILE A 573      -8.814   3.565  -0.067  1.00  0.00           H  
ATOM   1590 HD11 ILE A 573      -5.491   2.013  -0.205  1.00  0.00           H  
ATOM   1591 HD12 ILE A 573      -4.893   1.398  -1.747  1.00  0.00           H  
ATOM   1592 HD13 ILE A 573      -4.102   2.774  -0.980  1.00  0.00           H  
ATOM   1593  N   GLN A 574     -10.155   1.803  -2.591  1.00  0.00           N  
ATOM   1594  CA  GLN A 574     -11.598   1.658  -2.442  1.00  0.00           C  
ATOM   1595  C   GLN A 574     -12.000   0.187  -2.442  1.00  0.00           C  
ATOM   1596  O   GLN A 574     -12.843  -0.235  -1.650  1.00  0.00           O  
ATOM   1597  CB  GLN A 574     -12.326   2.398  -3.566  1.00  0.00           C  
ATOM   1598  CG  GLN A 574     -12.013   3.884  -3.618  1.00  0.00           C  
ATOM   1599  CD  GLN A 574     -12.876   4.696  -2.672  1.00  0.00           C  
ATOM   1600  OE1 GLN A 574     -13.785   5.409  -3.099  1.00  0.00           O  
ATOM   1601  NE2 GLN A 574     -12.595   4.592  -1.378  1.00  0.00           N  
ATOM   1602  H   GLN A 574      -9.801   2.286  -3.366  1.00  0.00           H  
ATOM   1603  HA  GLN A 574     -11.879   2.095  -1.495  1.00  0.00           H  
ATOM   1604  HB2 GLN A 574     -12.044   1.959  -4.511  1.00  0.00           H  
ATOM   1605  HB3 GLN A 574     -13.391   2.281  -3.427  1.00  0.00           H  
ATOM   1606  HG2 GLN A 574     -10.977   4.031  -3.350  1.00  0.00           H  
ATOM   1607  HG3 GLN A 574     -12.177   4.238  -4.625  1.00  0.00           H  
ATOM   1608 HE21 GLN A 574     -11.856   4.006  -1.111  1.00  0.00           H  
ATOM   1609 HE22 GLN A 574     -13.136   5.106  -0.744  1.00  0.00           H  
ATOM   1610  N   GLN A 575     -11.392  -0.588  -3.334  1.00  0.00           N  
ATOM   1611  CA  GLN A 575     -11.689  -2.012  -3.437  1.00  0.00           C  
ATOM   1612  C   GLN A 575     -11.470  -2.711  -2.100  1.00  0.00           C  
ATOM   1613  O   GLN A 575     -12.303  -3.501  -1.658  1.00  0.00           O  
ATOM   1614  CB  GLN A 575     -10.816  -2.659  -4.514  1.00  0.00           C  
ATOM   1615  CG  GLN A 575     -11.159  -2.212  -5.926  1.00  0.00           C  
ATOM   1616  CD  GLN A 575     -10.656  -3.176  -6.982  1.00  0.00           C  
ATOM   1617  OE1 GLN A 575     -11.353  -4.117  -7.363  1.00  0.00           O  
ATOM   1618  NE2 GLN A 575      -9.439  -2.947  -7.462  1.00  0.00           N  
ATOM   1619  H   GLN A 575     -10.730  -0.192  -3.938  1.00  0.00           H  
ATOM   1620  HA  GLN A 575     -12.726  -2.115  -3.718  1.00  0.00           H  
ATOM   1621  HB2 GLN A 575      -9.783  -2.410  -4.321  1.00  0.00           H  
ATOM   1622  HB3 GLN A 575     -10.935  -3.731  -4.460  1.00  0.00           H  
ATOM   1623  HG2 GLN A 575     -12.233  -2.134  -6.014  1.00  0.00           H  
ATOM   1624  HG3 GLN A 575     -10.714  -1.244  -6.101  1.00  0.00           H  
ATOM   1625 HE21 GLN A 575      -8.941  -2.179  -7.111  1.00  0.00           H  
ATOM   1626 HE22 GLN A 575      -9.089  -3.554  -8.145  1.00  0.00           H  
ATOM   1627  N   ALA A 576     -10.343  -2.416  -1.461  1.00  0.00           N  
ATOM   1628  CA  ALA A 576     -10.015  -3.015  -0.173  1.00  0.00           C  
ATOM   1629  C   ALA A 576     -11.062  -2.662   0.879  1.00  0.00           C  
ATOM   1630  O   ALA A 576     -11.324  -3.443   1.793  1.00  0.00           O  
ATOM   1631  CB  ALA A 576      -8.635  -2.567   0.282  1.00  0.00           C  
ATOM   1632  H   ALA A 576      -9.718  -1.778  -1.864  1.00  0.00           H  
ATOM   1633  HA  ALA A 576      -9.995  -4.088  -0.300  1.00  0.00           H  
ATOM   1634  HB1 ALA A 576      -7.902  -2.853  -0.458  1.00  0.00           H  
ATOM   1635  HB2 ALA A 576      -8.626  -1.493   0.401  1.00  0.00           H  
ATOM   1636  HB3 ALA A 576      -8.396  -3.036   1.225  1.00  0.00           H  
ATOM   1637  N   ARG A 577     -11.655  -1.481   0.743  1.00  0.00           N  
ATOM   1638  CA  ARG A 577     -12.672  -1.024   1.683  1.00  0.00           C  
ATOM   1639  C   ARG A 577     -14.035  -1.618   1.341  1.00  0.00           C  
ATOM   1640  O   ARG A 577     -14.862  -1.845   2.223  1.00  0.00           O  
ATOM   1641  CB  ARG A 577     -12.753   0.504   1.677  1.00  0.00           C  
ATOM   1642  CG  ARG A 577     -11.494   1.183   2.190  1.00  0.00           C  
ATOM   1643  CD  ARG A 577     -11.559   2.691   2.003  1.00  0.00           C  
ATOM   1644  NE  ARG A 577     -12.637   3.293   2.783  1.00  0.00           N  
ATOM   1645  CZ  ARG A 577     -12.518   3.633   4.061  1.00  0.00           C  
ATOM   1646  NH1 ARG A 577     -11.374   3.431   4.701  1.00  0.00           N  
ATOM   1647  NH2 ARG A 577     -13.545   4.176   4.703  1.00  0.00           N  
ATOM   1648  H   ARG A 577     -11.403  -0.902  -0.007  1.00  0.00           H  
ATOM   1649  HA  ARG A 577     -12.385  -1.356   2.670  1.00  0.00           H  
ATOM   1650  HB2 ARG A 577     -12.930   0.839   0.665  1.00  0.00           H  
ATOM   1651  HB3 ARG A 577     -13.580   0.810   2.299  1.00  0.00           H  
ATOM   1652  HG2 ARG A 577     -11.382   0.966   3.242  1.00  0.00           H  
ATOM   1653  HG3 ARG A 577     -10.643   0.798   1.648  1.00  0.00           H  
ATOM   1654  HD2 ARG A 577     -10.618   3.119   2.316  1.00  0.00           H  
ATOM   1655  HD3 ARG A 577     -11.721   2.904   0.957  1.00  0.00           H  
ATOM   1656  HE  ARG A 577     -13.491   3.450   2.330  1.00  0.00           H  
ATOM   1657 HH11 ARG A 577     -10.599   3.023   4.220  1.00  0.00           H  
ATOM   1658 HH12 ARG A 577     -11.287   3.689   5.663  1.00  0.00           H  
ATOM   1659 HH21 ARG A 577     -14.409   4.330   4.224  1.00  0.00           H  
ATOM   1660 HH22 ARG A 577     -13.455   4.431   5.665  1.00  0.00           H  
ATOM   1661  N   GLU A 578     -14.260  -1.867   0.055  1.00  0.00           N  
ATOM   1662  CA  GLU A 578     -15.524  -2.434  -0.403  1.00  0.00           C  
ATOM   1663  C   GLU A 578     -15.942  -3.610   0.475  1.00  0.00           C  
ATOM   1664  O   GLU A 578     -17.095  -3.706   0.894  1.00  0.00           O  
ATOM   1665  CB  GLU A 578     -15.408  -2.886  -1.860  1.00  0.00           C  
ATOM   1666  CG  GLU A 578     -15.425  -1.739  -2.856  1.00  0.00           C  
ATOM   1667  CD  GLU A 578     -15.521  -2.215  -4.292  1.00  0.00           C  
ATOM   1668  OE1 GLU A 578     -15.221  -3.400  -4.547  1.00  0.00           O  
ATOM   1669  OE2 GLU A 578     -15.898  -1.402  -5.162  1.00  0.00           O  
ATOM   1670  H   GLU A 578     -13.561  -1.665  -0.601  1.00  0.00           H  
ATOM   1671  HA  GLU A 578     -16.277  -1.663  -0.333  1.00  0.00           H  
ATOM   1672  HB2 GLU A 578     -14.482  -3.429  -1.983  1.00  0.00           H  
ATOM   1673  HB3 GLU A 578     -16.234  -3.544  -2.086  1.00  0.00           H  
ATOM   1674  HG2 GLU A 578     -16.275  -1.107  -2.644  1.00  0.00           H  
ATOM   1675  HG3 GLU A 578     -14.516  -1.166  -2.742  1.00  0.00           H  
ATOM   1676  N   MET A 579     -14.996  -4.503   0.748  1.00  0.00           N  
ATOM   1677  CA  MET A 579     -15.266  -5.673   1.575  1.00  0.00           C  
ATOM   1678  C   MET A 579     -15.330  -5.292   3.051  1.00  0.00           C  
ATOM   1679  O   MET A 579     -14.581  -4.441   3.530  1.00  0.00           O  
ATOM   1680  CB  MET A 579     -14.188  -6.737   1.358  1.00  0.00           C  
ATOM   1681  CG  MET A 579     -12.781  -6.246   1.653  1.00  0.00           C  
ATOM   1682  SD  MET A 579     -12.320  -6.458   3.384  1.00  0.00           S  
ATOM   1683  CE  MET A 579     -12.568  -8.220   3.587  1.00  0.00           C  
ATOM   1684  H   MET A 579     -14.095  -4.372   0.385  1.00  0.00           H  
ATOM   1685  HA  MET A 579     -16.222  -6.076   1.277  1.00  0.00           H  
ATOM   1686  HB2 MET A 579     -14.396  -7.579   2.001  1.00  0.00           H  
ATOM   1687  HB3 MET A 579     -14.223  -7.064   0.329  1.00  0.00           H  
ATOM   1688  HG2 MET A 579     -12.084  -6.799   1.041  1.00  0.00           H  
ATOM   1689  HG3 MET A 579     -12.721  -5.197   1.405  1.00  0.00           H  
ATOM   1690  HE1 MET A 579     -12.373  -8.721   2.650  1.00  0.00           H  
ATOM   1691  HE2 MET A 579     -11.893  -8.594   4.342  1.00  0.00           H  
ATOM   1692  HE3 MET A 579     -13.588  -8.407   3.890  1.00  0.00           H  
ATOM   1693  N   PRO A 580     -16.246  -5.935   3.790  1.00  0.00           N  
ATOM   1694  CA  PRO A 580     -16.429  -5.680   5.221  1.00  0.00           C  
ATOM   1695  C   PRO A 580     -15.258  -6.187   6.055  1.00  0.00           C  
ATOM   1696  O   PRO A 580     -14.311  -6.770   5.525  1.00  0.00           O  
ATOM   1697  CB  PRO A 580     -17.703  -6.458   5.560  1.00  0.00           C  
ATOM   1698  CG  PRO A 580     -17.769  -7.540   4.538  1.00  0.00           C  
ATOM   1699  CD  PRO A 580     -17.173  -6.962   3.284  1.00  0.00           C  
ATOM   1700  HA  PRO A 580     -16.584  -4.630   5.421  1.00  0.00           H  
ATOM   1701  HB2 PRO A 580     -17.626  -6.863   6.560  1.00  0.00           H  
ATOM   1702  HB3 PRO A 580     -18.558  -5.802   5.496  1.00  0.00           H  
ATOM   1703  HG2 PRO A 580     -17.196  -8.393   4.868  1.00  0.00           H  
ATOM   1704  HG3 PRO A 580     -18.798  -7.821   4.368  1.00  0.00           H  
ATOM   1705  HD2 PRO A 580     -16.641  -7.724   2.733  1.00  0.00           H  
ATOM   1706  HD3 PRO A 580     -17.942  -6.517   2.671  1.00  0.00           H  
ATOM   1707  N   LEU A 581     -15.327  -5.962   7.363  1.00  0.00           N  
ATOM   1708  CA  LEU A 581     -14.272  -6.397   8.271  1.00  0.00           C  
ATOM   1709  C   LEU A 581     -14.745  -7.558   9.140  1.00  0.00           C  
ATOM   1710  O   LEU A 581     -15.605  -7.390  10.005  1.00  0.00           O  
ATOM   1711  CB  LEU A 581     -13.822  -5.233   9.156  1.00  0.00           C  
ATOM   1712  CG  LEU A 581     -12.822  -4.261   8.530  1.00  0.00           C  
ATOM   1713  CD1 LEU A 581     -12.988  -2.870   9.121  1.00  0.00           C  
ATOM   1714  CD2 LEU A 581     -11.398  -4.760   8.728  1.00  0.00           C  
ATOM   1715  H   LEU A 581     -16.106  -5.493   7.727  1.00  0.00           H  
ATOM   1716  HA  LEU A 581     -13.436  -6.728   7.673  1.00  0.00           H  
ATOM   1717  HB2 LEU A 581     -14.700  -4.671   9.434  1.00  0.00           H  
ATOM   1718  HB3 LEU A 581     -13.368  -5.650  10.044  1.00  0.00           H  
ATOM   1719  HG  LEU A 581     -13.009  -4.197   7.467  1.00  0.00           H  
ATOM   1720 HD11 LEU A 581     -12.325  -2.183   8.616  1.00  0.00           H  
ATOM   1721 HD12 LEU A 581     -12.748  -2.894  10.173  1.00  0.00           H  
ATOM   1722 HD13 LEU A 581     -14.010  -2.544   8.992  1.00  0.00           H  
ATOM   1723 HD21 LEU A 581     -11.329  -5.288   9.668  1.00  0.00           H  
ATOM   1724 HD22 LEU A 581     -10.720  -3.919   8.738  1.00  0.00           H  
ATOM   1725 HD23 LEU A 581     -11.134  -5.426   7.921  1.00  0.00           H  
ATOM   1726  N   LEU A 582     -14.176  -8.736   8.905  1.00  0.00           N  
ATOM   1727  CA  LEU A 582     -14.538  -9.925   9.668  1.00  0.00           C  
ATOM   1728  C   LEU A 582     -13.668 -10.059  10.914  1.00  0.00           C  
ATOM   1729  O   LEU A 582     -12.494  -9.688  10.908  1.00  0.00           O  
ATOM   1730  CB  LEU A 582     -14.397 -11.175   8.797  1.00  0.00           C  
ATOM   1731  CG  LEU A 582     -15.300 -11.241   7.565  1.00  0.00           C  
ATOM   1732  CD1 LEU A 582     -14.663 -12.097   6.481  1.00  0.00           C  
ATOM   1733  CD2 LEU A 582     -16.672 -11.782   7.937  1.00  0.00           C  
ATOM   1734  H   LEU A 582     -13.497  -8.807   8.203  1.00  0.00           H  
ATOM   1735  HA  LEU A 582     -15.569  -9.823   9.972  1.00  0.00           H  
ATOM   1736  HB2 LEU A 582     -13.373 -11.230   8.460  1.00  0.00           H  
ATOM   1737  HB3 LEU A 582     -14.616 -12.034   9.416  1.00  0.00           H  
ATOM   1738  HG  LEU A 582     -15.429 -10.243   7.168  1.00  0.00           H  
ATOM   1739 HD11 LEU A 582     -15.167 -11.923   5.543  1.00  0.00           H  
ATOM   1740 HD12 LEU A 582     -14.750 -13.140   6.749  1.00  0.00           H  
ATOM   1741 HD13 LEU A 582     -13.619 -11.837   6.384  1.00  0.00           H  
ATOM   1742 HD21 LEU A 582     -17.278 -11.868   7.048  1.00  0.00           H  
ATOM   1743 HD22 LEU A 582     -17.149 -11.106   8.633  1.00  0.00           H  
ATOM   1744 HD23 LEU A 582     -16.564 -12.753   8.396  1.00  0.00           H  
ATOM   1745  N   LYS A 583     -14.252 -10.592  11.982  1.00  0.00           N  
ATOM   1746  CA  LYS A 583     -13.530 -10.779  13.235  1.00  0.00           C  
ATOM   1747  C   LYS A 583     -13.841 -12.143  13.844  1.00  0.00           C  
ATOM   1748  O   LYS A 583     -14.684 -12.882  13.336  1.00  0.00           O  
ATOM   1749  CB  LYS A 583     -13.894  -9.671  14.226  1.00  0.00           C  
ATOM   1750  CG  LYS A 583     -15.316  -9.769  14.753  1.00  0.00           C  
ATOM   1751  CD  LYS A 583     -15.620  -8.659  15.745  1.00  0.00           C  
ATOM   1752  CE  LYS A 583     -15.149  -9.019  17.146  1.00  0.00           C  
ATOM   1753  NZ  LYS A 583     -16.144  -9.861  17.867  1.00  0.00           N  
ATOM   1754  H   LYS A 583     -15.191 -10.869  11.925  1.00  0.00           H  
ATOM   1755  HA  LYS A 583     -12.474 -10.726  13.021  1.00  0.00           H  
ATOM   1756  HB2 LYS A 583     -13.217  -9.720  15.066  1.00  0.00           H  
ATOM   1757  HB3 LYS A 583     -13.779  -8.715  13.737  1.00  0.00           H  
ATOM   1758  HG2 LYS A 583     -16.003  -9.694  13.923  1.00  0.00           H  
ATOM   1759  HG3 LYS A 583     -15.443 -10.723  15.244  1.00  0.00           H  
ATOM   1760  HD2 LYS A 583     -15.117  -7.757  15.429  1.00  0.00           H  
ATOM   1761  HD3 LYS A 583     -16.688  -8.490  15.766  1.00  0.00           H  
ATOM   1762  HE2 LYS A 583     -14.219  -9.562  17.070  1.00  0.00           H  
ATOM   1763  HE3 LYS A 583     -14.990  -8.108  17.703  1.00  0.00           H  
ATOM   1764  HZ1 LYS A 583     -15.657 -10.597  18.417  1.00  0.00           H  
ATOM   1765  HZ2 LYS A 583     -16.784 -10.319  17.187  1.00  0.00           H  
ATOM   1766  HZ3 LYS A 583     -16.707  -9.273  18.514  1.00  0.00           H  
ATOM   1767  N   SER A 584     -13.156 -12.468  14.935  1.00  0.00           N  
ATOM   1768  CA  SER A 584     -13.357 -13.744  15.612  1.00  0.00           C  
ATOM   1769  C   SER A 584     -13.536 -13.541  17.113  1.00  0.00           C  
ATOM   1770  O   SER A 584     -14.519 -13.993  17.698  1.00  0.00           O  
ATOM   1771  CB  SER A 584     -12.173 -14.677  15.349  1.00  0.00           C  
ATOM   1772  OG  SER A 584     -12.157 -15.114  14.001  1.00  0.00           O  
ATOM   1773  H   SER A 584     -12.497 -11.836  15.292  1.00  0.00           H  
ATOM   1774  HA  SER A 584     -14.254 -14.193  15.212  1.00  0.00           H  
ATOM   1775  HB2 SER A 584     -11.253 -14.154  15.556  1.00  0.00           H  
ATOM   1776  HB3 SER A 584     -12.250 -15.541  15.994  1.00  0.00           H  
ATOM   1777  HG  SER A 584     -11.297 -14.930  13.615  1.00  0.00           H  
ATOM   1778  N   GLU A 585     -12.577 -12.857  17.729  1.00  0.00           N  
ATOM   1779  CA  GLU A 585     -12.627 -12.594  19.163  1.00  0.00           C  
ATOM   1780  C   GLU A 585     -12.542 -11.097  19.445  1.00  0.00           C  
ATOM   1781  O   GLU A 585     -12.022 -10.330  18.635  1.00  0.00           O  
ATOM   1782  CB  GLU A 585     -11.489 -13.325  19.878  1.00  0.00           C  
ATOM   1783  CG  GLU A 585     -11.661 -14.834  19.913  1.00  0.00           C  
ATOM   1784  CD  GLU A 585     -12.934 -15.260  20.619  1.00  0.00           C  
ATOM   1785  OE1 GLU A 585     -12.963 -15.215  21.867  1.00  0.00           O  
ATOM   1786  OE2 GLU A 585     -13.901 -15.637  19.925  1.00  0.00           O  
ATOM   1787  H   GLU A 585     -11.817 -12.522  17.208  1.00  0.00           H  
ATOM   1788  HA  GLU A 585     -13.570 -12.965  19.535  1.00  0.00           H  
ATOM   1789  HB2 GLU A 585     -10.560 -13.100  19.375  1.00  0.00           H  
ATOM   1790  HB3 GLU A 585     -11.431 -12.967  20.896  1.00  0.00           H  
ATOM   1791  HG2 GLU A 585     -11.690 -15.204  18.899  1.00  0.00           H  
ATOM   1792  HG3 GLU A 585     -10.818 -15.268  20.430  1.00  0.00           H  
ATOM   1793  N   VAL A 586     -13.057 -10.688  20.600  1.00  0.00           N  
ATOM   1794  CA  VAL A 586     -13.040  -9.283  20.990  1.00  0.00           C  
ATOM   1795  C   VAL A 586     -11.910  -9.001  21.974  1.00  0.00           C  
ATOM   1796  O   VAL A 586     -11.624  -9.810  22.856  1.00  0.00           O  
ATOM   1797  CB  VAL A 586     -14.377  -8.860  21.626  1.00  0.00           C  
ATOM   1798  CG1 VAL A 586     -14.570  -9.545  22.971  1.00  0.00           C  
ATOM   1799  CG2 VAL A 586     -14.441  -7.348  21.774  1.00  0.00           C  
ATOM   1800  H   VAL A 586     -13.458 -11.347  21.204  1.00  0.00           H  
ATOM   1801  HA  VAL A 586     -12.885  -8.691  20.100  1.00  0.00           H  
ATOM   1802  HB  VAL A 586     -15.178  -9.171  20.971  1.00  0.00           H  
ATOM   1803 HG11 VAL A 586     -13.931 -10.415  23.026  1.00  0.00           H  
ATOM   1804 HG12 VAL A 586     -14.314  -8.858  23.764  1.00  0.00           H  
ATOM   1805 HG13 VAL A 586     -15.601  -9.849  23.075  1.00  0.00           H  
ATOM   1806 HG21 VAL A 586     -15.355  -6.982  21.329  1.00  0.00           H  
ATOM   1807 HG22 VAL A 586     -14.423  -7.087  22.823  1.00  0.00           H  
ATOM   1808 HG23 VAL A 586     -13.594  -6.900  21.278  1.00  0.00           H  
ATOM   1809  N   ALA A 587     -11.271  -7.846  21.817  1.00  0.00           N  
ATOM   1810  CA  ALA A 587     -10.173  -7.455  22.693  1.00  0.00           C  
ATOM   1811  C   ALA A 587     -10.283  -5.986  23.088  1.00  0.00           C  
ATOM   1812  O   ALA A 587     -10.618  -5.136  22.264  1.00  0.00           O  
ATOM   1813  CB  ALA A 587      -8.837  -7.724  22.018  1.00  0.00           C  
ATOM   1814  H   ALA A 587     -11.544  -7.243  21.095  1.00  0.00           H  
ATOM   1815  HA  ALA A 587     -10.226  -8.062  23.586  1.00  0.00           H  
ATOM   1816  HB1 ALA A 587      -8.545  -8.749  22.195  1.00  0.00           H  
ATOM   1817  HB2 ALA A 587      -8.930  -7.554  20.956  1.00  0.00           H  
ATOM   1818  HB3 ALA A 587      -8.088  -7.061  22.425  1.00  0.00           H  
ATOM   1819  N   ALA A 588      -9.998  -5.695  24.353  1.00  0.00           N  
ATOM   1820  CA  ALA A 588     -10.063  -4.328  24.855  1.00  0.00           C  
ATOM   1821  C   ALA A 588      -9.340  -4.200  26.192  1.00  0.00           C  
ATOM   1822  O   ALA A 588      -8.907  -5.194  26.772  1.00  0.00           O  
ATOM   1823  CB  ALA A 588     -11.512  -3.885  24.993  1.00  0.00           C  
ATOM   1824  H   ALA A 588      -9.736  -6.416  24.962  1.00  0.00           H  
ATOM   1825  HA  ALA A 588      -9.582  -3.684  24.134  1.00  0.00           H  
ATOM   1826  HB1 ALA A 588     -11.634  -3.338  25.916  1.00  0.00           H  
ATOM   1827  HB2 ALA A 588     -11.775  -3.250  24.160  1.00  0.00           H  
ATOM   1828  HB3 ALA A 588     -12.154  -4.753  25.001  1.00  0.00           H  
ATOM   1829  N   GLY A 589      -9.212  -2.967  26.674  1.00  0.00           N  
ATOM   1830  CA  GLY A 589      -8.539  -2.732  27.938  1.00  0.00           C  
ATOM   1831  C   GLY A 589      -9.275  -1.733  28.809  1.00  0.00           C  
ATOM   1832  O   GLY A 589     -10.491  -1.825  28.981  1.00  0.00           O  
ATOM   1833  H   GLY A 589      -9.577  -2.212  26.167  1.00  0.00           H  
ATOM   1834  HA2 GLY A 589      -8.459  -3.668  28.471  1.00  0.00           H  
ATOM   1835  HA3 GLY A 589      -7.546  -2.356  27.740  1.00  0.00           H  
ATOM   1836  N   VAL A 590      -8.537  -0.776  29.363  1.00  0.00           N  
ATOM   1837  CA  VAL A 590      -9.126   0.243  30.222  1.00  0.00           C  
ATOM   1838  C   VAL A 590      -9.474   1.497  29.428  1.00  0.00           C  
ATOM   1839  O   VAL A 590      -9.102   1.630  28.262  1.00  0.00           O  
ATOM   1840  CB  VAL A 590      -8.177   0.625  31.374  1.00  0.00           C  
ATOM   1841  CG1 VAL A 590      -7.879  -0.586  32.244  1.00  0.00           C  
ATOM   1842  CG2 VAL A 590      -6.892   1.228  30.826  1.00  0.00           C  
ATOM   1843  H   VAL A 590      -7.573  -0.756  29.190  1.00  0.00           H  
ATOM   1844  HA  VAL A 590     -10.032  -0.163  30.650  1.00  0.00           H  
ATOM   1845  HB  VAL A 590      -8.667   1.369  31.985  1.00  0.00           H  
ATOM   1846 HG11 VAL A 590      -8.694  -0.741  32.936  1.00  0.00           H  
ATOM   1847 HG12 VAL A 590      -7.765  -1.460  31.619  1.00  0.00           H  
ATOM   1848 HG13 VAL A 590      -6.966  -0.417  32.796  1.00  0.00           H  
ATOM   1849 HG21 VAL A 590      -6.084   1.040  31.518  1.00  0.00           H  
ATOM   1850 HG22 VAL A 590      -6.661   0.778  29.872  1.00  0.00           H  
ATOM   1851 HG23 VAL A 590      -7.018   2.293  30.700  1.00  0.00           H  
ATOM   1852  N   LYS A 591     -10.190   2.416  30.067  1.00  0.00           N  
ATOM   1853  CA  LYS A 591     -10.587   3.662  29.422  1.00  0.00           C  
ATOM   1854  C   LYS A 591     -10.462   4.838  30.385  1.00  0.00           C  
ATOM   1855  O   LYS A 591     -11.241   4.967  31.329  1.00  0.00           O  
ATOM   1856  CB  LYS A 591     -12.026   3.559  28.910  1.00  0.00           C  
ATOM   1857  CG  LYS A 591     -12.134   2.982  27.510  1.00  0.00           C  
ATOM   1858  CD  LYS A 591     -11.609   3.952  26.465  1.00  0.00           C  
ATOM   1859  CE  LYS A 591     -12.216   3.679  25.097  1.00  0.00           C  
ATOM   1860  NZ  LYS A 591     -11.787   2.361  24.553  1.00  0.00           N  
ATOM   1861  H   LYS A 591     -10.457   2.253  30.996  1.00  0.00           H  
ATOM   1862  HA  LYS A 591      -9.927   3.827  28.583  1.00  0.00           H  
ATOM   1863  HB2 LYS A 591     -12.590   2.928  29.582  1.00  0.00           H  
ATOM   1864  HB3 LYS A 591     -12.465   4.547  28.905  1.00  0.00           H  
ATOM   1865  HG2 LYS A 591     -11.557   2.070  27.460  1.00  0.00           H  
ATOM   1866  HG3 LYS A 591     -13.172   2.766  27.299  1.00  0.00           H  
ATOM   1867  HD2 LYS A 591     -11.860   4.959  26.763  1.00  0.00           H  
ATOM   1868  HD3 LYS A 591     -10.535   3.851  26.399  1.00  0.00           H  
ATOM   1869  HE2 LYS A 591     -13.291   3.690  25.186  1.00  0.00           H  
ATOM   1870  HE3 LYS A 591     -11.903   4.459  24.417  1.00  0.00           H  
ATOM   1871  HZ1 LYS A 591     -11.172   1.876  25.237  1.00  0.00           H  
ATOM   1872  HZ2 LYS A 591     -11.262   2.494  23.666  1.00  0.00           H  
ATOM   1873  HZ3 LYS A 591     -12.618   1.764  24.365  1.00  0.00           H  
ATOM   1874  N   LYS A 592      -9.476   5.695  30.140  1.00  0.00           N  
ATOM   1875  CA  LYS A 592      -9.250   6.863  30.984  1.00  0.00           C  
ATOM   1876  C   LYS A 592      -8.240   7.810  30.342  1.00  0.00           C  
ATOM   1877  O   LYS A 592      -7.474   7.413  29.464  1.00  0.00           O  
ATOM   1878  CB  LYS A 592      -8.754   6.431  32.365  1.00  0.00           C  
ATOM   1879  CG  LYS A 592      -9.057   7.437  33.462  1.00  0.00           C  
ATOM   1880  CD  LYS A 592      -8.379   7.058  34.769  1.00  0.00           C  
ATOM   1881  CE  LYS A 592      -9.112   5.923  35.468  1.00  0.00           C  
ATOM   1882  NZ  LYS A 592      -8.358   5.421  36.650  1.00  0.00           N  
ATOM   1883  H   LYS A 592      -8.887   5.539  29.372  1.00  0.00           H  
ATOM   1884  HA  LYS A 592     -10.191   7.380  31.094  1.00  0.00           H  
ATOM   1885  HB2 LYS A 592      -9.222   5.493  32.626  1.00  0.00           H  
ATOM   1886  HB3 LYS A 592      -7.683   6.289  32.322  1.00  0.00           H  
ATOM   1887  HG2 LYS A 592      -8.702   8.409  33.154  1.00  0.00           H  
ATOM   1888  HG3 LYS A 592     -10.125   7.474  33.619  1.00  0.00           H  
ATOM   1889  HD2 LYS A 592      -7.367   6.744  34.562  1.00  0.00           H  
ATOM   1890  HD3 LYS A 592      -8.365   7.920  35.420  1.00  0.00           H  
ATOM   1891  HE2 LYS A 592     -10.077   6.280  35.792  1.00  0.00           H  
ATOM   1892  HE3 LYS A 592      -9.245   5.112  34.766  1.00  0.00           H  
ATOM   1893  HZ1 LYS A 592      -7.336   5.545  36.501  1.00  0.00           H  
ATOM   1894  HZ2 LYS A 592      -8.555   4.411  36.797  1.00  0.00           H  
ATOM   1895  HZ3 LYS A 592      -8.639   5.946  37.502  1.00  0.00           H  
ATOM   1896  N   SER A 593      -8.245   9.062  30.788  1.00  0.00           N  
ATOM   1897  CA  SER A 593      -7.331  10.066  30.256  1.00  0.00           C  
ATOM   1898  C   SER A 593      -7.690  10.419  28.816  1.00  0.00           C  
ATOM   1899  O   SER A 593      -6.851  10.343  27.918  1.00  0.00           O  
ATOM   1900  CB  SER A 593      -5.888   9.560  30.324  1.00  0.00           C  
ATOM   1901  OG  SER A 593      -5.648   8.866  31.536  1.00  0.00           O  
ATOM   1902  H   SER A 593      -8.880   9.317  31.490  1.00  0.00           H  
ATOM   1903  HA  SER A 593      -7.421  10.953  30.865  1.00  0.00           H  
ATOM   1904  HB2 SER A 593      -5.704   8.891  29.498  1.00  0.00           H  
ATOM   1905  HB3 SER A 593      -5.212  10.401  30.265  1.00  0.00           H  
ATOM   1906  HG  SER A 593      -5.619   9.491  32.263  1.00  0.00           H  
TER    1907      SER A 593
ENDMDL
MODEL      16
ATOM     66  N   LYS A 483      18.858  -9.884 -12.607  1.00  0.00           N  
ATOM     67  CA  LYS A 483      18.127  -9.432 -11.429  1.00  0.00           C  
ATOM     68  C   LYS A 483      17.074 -10.456 -11.016  1.00  0.00           C  
ATOM     69  O   LYS A 483      16.673 -11.319 -11.797  1.00  0.00           O  
ATOM     70  CB  LYS A 483      17.460  -8.082 -11.704  1.00  0.00           C  
ATOM     71  CG  LYS A 483      18.334  -6.890 -11.357  1.00  0.00           C  
ATOM     72  CD  LYS A 483      19.466  -6.718 -12.357  1.00  0.00           C  
ATOM     73  CE  LYS A 483      20.706  -7.490 -11.932  1.00  0.00           C  
ATOM     74  NZ  LYS A 483      21.948  -6.905 -12.509  1.00  0.00           N  
ATOM     75  H   LYS A 483      18.643  -9.494 -13.481  1.00  0.00           H  
ATOM     76  HA  LYS A 483      18.835  -9.316 -10.623  1.00  0.00           H  
ATOM     77  HB2 LYS A 483      17.209  -8.025 -12.753  1.00  0.00           H  
ATOM     78  HB3 LYS A 483      16.552  -8.017 -11.122  1.00  0.00           H  
ATOM     79  HG2 LYS A 483      17.727  -5.996 -11.360  1.00  0.00           H  
ATOM     80  HG3 LYS A 483      18.755  -7.038 -10.373  1.00  0.00           H  
ATOM     81  HD2 LYS A 483      19.142  -7.082 -13.320  1.00  0.00           H  
ATOM     82  HD3 LYS A 483      19.713  -5.669 -12.431  1.00  0.00           H  
ATOM     83  HE2 LYS A 483      20.775  -7.470 -10.856  1.00  0.00           H  
ATOM     84  HE3 LYS A 483      20.610  -8.512 -12.268  1.00  0.00           H  
ATOM     85  HZ1 LYS A 483      21.790  -6.639 -13.502  1.00  0.00           H  
ATOM     86  HZ2 LYS A 483      22.722  -7.597 -12.467  1.00  0.00           H  
ATOM     87  HZ3 LYS A 483      22.225  -6.057 -11.975  1.00  0.00           H  
ATOM     88  N   PRO A 484      16.614 -10.359  -9.759  1.00  0.00           N  
ATOM     89  CA  PRO A 484      15.601 -11.268  -9.215  1.00  0.00           C  
ATOM     90  C   PRO A 484      14.228 -11.045  -9.839  1.00  0.00           C  
ATOM     91  O   PRO A 484      13.852  -9.913 -10.146  1.00  0.00           O  
ATOM     92  CB  PRO A 484      15.575 -10.918  -7.725  1.00  0.00           C  
ATOM     93  CG  PRO A 484      16.051  -9.508  -7.658  1.00  0.00           C  
ATOM     94  CD  PRO A 484      17.048  -9.355  -8.773  1.00  0.00           C  
ATOM     95  HA  PRO A 484      15.888 -12.302  -9.339  1.00  0.00           H  
ATOM     96  HB2 PRO A 484      14.566 -11.013  -7.348  1.00  0.00           H  
ATOM     97  HB3 PRO A 484      16.231 -11.583  -7.184  1.00  0.00           H  
ATOM     98  HG2 PRO A 484      15.222  -8.833  -7.801  1.00  0.00           H  
ATOM     99  HG3 PRO A 484      16.525  -9.326  -6.705  1.00  0.00           H  
ATOM    100  HD2 PRO A 484      16.999  -8.360  -9.189  1.00  0.00           H  
ATOM    101  HD3 PRO A 484      18.046  -9.569  -8.420  1.00  0.00           H  
ATOM    102  N   ILE A 485      13.483 -12.130 -10.023  1.00  0.00           N  
ATOM    103  CA  ILE A 485      12.151 -12.051 -10.609  1.00  0.00           C  
ATOM    104  C   ILE A 485      11.135 -11.531  -9.597  1.00  0.00           C  
ATOM    105  O   ILE A 485      11.362 -11.588  -8.388  1.00  0.00           O  
ATOM    106  CB  ILE A 485      11.683 -13.423 -11.130  1.00  0.00           C  
ATOM    107  CG1 ILE A 485      12.762 -14.051 -12.015  1.00  0.00           C  
ATOM    108  CG2 ILE A 485      10.377 -13.281 -11.897  1.00  0.00           C  
ATOM    109  CD1 ILE A 485      13.765 -14.883 -11.247  1.00  0.00           C  
ATOM    110  H   ILE A 485      13.838 -13.004  -9.757  1.00  0.00           H  
ATOM    111  HA  ILE A 485      12.194 -11.367 -11.444  1.00  0.00           H  
ATOM    112  HB  ILE A 485      11.506 -14.065 -10.280  1.00  0.00           H  
ATOM    113 HG12 ILE A 485      12.292 -14.691 -12.745  1.00  0.00           H  
ATOM    114 HG13 ILE A 485      13.301 -13.266 -12.524  1.00  0.00           H  
ATOM    115 HG21 ILE A 485       9.599 -12.951 -11.224  1.00  0.00           H  
ATOM    116 HG22 ILE A 485      10.501 -12.555 -12.686  1.00  0.00           H  
ATOM    117 HG23 ILE A 485      10.104 -14.234 -12.323  1.00  0.00           H  
ATOM    118 HD11 ILE A 485      13.981 -15.787 -11.798  1.00  0.00           H  
ATOM    119 HD12 ILE A 485      14.674 -14.317 -11.111  1.00  0.00           H  
ATOM    120 HD13 ILE A 485      13.354 -15.141 -10.281  1.00  0.00           H  
ATOM    121  N   PHE A 486      10.013 -11.026 -10.099  1.00  0.00           N  
ATOM    122  CA  PHE A 486       8.962 -10.496  -9.239  1.00  0.00           C  
ATOM    123  C   PHE A 486       7.878 -11.543  -8.997  1.00  0.00           C  
ATOM    124  O   PHE A 486       7.402 -11.713  -7.874  1.00  0.00           O  
ATOM    125  CB  PHE A 486       8.345  -9.243  -9.864  1.00  0.00           C  
ATOM    126  CG  PHE A 486       7.489  -8.458  -8.913  1.00  0.00           C  
ATOM    127  CD1 PHE A 486       6.267  -8.954  -8.487  1.00  0.00           C  
ATOM    128  CD2 PHE A 486       7.905  -7.222  -8.444  1.00  0.00           C  
ATOM    129  CE1 PHE A 486       5.477  -8.234  -7.611  1.00  0.00           C  
ATOM    130  CE2 PHE A 486       7.120  -6.497  -7.568  1.00  0.00           C  
ATOM    131  CZ  PHE A 486       5.904  -7.003  -7.152  1.00  0.00           C  
ATOM    132  H   PHE A 486       9.891 -11.008 -11.071  1.00  0.00           H  
ATOM    133  HA  PHE A 486       9.409 -10.233  -8.293  1.00  0.00           H  
ATOM    134  HB2 PHE A 486       9.136  -8.596 -10.210  1.00  0.00           H  
ATOM    135  HB3 PHE A 486       7.730  -9.534 -10.703  1.00  0.00           H  
ATOM    136  HD1 PHE A 486       5.932  -9.917  -8.846  1.00  0.00           H  
ATOM    137  HD2 PHE A 486       8.856  -6.824  -8.770  1.00  0.00           H  
ATOM    138  HE1 PHE A 486       4.527  -8.632  -7.288  1.00  0.00           H  
ATOM    139  HE2 PHE A 486       7.456  -5.535  -7.210  1.00  0.00           H  
ATOM    140  HZ  PHE A 486       5.289  -6.439  -6.467  1.00  0.00           H  
ATOM    141  N   THR A 487       7.493 -12.244 -10.059  1.00  0.00           N  
ATOM    142  CA  THR A 487       6.465 -13.273  -9.964  1.00  0.00           C  
ATOM    143  C   THR A 487       6.999 -14.521  -9.269  1.00  0.00           C  
ATOM    144  O   THR A 487       6.237 -15.291  -8.684  1.00  0.00           O  
ATOM    145  CB  THR A 487       5.931 -13.663 -11.355  1.00  0.00           C  
ATOM    146  OG1 THR A 487       4.959 -14.708 -11.231  1.00  0.00           O  
ATOM    147  CG2 THR A 487       7.063 -14.122 -12.261  1.00  0.00           C  
ATOM    148  H   THR A 487       7.910 -12.063 -10.927  1.00  0.00           H  
ATOM    149  HA  THR A 487       5.645 -12.873  -9.385  1.00  0.00           H  
ATOM    150  HB  THR A 487       5.462 -12.797 -11.799  1.00  0.00           H  
ATOM    151  HG1 THR A 487       4.565 -14.676 -10.356  1.00  0.00           H  
ATOM    152 HG21 THR A 487       7.096 -13.496 -13.141  1.00  0.00           H  
ATOM    153 HG22 THR A 487       6.897 -15.148 -12.554  1.00  0.00           H  
ATOM    154 HG23 THR A 487       8.001 -14.046 -11.731  1.00  0.00           H  
ATOM    155  N   ASP A 488       8.312 -14.713  -9.336  1.00  0.00           N  
ATOM    156  CA  ASP A 488       8.948 -15.867  -8.711  1.00  0.00           C  
ATOM    157  C   ASP A 488       8.990 -15.709  -7.194  1.00  0.00           C  
ATOM    158  O   ASP A 488       8.540 -16.586  -6.457  1.00  0.00           O  
ATOM    159  CB  ASP A 488      10.365 -16.053  -9.256  1.00  0.00           C  
ATOM    160  CG  ASP A 488      10.862 -17.477  -9.104  1.00  0.00           C  
ATOM    161  OD1 ASP A 488      10.039 -18.408  -9.222  1.00  0.00           O  
ATOM    162  OD2 ASP A 488      12.074 -17.660  -8.865  1.00  0.00           O  
ATOM    163  H   ASP A 488       8.867 -14.063  -9.816  1.00  0.00           H  
ATOM    164  HA  ASP A 488       8.362 -16.741  -8.953  1.00  0.00           H  
ATOM    165  HB2 ASP A 488      10.376 -15.799 -10.306  1.00  0.00           H  
ATOM    166  HB3 ASP A 488      11.037 -15.397  -8.724  1.00  0.00           H  
ATOM    167  N   GLU A 489       9.536 -14.587  -6.736  1.00  0.00           N  
ATOM    168  CA  GLU A 489       9.638 -14.316  -5.307  1.00  0.00           C  
ATOM    169  C   GLU A 489       8.255 -14.171  -4.680  1.00  0.00           C  
ATOM    170  O   GLU A 489       7.369 -13.530  -5.246  1.00  0.00           O  
ATOM    171  CB  GLU A 489      10.456 -13.046  -5.063  1.00  0.00           C  
ATOM    172  CG  GLU A 489       9.778 -11.781  -5.560  1.00  0.00           C  
ATOM    173  CD  GLU A 489      10.642 -10.547  -5.383  1.00  0.00           C  
ATOM    174  OE1 GLU A 489      11.333 -10.452  -4.347  1.00  0.00           O  
ATOM    175  OE2 GLU A 489      10.627  -9.678  -6.279  1.00  0.00           O  
ATOM    176  H   GLU A 489       9.878 -13.926  -7.374  1.00  0.00           H  
ATOM    177  HA  GLU A 489      10.143 -15.152  -4.846  1.00  0.00           H  
ATOM    178  HB2 GLU A 489      10.632 -12.943  -4.002  1.00  0.00           H  
ATOM    179  HB3 GLU A 489      11.406 -13.142  -5.568  1.00  0.00           H  
ATOM    180  HG2 GLU A 489       9.554 -11.896  -6.610  1.00  0.00           H  
ATOM    181  HG3 GLU A 489       8.859 -11.640  -5.011  1.00  0.00           H  
ATOM    182  N   SER A 490       8.077 -14.772  -3.508  1.00  0.00           N  
ATOM    183  CA  SER A 490       6.800 -14.714  -2.805  1.00  0.00           C  
ATOM    184  C   SER A 490       6.762 -13.529  -1.845  1.00  0.00           C  
ATOM    185  O   SER A 490       7.691 -13.317  -1.066  1.00  0.00           O  
ATOM    186  CB  SER A 490       6.557 -16.015  -2.037  1.00  0.00           C  
ATOM    187  OG  SER A 490       7.515 -16.186  -1.007  1.00  0.00           O  
ATOM    188  H   SER A 490       8.821 -15.268  -3.107  1.00  0.00           H  
ATOM    189  HA  SER A 490       6.021 -14.591  -3.543  1.00  0.00           H  
ATOM    190  HB2 SER A 490       5.572 -15.991  -1.596  1.00  0.00           H  
ATOM    191  HB3 SER A 490       6.626 -16.850  -2.719  1.00  0.00           H  
ATOM    192  HG  SER A 490       7.944 -15.347  -0.826  1.00  0.00           H  
ATOM    193  N   TYR A 491       5.680 -12.761  -1.907  1.00  0.00           N  
ATOM    194  CA  TYR A 491       5.520 -11.595  -1.046  1.00  0.00           C  
ATOM    195  C   TYR A 491       4.994 -12.001   0.327  1.00  0.00           C  
ATOM    196  O   TYR A 491       4.179 -11.297   0.926  1.00  0.00           O  
ATOM    197  CB  TYR A 491       4.570 -10.585  -1.691  1.00  0.00           C  
ATOM    198  CG  TYR A 491       3.112 -10.844  -1.385  1.00  0.00           C  
ATOM    199  CD1 TYR A 491       2.553 -12.101  -1.583  1.00  0.00           C  
ATOM    200  CD2 TYR A 491       2.293  -9.833  -0.898  1.00  0.00           C  
ATOM    201  CE1 TYR A 491       1.221 -12.342  -1.306  1.00  0.00           C  
ATOM    202  CE2 TYR A 491       0.961 -10.065  -0.616  1.00  0.00           C  
ATOM    203  CZ  TYR A 491       0.430 -11.321  -0.823  1.00  0.00           C  
ATOM    204  OH  TYR A 491      -0.897 -11.558  -0.544  1.00  0.00           O  
ATOM    205  H   TYR A 491       4.973 -12.981  -2.549  1.00  0.00           H  
ATOM    206  HA  TYR A 491       6.490 -11.136  -0.926  1.00  0.00           H  
ATOM    207  HB2 TYR A 491       4.811  -9.595  -1.335  1.00  0.00           H  
ATOM    208  HB3 TYR A 491       4.695 -10.617  -2.763  1.00  0.00           H  
ATOM    209  HD1 TYR A 491       3.176 -12.898  -1.962  1.00  0.00           H  
ATOM    210  HD2 TYR A 491       2.713  -8.850  -0.737  1.00  0.00           H  
ATOM    211  HE1 TYR A 491       0.805 -13.326  -1.467  1.00  0.00           H  
ATOM    212  HE2 TYR A 491       0.340  -9.266  -0.238  1.00  0.00           H  
ATOM    213  HH  TYR A 491      -1.101 -11.237   0.338  1.00  0.00           H  
ATOM    214  N   LEU A 492       5.465 -13.140   0.821  1.00  0.00           N  
ATOM    215  CA  LEU A 492       5.044 -13.641   2.125  1.00  0.00           C  
ATOM    216  C   LEU A 492       6.006 -13.190   3.219  1.00  0.00           C  
ATOM    217  O   LEU A 492       5.586 -12.836   4.320  1.00  0.00           O  
ATOM    218  CB  LEU A 492       4.958 -15.168   2.103  1.00  0.00           C  
ATOM    219  CG  LEU A 492       3.945 -15.798   3.059  1.00  0.00           C  
ATOM    220  CD1 LEU A 492       4.331 -15.522   4.504  1.00  0.00           C  
ATOM    221  CD2 LEU A 492       2.544 -15.277   2.771  1.00  0.00           C  
ATOM    222  H   LEU A 492       6.112 -13.657   0.298  1.00  0.00           H  
ATOM    223  HA  LEU A 492       4.064 -13.237   2.334  1.00  0.00           H  
ATOM    224  HB2 LEU A 492       4.698 -15.470   1.100  1.00  0.00           H  
ATOM    225  HB3 LEU A 492       5.935 -15.557   2.352  1.00  0.00           H  
ATOM    226  HG  LEU A 492       3.940 -16.870   2.915  1.00  0.00           H  
ATOM    227 HD11 LEU A 492       3.762 -16.165   5.158  1.00  0.00           H  
ATOM    228 HD12 LEU A 492       4.121 -14.489   4.742  1.00  0.00           H  
ATOM    229 HD13 LEU A 492       5.386 -15.714   4.637  1.00  0.00           H  
ATOM    230 HD21 LEU A 492       2.570 -14.640   1.900  1.00  0.00           H  
ATOM    231 HD22 LEU A 492       2.189 -14.711   3.620  1.00  0.00           H  
ATOM    232 HD23 LEU A 492       1.881 -16.109   2.589  1.00  0.00           H  
ATOM    233  N   GLU A 493       7.298 -13.205   2.906  1.00  0.00           N  
ATOM    234  CA  GLU A 493       8.319 -12.796   3.863  1.00  0.00           C  
ATOM    235  C   GLU A 493       8.226 -11.301   4.153  1.00  0.00           C  
ATOM    236  O   GLU A 493       8.121 -10.886   5.308  1.00  0.00           O  
ATOM    237  CB  GLU A 493       9.713 -13.137   3.332  1.00  0.00           C  
ATOM    238  CG  GLU A 493      10.051 -12.447   2.021  1.00  0.00           C  
ATOM    239  CD  GLU A 493      11.138 -13.166   1.247  1.00  0.00           C  
ATOM    240  OE1 GLU A 493      11.938 -13.888   1.877  1.00  0.00           O  
ATOM    241  OE2 GLU A 493      11.189 -13.005   0.009  1.00  0.00           O  
ATOM    242  H   GLU A 493       7.571 -13.498   2.012  1.00  0.00           H  
ATOM    243  HA  GLU A 493       8.151 -13.339   4.780  1.00  0.00           H  
ATOM    244  HB2 GLU A 493      10.447 -12.846   4.069  1.00  0.00           H  
ATOM    245  HB3 GLU A 493       9.775 -14.205   3.178  1.00  0.00           H  
ATOM    246  HG2 GLU A 493       9.162 -12.407   1.411  1.00  0.00           H  
ATOM    247  HG3 GLU A 493      10.386 -11.442   2.235  1.00  0.00           H  
ATOM    248  N   LEU A 494       8.265 -10.496   3.097  1.00  0.00           N  
ATOM    249  CA  LEU A 494       8.185  -9.046   3.237  1.00  0.00           C  
ATOM    250  C   LEU A 494       6.987  -8.647   4.093  1.00  0.00           C  
ATOM    251  O   LEU A 494       7.073  -7.728   4.908  1.00  0.00           O  
ATOM    252  CB  LEU A 494       8.085  -8.386   1.860  1.00  0.00           C  
ATOM    253  CG  LEU A 494       6.677  -8.258   1.278  1.00  0.00           C  
ATOM    254  CD1 LEU A 494       5.986  -7.015   1.818  1.00  0.00           C  
ATOM    255  CD2 LEU A 494       6.729  -8.224  -0.242  1.00  0.00           C  
ATOM    256  H   LEU A 494       8.349 -10.885   2.202  1.00  0.00           H  
ATOM    257  HA  LEU A 494       9.088  -8.710   3.723  1.00  0.00           H  
ATOM    258  HB2 LEU A 494       8.501  -7.394   1.939  1.00  0.00           H  
ATOM    259  HB3 LEU A 494       8.677  -8.970   1.171  1.00  0.00           H  
ATOM    260  HG  LEU A 494       6.092  -9.119   1.574  1.00  0.00           H  
ATOM    261 HD11 LEU A 494       6.008  -6.238   1.069  1.00  0.00           H  
ATOM    262 HD12 LEU A 494       6.499  -6.676   2.705  1.00  0.00           H  
ATOM    263 HD13 LEU A 494       4.961  -7.251   2.063  1.00  0.00           H  
ATOM    264 HD21 LEU A 494       6.939  -9.215  -0.618  1.00  0.00           H  
ATOM    265 HD22 LEU A 494       7.509  -7.547  -0.560  1.00  0.00           H  
ATOM    266 HD23 LEU A 494       5.779  -7.885  -0.628  1.00  0.00           H  
ATOM    267  N   TYR A 495       5.873  -9.344   3.904  1.00  0.00           N  
ATOM    268  CA  TYR A 495       4.657  -9.062   4.659  1.00  0.00           C  
ATOM    269  C   TYR A 495       4.854  -9.365   6.141  1.00  0.00           C  
ATOM    270  O   TYR A 495       4.666  -8.498   6.994  1.00  0.00           O  
ATOM    271  CB  TYR A 495       3.489  -9.882   4.109  1.00  0.00           C  
ATOM    272  CG  TYR A 495       2.323  -9.991   5.066  1.00  0.00           C  
ATOM    273  CD1 TYR A 495       1.692  -8.854   5.555  1.00  0.00           C  
ATOM    274  CD2 TYR A 495       1.852 -11.231   5.479  1.00  0.00           C  
ATOM    275  CE1 TYR A 495       0.627  -8.949   6.430  1.00  0.00           C  
ATOM    276  CE2 TYR A 495       0.786 -11.336   6.352  1.00  0.00           C  
ATOM    277  CZ  TYR A 495       0.178 -10.192   6.825  1.00  0.00           C  
ATOM    278  OH  TYR A 495      -0.884 -10.291   7.695  1.00  0.00           O  
ATOM    279  H   TYR A 495       5.866 -10.064   3.240  1.00  0.00           H  
ATOM    280  HA  TYR A 495       4.432  -8.012   4.545  1.00  0.00           H  
ATOM    281  HB2 TYR A 495       3.130  -9.422   3.201  1.00  0.00           H  
ATOM    282  HB3 TYR A 495       3.832 -10.883   3.889  1.00  0.00           H  
ATOM    283  HD1 TYR A 495       2.046  -7.883   5.243  1.00  0.00           H  
ATOM    284  HD2 TYR A 495       2.331 -12.126   5.107  1.00  0.00           H  
ATOM    285  HE1 TYR A 495       0.150  -8.054   6.800  1.00  0.00           H  
ATOM    286  HE2 TYR A 495       0.434 -12.309   6.662  1.00  0.00           H  
ATOM    287  HH  TYR A 495      -1.559 -10.857   7.313  1.00  0.00           H  
ATOM    288  N   ARG A 496       5.234 -10.603   6.439  1.00  0.00           N  
ATOM    289  CA  ARG A 496       5.457 -11.023   7.818  1.00  0.00           C  
ATOM    290  C   ARG A 496       6.875 -10.686   8.266  1.00  0.00           C  
ATOM    291  O   ARG A 496       7.561 -11.514   8.868  1.00  0.00           O  
ATOM    292  CB  ARG A 496       5.207 -12.525   7.962  1.00  0.00           C  
ATOM    293  CG  ARG A 496       3.787 -12.943   7.618  1.00  0.00           C  
ATOM    294  CD  ARG A 496       2.811 -12.559   8.719  1.00  0.00           C  
ATOM    295  NE  ARG A 496       1.689 -13.490   8.805  1.00  0.00           N  
ATOM    296  CZ  ARG A 496       0.970 -13.674   9.907  1.00  0.00           C  
ATOM    297  NH1 ARG A 496       1.254 -12.994  11.009  1.00  0.00           N  
ATOM    298  NH2 ARG A 496      -0.036 -14.539   9.907  1.00  0.00           N  
ATOM    299  H   ARG A 496       5.368 -11.250   5.715  1.00  0.00           H  
ATOM    300  HA  ARG A 496       4.757 -10.489   8.444  1.00  0.00           H  
ATOM    301  HB2 ARG A 496       5.883 -13.056   7.307  1.00  0.00           H  
ATOM    302  HB3 ARG A 496       5.407 -12.815   8.983  1.00  0.00           H  
ATOM    303  HG2 ARG A 496       3.490 -12.454   6.702  1.00  0.00           H  
ATOM    304  HG3 ARG A 496       3.760 -14.014   7.482  1.00  0.00           H  
ATOM    305  HD2 ARG A 496       3.336 -12.555   9.662  1.00  0.00           H  
ATOM    306  HD3 ARG A 496       2.431 -11.569   8.515  1.00  0.00           H  
ATOM    307  HE  ARG A 496       1.462 -14.003   8.002  1.00  0.00           H  
ATOM    308 HH11 ARG A 496       2.010 -12.340  11.011  1.00  0.00           H  
ATOM    309 HH12 ARG A 496       0.710 -13.133  11.837  1.00  0.00           H  
ATOM    310 HH21 ARG A 496      -0.254 -15.053   9.078  1.00  0.00           H  
ATOM    311 HH22 ARG A 496      -0.577 -14.676  10.736  1.00  0.00           H  
ATOM    312  N   LYS A 497       7.311  -9.467   7.969  1.00  0.00           N  
ATOM    313  CA  LYS A 497       8.647  -9.019   8.342  1.00  0.00           C  
ATOM    314  C   LYS A 497       8.731  -8.744   9.840  1.00  0.00           C  
ATOM    315  O   LYS A 497       8.607  -7.601  10.277  1.00  0.00           O  
ATOM    316  CB  LYS A 497       9.022  -7.758   7.559  1.00  0.00           C  
ATOM    317  CG  LYS A 497       9.431  -8.033   6.123  1.00  0.00           C  
ATOM    318  CD  LYS A 497      10.905  -8.388   6.021  1.00  0.00           C  
ATOM    319  CE  LYS A 497      11.125  -9.890   6.128  1.00  0.00           C  
ATOM    320  NZ  LYS A 497      12.449 -10.297   5.581  1.00  0.00           N  
ATOM    321  H   LYS A 497       6.718  -8.852   7.487  1.00  0.00           H  
ATOM    322  HA  LYS A 497       9.343  -9.807   8.093  1.00  0.00           H  
ATOM    323  HB2 LYS A 497       8.173  -7.090   7.548  1.00  0.00           H  
ATOM    324  HB3 LYS A 497       9.846  -7.270   8.059  1.00  0.00           H  
ATOM    325  HG2 LYS A 497       8.847  -8.857   5.743  1.00  0.00           H  
ATOM    326  HG3 LYS A 497       9.241  -7.150   5.529  1.00  0.00           H  
ATOM    327  HD2 LYS A 497      11.284  -8.048   5.069  1.00  0.00           H  
ATOM    328  HD3 LYS A 497      11.441  -7.897   6.821  1.00  0.00           H  
ATOM    329  HE2 LYS A 497      11.072 -10.175   7.167  1.00  0.00           H  
ATOM    330  HE3 LYS A 497      10.346 -10.394   5.576  1.00  0.00           H  
ATOM    331  HZ1 LYS A 497      12.575  -9.908   4.624  1.00  0.00           H  
ATOM    332  HZ2 LYS A 497      12.512 -11.333   5.532  1.00  0.00           H  
ATOM    333  HZ3 LYS A 497      13.213  -9.942   6.191  1.00  0.00           H  
ATOM    334  N   GLN A 498       8.944  -9.799  10.619  1.00  0.00           N  
ATOM    335  CA  GLN A 498       9.045  -9.670  12.068  1.00  0.00           C  
ATOM    336  C   GLN A 498       8.119  -8.572  12.583  1.00  0.00           C  
ATOM    337  O   GLN A 498       8.489  -7.795  13.463  1.00  0.00           O  
ATOM    338  CB  GLN A 498      10.489  -9.368  12.475  1.00  0.00           C  
ATOM    339  CG  GLN A 498      11.324 -10.614  12.723  1.00  0.00           C  
ATOM    340  CD  GLN A 498      11.879 -11.207  11.443  1.00  0.00           C  
ATOM    341  OE1 GLN A 498      11.470 -10.834  10.343  1.00  0.00           O  
ATOM    342  NE2 GLN A 498      12.817 -12.138  11.580  1.00  0.00           N  
ATOM    343  H   GLN A 498       9.035 -10.685  10.211  1.00  0.00           H  
ATOM    344  HA  GLN A 498       8.746 -10.610  12.507  1.00  0.00           H  
ATOM    345  HB2 GLN A 498      10.959  -8.795  11.690  1.00  0.00           H  
ATOM    346  HB3 GLN A 498      10.479  -8.782  13.382  1.00  0.00           H  
ATOM    347  HG2 GLN A 498      12.150 -10.355  13.369  1.00  0.00           H  
ATOM    348  HG3 GLN A 498      10.706 -11.355  13.208  1.00  0.00           H  
ATOM    349 HE21 GLN A 498      13.092 -12.386  12.488  1.00  0.00           H  
ATOM    350 HE22 GLN A 498      13.192 -12.539  10.770  1.00  0.00           H  
ATOM    351  N   LYS A 499       6.914  -8.514  12.028  1.00  0.00           N  
ATOM    352  CA  LYS A 499       5.933  -7.513  12.430  1.00  0.00           C  
ATOM    353  C   LYS A 499       4.556  -8.142  12.613  1.00  0.00           C  
ATOM    354  O   LYS A 499       4.320  -9.276  12.196  1.00  0.00           O  
ATOM    355  CB  LYS A 499       5.860  -6.393  11.389  1.00  0.00           C  
ATOM    356  CG  LYS A 499       6.901  -5.306  11.590  1.00  0.00           C  
ATOM    357  CD  LYS A 499       6.460  -3.990  10.973  1.00  0.00           C  
ATOM    358  CE  LYS A 499       6.852  -3.903   9.506  1.00  0.00           C  
ATOM    359  NZ  LYS A 499       5.833  -4.531   8.621  1.00  0.00           N  
ATOM    360  H   LYS A 499       6.677  -9.162  11.330  1.00  0.00           H  
ATOM    361  HA  LYS A 499       6.253  -7.095  13.373  1.00  0.00           H  
ATOM    362  HB2 LYS A 499       6.002  -6.821  10.407  1.00  0.00           H  
ATOM    363  HB3 LYS A 499       4.881  -5.938  11.435  1.00  0.00           H  
ATOM    364  HG2 LYS A 499       7.057  -5.161  12.649  1.00  0.00           H  
ATOM    365  HG3 LYS A 499       7.827  -5.617  11.128  1.00  0.00           H  
ATOM    366  HD2 LYS A 499       5.386  -3.907  11.052  1.00  0.00           H  
ATOM    367  HD3 LYS A 499       6.925  -3.176  11.510  1.00  0.00           H  
ATOM    368  HE2 LYS A 499       6.959  -2.863   9.237  1.00  0.00           H  
ATOM    369  HE3 LYS A 499       7.797  -4.409   9.369  1.00  0.00           H  
ATOM    370  HZ1 LYS A 499       5.565  -5.465   8.991  1.00  0.00           H  
ATOM    371  HZ2 LYS A 499       6.217  -4.648   7.661  1.00  0.00           H  
ATOM    372  HZ3 LYS A 499       4.984  -3.932   8.572  1.00  0.00           H  
ATOM    373  N   LYS A 500       3.649  -7.399  13.237  1.00  0.00           N  
ATOM    374  CA  LYS A 500       2.293  -7.882  13.473  1.00  0.00           C  
ATOM    375  C   LYS A 500       1.573  -8.147  12.154  1.00  0.00           C  
ATOM    376  O   LYS A 500       1.993  -7.670  11.099  1.00  0.00           O  
ATOM    377  CB  LYS A 500       1.504  -6.867  14.302  1.00  0.00           C  
ATOM    378  CG  LYS A 500       2.172  -6.505  15.617  1.00  0.00           C  
ATOM    379  CD  LYS A 500       1.420  -5.401  16.340  1.00  0.00           C  
ATOM    380  CE  LYS A 500       0.324  -5.964  17.232  1.00  0.00           C  
ATOM    381  NZ  LYS A 500      -0.967  -6.104  16.503  1.00  0.00           N  
ATOM    382  H   LYS A 500       3.897  -6.502  13.546  1.00  0.00           H  
ATOM    383  HA  LYS A 500       2.362  -8.808  14.023  1.00  0.00           H  
ATOM    384  HB2 LYS A 500       1.384  -5.963  13.723  1.00  0.00           H  
ATOM    385  HB3 LYS A 500       0.529  -7.277  14.519  1.00  0.00           H  
ATOM    386  HG2 LYS A 500       2.199  -7.381  16.249  1.00  0.00           H  
ATOM    387  HG3 LYS A 500       3.181  -6.171  15.419  1.00  0.00           H  
ATOM    388  HD2 LYS A 500       2.114  -4.844  16.951  1.00  0.00           H  
ATOM    389  HD3 LYS A 500       0.973  -4.743  15.608  1.00  0.00           H  
ATOM    390  HE2 LYS A 500       0.633  -6.935  17.590  1.00  0.00           H  
ATOM    391  HE3 LYS A 500       0.184  -5.299  18.071  1.00  0.00           H  
ATOM    392  HZ1 LYS A 500      -1.691  -5.498  16.940  1.00  0.00           H  
ATOM    393  HZ2 LYS A 500      -1.292  -7.092  16.538  1.00  0.00           H  
ATOM    394  HZ3 LYS A 500      -0.849  -5.824  15.509  1.00  0.00           H  
ATOM    395  N   HIS A 501       0.486  -8.909  12.222  1.00  0.00           N  
ATOM    396  CA  HIS A 501      -0.294  -9.235  11.033  1.00  0.00           C  
ATOM    397  C   HIS A 501      -1.276  -8.115  10.703  1.00  0.00           C  
ATOM    398  O   HIS A 501      -1.784  -7.437  11.598  1.00  0.00           O  
ATOM    399  CB  HIS A 501      -1.050 -10.548  11.237  1.00  0.00           C  
ATOM    400  CG  HIS A 501      -2.331 -10.390  11.996  1.00  0.00           C  
ATOM    401  ND1 HIS A 501      -3.525 -10.942  11.581  1.00  0.00           N  
ATOM    402  CD2 HIS A 501      -2.602  -9.738  13.151  1.00  0.00           C  
ATOM    403  CE1 HIS A 501      -4.474 -10.635  12.447  1.00  0.00           C  
ATOM    404  NE2 HIS A 501      -3.940  -9.905  13.410  1.00  0.00           N  
ATOM    405  H   HIS A 501       0.201  -9.259  13.091  1.00  0.00           H  
ATOM    406  HA  HIS A 501       0.392  -9.349  10.207  1.00  0.00           H  
ATOM    407  HB2 HIS A 501      -1.286 -10.974  10.273  1.00  0.00           H  
ATOM    408  HB3 HIS A 501      -0.422 -11.236  11.785  1.00  0.00           H  
ATOM    409  HD2 HIS A 501      -1.896  -9.188  13.758  1.00  0.00           H  
ATOM    410  HE1 HIS A 501      -5.511 -10.930  12.380  1.00  0.00           H  
ATOM    411  HE2 HIS A 501      -4.439  -9.473  14.133  1.00  0.00           H  
ATOM    412  N   LEU A 502      -1.539  -7.926   9.415  1.00  0.00           N  
ATOM    413  CA  LEU A 502      -2.461  -6.887   8.967  1.00  0.00           C  
ATOM    414  C   LEU A 502      -3.907  -7.356   9.081  1.00  0.00           C  
ATOM    415  O   LEU A 502      -4.171  -8.523   9.367  1.00  0.00           O  
ATOM    416  CB  LEU A 502      -2.153  -6.493   7.521  1.00  0.00           C  
ATOM    417  CG  LEU A 502      -0.903  -5.638   7.310  1.00  0.00           C  
ATOM    418  CD1 LEU A 502      -0.583  -5.517   5.829  1.00  0.00           C  
ATOM    419  CD2 LEU A 502      -1.089  -4.261   7.932  1.00  0.00           C  
ATOM    420  H   LEU A 502      -1.105  -8.497   8.749  1.00  0.00           H  
ATOM    421  HA  LEU A 502      -2.323  -6.025   9.603  1.00  0.00           H  
ATOM    422  HB2 LEU A 502      -2.032  -7.401   6.950  1.00  0.00           H  
ATOM    423  HB3 LEU A 502      -3.001  -5.942   7.142  1.00  0.00           H  
ATOM    424  HG  LEU A 502      -0.062  -6.114   7.796  1.00  0.00           H  
ATOM    425 HD11 LEU A 502       0.448  -5.220   5.706  1.00  0.00           H  
ATOM    426 HD12 LEU A 502      -1.227  -4.775   5.380  1.00  0.00           H  
ATOM    427 HD13 LEU A 502      -0.743  -6.471   5.347  1.00  0.00           H  
ATOM    428 HD21 LEU A 502      -1.949  -3.780   7.489  1.00  0.00           H  
ATOM    429 HD22 LEU A 502      -0.208  -3.662   7.749  1.00  0.00           H  
ATOM    430 HD23 LEU A 502      -1.241  -4.363   8.996  1.00  0.00           H  
ATOM    431  N   ASN A 503      -4.842  -6.438   8.854  1.00  0.00           N  
ATOM    432  CA  ASN A 503      -6.262  -6.759   8.929  1.00  0.00           C  
ATOM    433  C   ASN A 503      -6.798  -7.181   7.565  1.00  0.00           C  
ATOM    434  O   ASN A 503      -6.143  -6.987   6.540  1.00  0.00           O  
ATOM    435  CB  ASN A 503      -7.051  -5.555   9.449  1.00  0.00           C  
ATOM    436  CG  ASN A 503      -6.845  -5.327  10.934  1.00  0.00           C  
ATOM    437  OD1 ASN A 503      -6.241  -6.150  11.622  1.00  0.00           O  
ATOM    438  ND2 ASN A 503      -7.348  -4.205  11.436  1.00  0.00           N  
ATOM    439  H   ASN A 503      -4.569  -5.524   8.630  1.00  0.00           H  
ATOM    440  HA  ASN A 503      -6.380  -7.581   9.619  1.00  0.00           H  
ATOM    441  HB2 ASN A 503      -6.732  -4.668   8.921  1.00  0.00           H  
ATOM    442  HB3 ASN A 503      -8.103  -5.717   9.271  1.00  0.00           H  
ATOM    443 HD21 ASN A 503      -7.817  -3.595  10.828  1.00  0.00           H  
ATOM    444 HD22 ASN A 503      -7.228  -4.031  12.393  1.00  0.00           H  
ATOM    445  N   THR A 504      -7.995  -7.759   7.558  1.00  0.00           N  
ATOM    446  CA  THR A 504      -8.620  -8.209   6.320  1.00  0.00           C  
ATOM    447  C   THR A 504      -8.477  -7.163   5.220  1.00  0.00           C  
ATOM    448  O   THR A 504      -7.911  -7.437   4.162  1.00  0.00           O  
ATOM    449  CB  THR A 504     -10.115  -8.520   6.526  1.00  0.00           C  
ATOM    450  OG1 THR A 504     -10.294  -9.303   7.711  1.00  0.00           O  
ATOM    451  CG2 THR A 504     -10.682  -9.266   5.328  1.00  0.00           C  
ATOM    452  H   THR A 504      -8.469  -7.885   8.407  1.00  0.00           H  
ATOM    453  HA  THR A 504      -8.125  -9.117   6.008  1.00  0.00           H  
ATOM    454  HB  THR A 504     -10.649  -7.587   6.636  1.00  0.00           H  
ATOM    455  HG1 THR A 504      -9.610  -9.976   7.757  1.00  0.00           H  
ATOM    456 HG21 THR A 504     -10.593 -10.330   5.492  1.00  0.00           H  
ATOM    457 HG22 THR A 504     -10.133  -8.991   4.440  1.00  0.00           H  
ATOM    458 HG23 THR A 504     -11.722  -9.008   5.203  1.00  0.00           H  
ATOM    459  N   GLN A 505      -8.992  -5.965   5.478  1.00  0.00           N  
ATOM    460  CA  GLN A 505      -8.920  -4.879   4.508  1.00  0.00           C  
ATOM    461  C   GLN A 505      -7.473  -4.576   4.136  1.00  0.00           C  
ATOM    462  O   GLN A 505      -7.086  -4.682   2.972  1.00  0.00           O  
ATOM    463  CB  GLN A 505      -9.589  -3.622   5.068  1.00  0.00           C  
ATOM    464  CG  GLN A 505     -11.098  -3.746   5.206  1.00  0.00           C  
ATOM    465  CD  GLN A 505     -11.749  -2.459   5.670  1.00  0.00           C  
ATOM    466  OE1 GLN A 505     -11.157  -1.686   6.424  1.00  0.00           O  
ATOM    467  NE2 GLN A 505     -12.976  -2.220   5.221  1.00  0.00           N  
ATOM    468  H   GLN A 505      -9.430  -5.809   6.340  1.00  0.00           H  
ATOM    469  HA  GLN A 505      -9.449  -5.192   3.621  1.00  0.00           H  
ATOM    470  HB2 GLN A 505      -9.176  -3.413   6.043  1.00  0.00           H  
ATOM    471  HB3 GLN A 505      -9.377  -2.793   4.410  1.00  0.00           H  
ATOM    472  HG2 GLN A 505     -11.513  -4.016   4.246  1.00  0.00           H  
ATOM    473  HG3 GLN A 505     -11.318  -4.523   5.923  1.00  0.00           H  
ATOM    474 HE21 GLN A 505     -13.386  -2.881   4.624  1.00  0.00           H  
ATOM    475 HE22 GLN A 505     -13.421  -1.396   5.505  1.00  0.00           H  
ATOM    476  N   GLN A 506      -6.678  -4.198   5.132  1.00  0.00           N  
ATOM    477  CA  GLN A 506      -5.273  -3.878   4.908  1.00  0.00           C  
ATOM    478  C   GLN A 506      -4.632  -4.880   3.953  1.00  0.00           C  
ATOM    479  O   GLN A 506      -3.937  -4.498   3.010  1.00  0.00           O  
ATOM    480  CB  GLN A 506      -4.513  -3.863   6.235  1.00  0.00           C  
ATOM    481  CG  GLN A 506      -5.008  -2.805   7.208  1.00  0.00           C  
ATOM    482  CD  GLN A 506      -4.029  -2.545   8.336  1.00  0.00           C  
ATOM    483  OE1 GLN A 506      -3.543  -3.476   8.978  1.00  0.00           O  
ATOM    484  NE2 GLN A 506      -3.734  -1.274   8.582  1.00  0.00           N  
ATOM    485  H   GLN A 506      -7.044  -4.131   6.037  1.00  0.00           H  
ATOM    486  HA  GLN A 506      -5.223  -2.895   4.464  1.00  0.00           H  
ATOM    487  HB2 GLN A 506      -4.615  -4.830   6.705  1.00  0.00           H  
ATOM    488  HB3 GLN A 506      -3.468  -3.677   6.036  1.00  0.00           H  
ATOM    489  HG2 GLN A 506      -5.164  -1.883   6.668  1.00  0.00           H  
ATOM    490  HG3 GLN A 506      -5.945  -3.135   7.632  1.00  0.00           H  
ATOM    491 HE21 GLN A 506      -4.160  -0.585   8.030  1.00  0.00           H  
ATOM    492 HE22 GLN A 506      -3.104  -1.077   9.306  1.00  0.00           H  
ATOM    493  N   LEU A 507      -4.870  -6.163   4.202  1.00  0.00           N  
ATOM    494  CA  LEU A 507      -4.316  -7.221   3.364  1.00  0.00           C  
ATOM    495  C   LEU A 507      -4.767  -7.061   1.916  1.00  0.00           C  
ATOM    496  O   LEU A 507      -3.945  -6.924   1.009  1.00  0.00           O  
ATOM    497  CB  LEU A 507      -4.740  -8.592   3.894  1.00  0.00           C  
ATOM    498  CG  LEU A 507      -4.048  -9.060   5.175  1.00  0.00           C  
ATOM    499  CD1 LEU A 507      -4.744 -10.288   5.740  1.00  0.00           C  
ATOM    500  CD2 LEU A 507      -2.578  -9.352   4.911  1.00  0.00           C  
ATOM    501  H   LEU A 507      -5.432  -6.405   4.967  1.00  0.00           H  
ATOM    502  HA  LEU A 507      -3.240  -7.145   3.404  1.00  0.00           H  
ATOM    503  HB2 LEU A 507      -5.801  -8.559   4.085  1.00  0.00           H  
ATOM    504  HB3 LEU A 507      -4.537  -9.321   3.122  1.00  0.00           H  
ATOM    505  HG  LEU A 507      -4.106  -8.274   5.915  1.00  0.00           H  
ATOM    506 HD11 LEU A 507      -4.020 -10.916   6.236  1.00  0.00           H  
ATOM    507 HD12 LEU A 507      -5.209 -10.840   4.936  1.00  0.00           H  
ATOM    508 HD13 LEU A 507      -5.500  -9.979   6.448  1.00  0.00           H  
ATOM    509 HD21 LEU A 507      -2.133  -8.516   4.391  1.00  0.00           H  
ATOM    510 HD22 LEU A 507      -2.491 -10.241   4.303  1.00  0.00           H  
ATOM    511 HD23 LEU A 507      -2.067  -9.506   5.850  1.00  0.00           H  
ATOM    512  N   THR A 508      -6.080  -7.077   1.705  1.00  0.00           N  
ATOM    513  CA  THR A 508      -6.640  -6.933   0.367  1.00  0.00           C  
ATOM    514  C   THR A 508      -5.972  -5.791  -0.389  1.00  0.00           C  
ATOM    515  O   THR A 508      -5.500  -5.969  -1.511  1.00  0.00           O  
ATOM    516  CB  THR A 508      -8.159  -6.681   0.419  1.00  0.00           C  
ATOM    517  OG1 THR A 508      -8.810  -7.749   1.117  1.00  0.00           O  
ATOM    518  CG2 THR A 508      -8.736  -6.559  -0.983  1.00  0.00           C  
ATOM    519  H   THR A 508      -6.684  -7.190   2.468  1.00  0.00           H  
ATOM    520  HA  THR A 508      -6.468  -7.856  -0.168  1.00  0.00           H  
ATOM    521  HB  THR A 508      -8.337  -5.755   0.947  1.00  0.00           H  
ATOM    522  HG1 THR A 508      -9.189  -7.414   1.933  1.00  0.00           H  
ATOM    523 HG21 THR A 508      -9.009  -7.539  -1.347  1.00  0.00           H  
ATOM    524 HG22 THR A 508      -7.996  -6.125  -1.640  1.00  0.00           H  
ATOM    525 HG23 THR A 508      -9.611  -5.928  -0.959  1.00  0.00           H  
ATOM    526  N   ALA A 509      -5.936  -4.617   0.234  1.00  0.00           N  
ATOM    527  CA  ALA A 509      -5.323  -3.445  -0.380  1.00  0.00           C  
ATOM    528  C   ALA A 509      -3.856  -3.701  -0.707  1.00  0.00           C  
ATOM    529  O   ALA A 509      -3.384  -3.368  -1.794  1.00  0.00           O  
ATOM    530  CB  ALA A 509      -5.459  -2.238   0.536  1.00  0.00           C  
ATOM    531  H   ALA A 509      -6.330  -4.537   1.127  1.00  0.00           H  
ATOM    532  HA  ALA A 509      -5.854  -3.233  -1.297  1.00  0.00           H  
ATOM    533  HB1 ALA A 509      -5.612  -2.573   1.551  1.00  0.00           H  
ATOM    534  HB2 ALA A 509      -4.559  -1.644   0.484  1.00  0.00           H  
ATOM    535  HB3 ALA A 509      -6.303  -1.642   0.222  1.00  0.00           H  
ATOM    536  N   PHE A 510      -3.138  -4.294   0.241  1.00  0.00           N  
ATOM    537  CA  PHE A 510      -1.723  -4.593   0.054  1.00  0.00           C  
ATOM    538  C   PHE A 510      -1.507  -5.442  -1.195  1.00  0.00           C  
ATOM    539  O   PHE A 510      -0.637  -5.148  -2.014  1.00  0.00           O  
ATOM    540  CB  PHE A 510      -1.167  -5.320   1.281  1.00  0.00           C  
ATOM    541  CG  PHE A 510       0.333  -5.383   1.311  1.00  0.00           C  
ATOM    542  CD1 PHE A 510       1.080  -4.266   1.649  1.00  0.00           C  
ATOM    543  CD2 PHE A 510       0.997  -6.560   1.003  1.00  0.00           C  
ATOM    544  CE1 PHE A 510       2.461  -4.322   1.677  1.00  0.00           C  
ATOM    545  CE2 PHE A 510       2.377  -6.621   1.029  1.00  0.00           C  
ATOM    546  CZ  PHE A 510       3.110  -5.501   1.368  1.00  0.00           C  
ATOM    547  H   PHE A 510      -3.570  -4.536   1.087  1.00  0.00           H  
ATOM    548  HA  PHE A 510      -1.200  -3.657  -0.066  1.00  0.00           H  
ATOM    549  HB2 PHE A 510      -1.495  -4.808   2.173  1.00  0.00           H  
ATOM    550  HB3 PHE A 510      -1.544  -6.331   1.292  1.00  0.00           H  
ATOM    551  HD1 PHE A 510       0.574  -3.344   1.892  1.00  0.00           H  
ATOM    552  HD2 PHE A 510       0.424  -7.437   0.737  1.00  0.00           H  
ATOM    553  HE1 PHE A 510       3.032  -3.445   1.943  1.00  0.00           H  
ATOM    554  HE2 PHE A 510       2.881  -7.545   0.787  1.00  0.00           H  
ATOM    555  HZ  PHE A 510       4.189  -5.547   1.389  1.00  0.00           H  
ATOM    556  N   GLN A 511      -2.305  -6.496  -1.332  1.00  0.00           N  
ATOM    557  CA  GLN A 511      -2.200  -7.389  -2.480  1.00  0.00           C  
ATOM    558  C   GLN A 511      -2.382  -6.620  -3.785  1.00  0.00           C  
ATOM    559  O   GLN A 511      -1.635  -6.819  -4.744  1.00  0.00           O  
ATOM    560  CB  GLN A 511      -3.242  -8.505  -2.383  1.00  0.00           C  
ATOM    561  CG  GLN A 511      -2.924  -9.711  -3.251  1.00  0.00           C  
ATOM    562  CD  GLN A 511      -3.896 -10.855  -3.038  1.00  0.00           C  
ATOM    563  OE1 GLN A 511      -4.759 -10.797  -2.162  1.00  0.00           O  
ATOM    564  NE2 GLN A 511      -3.761 -11.904  -3.842  1.00  0.00           N  
ATOM    565  H   GLN A 511      -2.979  -6.678  -0.645  1.00  0.00           H  
ATOM    566  HA  GLN A 511      -1.214  -7.828  -2.470  1.00  0.00           H  
ATOM    567  HB2 GLN A 511      -3.305  -8.833  -1.356  1.00  0.00           H  
ATOM    568  HB3 GLN A 511      -4.201  -8.113  -2.687  1.00  0.00           H  
ATOM    569  HG2 GLN A 511      -2.964  -9.414  -4.288  1.00  0.00           H  
ATOM    570  HG3 GLN A 511      -1.928 -10.056  -3.015  1.00  0.00           H  
ATOM    571 HE21 GLN A 511      -3.050 -11.881  -4.517  1.00  0.00           H  
ATOM    572 HE22 GLN A 511      -4.375 -12.657  -3.726  1.00  0.00           H  
ATOM    573  N   LEU A 512      -3.378  -5.742  -3.815  1.00  0.00           N  
ATOM    574  CA  LEU A 512      -3.659  -4.944  -5.003  1.00  0.00           C  
ATOM    575  C   LEU A 512      -2.461  -4.073  -5.369  1.00  0.00           C  
ATOM    576  O   LEU A 512      -2.010  -4.069  -6.516  1.00  0.00           O  
ATOM    577  CB  LEU A 512      -4.890  -4.066  -4.773  1.00  0.00           C  
ATOM    578  CG  LEU A 512      -6.176  -4.800  -4.393  1.00  0.00           C  
ATOM    579  CD1 LEU A 512      -7.206  -3.824  -3.846  1.00  0.00           C  
ATOM    580  CD2 LEU A 512      -6.735  -5.552  -5.592  1.00  0.00           C  
ATOM    581  H   LEU A 512      -3.939  -5.628  -3.020  1.00  0.00           H  
ATOM    582  HA  LEU A 512      -3.858  -5.622  -5.819  1.00  0.00           H  
ATOM    583  HB2 LEU A 512      -4.658  -3.373  -3.978  1.00  0.00           H  
ATOM    584  HB3 LEU A 512      -5.078  -3.516  -5.684  1.00  0.00           H  
ATOM    585  HG  LEU A 512      -5.956  -5.521  -3.617  1.00  0.00           H  
ATOM    586 HD11 LEU A 512      -8.064  -3.802  -4.501  1.00  0.00           H  
ATOM    587 HD12 LEU A 512      -6.772  -2.837  -3.788  1.00  0.00           H  
ATOM    588 HD13 LEU A 512      -7.513  -4.140  -2.860  1.00  0.00           H  
ATOM    589 HD21 LEU A 512      -7.809  -5.443  -5.616  1.00  0.00           H  
ATOM    590 HD22 LEU A 512      -6.481  -6.599  -5.510  1.00  0.00           H  
ATOM    591 HD23 LEU A 512      -6.311  -5.148  -6.499  1.00  0.00           H  
ATOM    592  N   LEU A 513      -1.948  -3.339  -4.388  1.00  0.00           N  
ATOM    593  CA  LEU A 513      -0.799  -2.466  -4.606  1.00  0.00           C  
ATOM    594  C   LEU A 513       0.396  -3.258  -5.128  1.00  0.00           C  
ATOM    595  O   LEU A 513       1.060  -2.844  -6.078  1.00  0.00           O  
ATOM    596  CB  LEU A 513      -0.424  -1.751  -3.307  1.00  0.00           C  
ATOM    597  CG  LEU A 513      -1.365  -0.630  -2.862  1.00  0.00           C  
ATOM    598  CD1 LEU A 513      -1.041  -0.195  -1.441  1.00  0.00           C  
ATOM    599  CD2 LEU A 513      -1.276   0.551  -3.817  1.00  0.00           C  
ATOM    600  H   LEU A 513      -2.349  -3.385  -3.496  1.00  0.00           H  
ATOM    601  HA  LEU A 513      -1.079  -1.730  -5.345  1.00  0.00           H  
ATOM    602  HB2 LEU A 513      -0.393  -2.488  -2.521  1.00  0.00           H  
ATOM    603  HB3 LEU A 513       0.561  -1.325  -3.438  1.00  0.00           H  
ATOM    604  HG  LEU A 513      -2.382  -0.997  -2.875  1.00  0.00           H  
ATOM    605 HD11 LEU A 513      -0.120   0.369  -1.438  1.00  0.00           H  
ATOM    606 HD12 LEU A 513      -0.931  -1.067  -0.814  1.00  0.00           H  
ATOM    607 HD13 LEU A 513      -1.843   0.422  -1.063  1.00  0.00           H  
ATOM    608 HD21 LEU A 513      -0.295   0.998  -3.747  1.00  0.00           H  
ATOM    609 HD22 LEU A 513      -2.025   1.284  -3.553  1.00  0.00           H  
ATOM    610 HD23 LEU A 513      -1.446   0.211  -4.828  1.00  0.00           H  
ATOM    611  N   PHE A 514       0.661  -4.399  -4.502  1.00  0.00           N  
ATOM    612  CA  PHE A 514       1.776  -5.250  -4.903  1.00  0.00           C  
ATOM    613  C   PHE A 514       1.732  -5.532  -6.402  1.00  0.00           C  
ATOM    614  O   PHE A 514       2.653  -5.179  -7.138  1.00  0.00           O  
ATOM    615  CB  PHE A 514       1.746  -6.566  -4.124  1.00  0.00           C  
ATOM    616  CG  PHE A 514       3.032  -7.338  -4.203  1.00  0.00           C  
ATOM    617  CD1 PHE A 514       4.179  -6.864  -3.584  1.00  0.00           C  
ATOM    618  CD2 PHE A 514       3.096  -8.537  -4.894  1.00  0.00           C  
ATOM    619  CE1 PHE A 514       5.364  -7.572  -3.656  1.00  0.00           C  
ATOM    620  CE2 PHE A 514       4.278  -9.250  -4.968  1.00  0.00           C  
ATOM    621  CZ  PHE A 514       5.413  -8.767  -4.347  1.00  0.00           C  
ATOM    622  H   PHE A 514       0.095  -4.675  -3.751  1.00  0.00           H  
ATOM    623  HA  PHE A 514       2.691  -4.726  -4.674  1.00  0.00           H  
ATOM    624  HB2 PHE A 514       1.549  -6.356  -3.084  1.00  0.00           H  
ATOM    625  HB3 PHE A 514       0.958  -7.191  -4.517  1.00  0.00           H  
ATOM    626  HD1 PHE A 514       4.141  -5.931  -3.042  1.00  0.00           H  
ATOM    627  HD2 PHE A 514       2.207  -8.916  -5.380  1.00  0.00           H  
ATOM    628  HE1 PHE A 514       6.250  -7.193  -3.169  1.00  0.00           H  
ATOM    629  HE2 PHE A 514       4.312 -10.183  -5.510  1.00  0.00           H  
ATOM    630  HZ  PHE A 514       6.338  -9.321  -4.405  1.00  0.00           H  
ATOM    631  N   ALA A 515       0.655  -6.171  -6.847  1.00  0.00           N  
ATOM    632  CA  ALA A 515       0.489  -6.499  -8.257  1.00  0.00           C  
ATOM    633  C   ALA A 515       0.645  -5.259  -9.132  1.00  0.00           C  
ATOM    634  O   ALA A 515       1.459  -5.238 -10.055  1.00  0.00           O  
ATOM    635  CB  ALA A 515      -0.868  -7.146  -8.493  1.00  0.00           C  
ATOM    636  H   ALA A 515      -0.046  -6.426  -6.211  1.00  0.00           H  
ATOM    637  HA  ALA A 515       1.253  -7.215  -8.525  1.00  0.00           H  
ATOM    638  HB1 ALA A 515      -1.625  -6.378  -8.558  1.00  0.00           H  
ATOM    639  HB2 ALA A 515      -0.844  -7.707  -9.415  1.00  0.00           H  
ATOM    640  HB3 ALA A 515      -1.097  -7.810  -7.673  1.00  0.00           H  
ATOM    641  N   TRP A 516      -0.140  -4.230  -8.836  1.00  0.00           N  
ATOM    642  CA  TRP A 516      -0.089  -2.986  -9.596  1.00  0.00           C  
ATOM    643  C   TRP A 516       1.347  -2.496  -9.742  1.00  0.00           C  
ATOM    644  O   TRP A 516       1.797  -2.183 -10.844  1.00  0.00           O  
ATOM    645  CB  TRP A 516      -0.941  -1.913  -8.916  1.00  0.00           C  
ATOM    646  CG  TRP A 516      -0.698  -0.535  -9.451  1.00  0.00           C  
ATOM    647  CD1 TRP A 516      -1.340   0.063 -10.498  1.00  0.00           C  
ATOM    648  CD2 TRP A 516       0.256   0.417  -8.967  1.00  0.00           C  
ATOM    649  NE1 TRP A 516      -0.842   1.329 -10.693  1.00  0.00           N  
ATOM    650  CE2 TRP A 516       0.137   1.570  -9.766  1.00  0.00           C  
ATOM    651  CE3 TRP A 516       1.198   0.408  -7.934  1.00  0.00           C  
ATOM    652  CZ2 TRP A 516       0.925   2.700  -9.565  1.00  0.00           C  
ATOM    653  CZ3 TRP A 516       1.980   1.530  -7.736  1.00  0.00           C  
ATOM    654  CH2 TRP A 516       1.839   2.664  -8.547  1.00  0.00           C  
ATOM    655  H   TRP A 516      -0.769  -4.308  -8.088  1.00  0.00           H  
ATOM    656  HA  TRP A 516      -0.491  -3.183 -10.579  1.00  0.00           H  
ATOM    657  HB2 TRP A 516      -1.985  -2.147  -9.059  1.00  0.00           H  
ATOM    658  HB3 TRP A 516      -0.719  -1.905  -7.858  1.00  0.00           H  
ATOM    659  HD1 TRP A 516      -2.120  -0.404 -11.079  1.00  0.00           H  
ATOM    660  HE1 TRP A 516      -1.142   1.957 -11.384  1.00  0.00           H  
ATOM    661  HE3 TRP A 516       1.321  -0.457  -7.298  1.00  0.00           H  
ATOM    662  HZ2 TRP A 516       0.828   3.582 -10.181  1.00  0.00           H  
ATOM    663  HZ3 TRP A 516       2.713   1.541  -6.943  1.00  0.00           H  
ATOM    664  HH2 TRP A 516       2.471   3.517  -8.356  1.00  0.00           H  
ATOM    665  N   ARG A 517       2.063  -2.433  -8.624  1.00  0.00           N  
ATOM    666  CA  ARG A 517       3.449  -1.980  -8.628  1.00  0.00           C  
ATOM    667  C   ARG A 517       4.259  -2.720  -9.688  1.00  0.00           C  
ATOM    668  O   ARG A 517       4.932  -2.101 -10.513  1.00  0.00           O  
ATOM    669  CB  ARG A 517       4.080  -2.188  -7.251  1.00  0.00           C  
ATOM    670  CG  ARG A 517       5.446  -1.537  -7.102  1.00  0.00           C  
ATOM    671  CD  ARG A 517       6.004  -1.728  -5.700  1.00  0.00           C  
ATOM    672  NE  ARG A 517       7.462  -1.649  -5.676  1.00  0.00           N  
ATOM    673  CZ  ARG A 517       8.211  -2.186  -4.720  1.00  0.00           C  
ATOM    674  NH1 ARG A 517       7.643  -2.838  -3.715  1.00  0.00           N  
ATOM    675  NH2 ARG A 517       9.532  -2.072  -4.768  1.00  0.00           N  
ATOM    676  H   ARG A 517       1.649  -2.697  -7.775  1.00  0.00           H  
ATOM    677  HA  ARG A 517       3.452  -0.925  -8.861  1.00  0.00           H  
ATOM    678  HB2 ARG A 517       3.424  -1.771  -6.500  1.00  0.00           H  
ATOM    679  HB3 ARG A 517       4.189  -3.247  -7.074  1.00  0.00           H  
ATOM    680  HG2 ARG A 517       6.126  -1.984  -7.812  1.00  0.00           H  
ATOM    681  HG3 ARG A 517       5.354  -0.480  -7.303  1.00  0.00           H  
ATOM    682  HD2 ARG A 517       5.601  -0.958  -5.059  1.00  0.00           H  
ATOM    683  HD3 ARG A 517       5.699  -2.697  -5.334  1.00  0.00           H  
ATOM    684  HE  ARG A 517       7.903  -1.171  -6.409  1.00  0.00           H  
ATOM    685 HH11 ARG A 517       6.648  -2.926  -3.677  1.00  0.00           H  
ATOM    686 HH12 ARG A 517       8.209  -3.242  -2.997  1.00  0.00           H  
ATOM    687 HH21 ARG A 517       9.965  -1.581  -5.524  1.00  0.00           H  
ATOM    688 HH22 ARG A 517      10.095  -2.476  -4.048  1.00  0.00           H  
ATOM    689  N   ASP A 518       4.191  -4.046  -9.659  1.00  0.00           N  
ATOM    690  CA  ASP A 518       4.918  -4.871 -10.617  1.00  0.00           C  
ATOM    691  C   ASP A 518       4.472  -4.566 -12.044  1.00  0.00           C  
ATOM    692  O   ASP A 518       5.299  -4.361 -12.933  1.00  0.00           O  
ATOM    693  CB  ASP A 518       4.706  -6.354 -10.309  1.00  0.00           C  
ATOM    694  CG  ASP A 518       5.193  -7.253 -11.429  1.00  0.00           C  
ATOM    695  OD1 ASP A 518       6.400  -7.203 -11.747  1.00  0.00           O  
ATOM    696  OD2 ASP A 518       4.368  -8.006 -11.986  1.00  0.00           O  
ATOM    697  H   ASP A 518       3.637  -4.481  -8.976  1.00  0.00           H  
ATOM    698  HA  ASP A 518       5.968  -4.639 -10.524  1.00  0.00           H  
ATOM    699  HB2 ASP A 518       5.246  -6.608  -9.408  1.00  0.00           H  
ATOM    700  HB3 ASP A 518       3.653  -6.537 -10.157  1.00  0.00           H  
ATOM    701  N   LYS A 519       3.161  -4.540 -12.256  1.00  0.00           N  
ATOM    702  CA  LYS A 519       2.604  -4.260 -13.574  1.00  0.00           C  
ATOM    703  C   LYS A 519       3.237  -3.011 -14.179  1.00  0.00           C  
ATOM    704  O   LYS A 519       3.852  -3.067 -15.245  1.00  0.00           O  
ATOM    705  CB  LYS A 519       1.087  -4.083 -13.483  1.00  0.00           C  
ATOM    706  CG  LYS A 519       0.409  -3.941 -14.834  1.00  0.00           C  
ATOM    707  CD  LYS A 519       0.363  -2.490 -15.286  1.00  0.00           C  
ATOM    708  CE  LYS A 519      -0.418  -1.626 -14.308  1.00  0.00           C  
ATOM    709  NZ  LYS A 519      -0.960  -0.402 -14.960  1.00  0.00           N  
ATOM    710  H   LYS A 519       2.552  -4.711 -11.507  1.00  0.00           H  
ATOM    711  HA  LYS A 519       2.821  -5.104 -14.212  1.00  0.00           H  
ATOM    712  HB2 LYS A 519       0.666  -4.941 -12.980  1.00  0.00           H  
ATOM    713  HB3 LYS A 519       0.875  -3.196 -12.902  1.00  0.00           H  
ATOM    714  HG2 LYS A 519       0.957  -4.517 -15.564  1.00  0.00           H  
ATOM    715  HG3 LYS A 519      -0.602  -4.317 -14.761  1.00  0.00           H  
ATOM    716  HD2 LYS A 519       1.372  -2.112 -15.356  1.00  0.00           H  
ATOM    717  HD3 LYS A 519      -0.110  -2.439 -16.256  1.00  0.00           H  
ATOM    718  HE2 LYS A 519      -1.238  -2.205 -13.911  1.00  0.00           H  
ATOM    719  HE3 LYS A 519       0.239  -1.334 -13.502  1.00  0.00           H  
ATOM    720  HZ1 LYS A 519      -0.180   0.200 -15.294  1.00  0.00           H  
ATOM    721  HZ2 LYS A 519      -1.535   0.139 -14.283  1.00  0.00           H  
ATOM    722  HZ3 LYS A 519      -1.555  -0.663 -15.773  1.00  0.00           H  
ATOM    723  N   THR A 520       3.085  -1.884 -13.491  1.00  0.00           N  
ATOM    724  CA  THR A 520       3.642  -0.621 -13.960  1.00  0.00           C  
ATOM    725  C   THR A 520       5.148  -0.729 -14.170  1.00  0.00           C  
ATOM    726  O   THR A 520       5.652  -0.469 -15.262  1.00  0.00           O  
ATOM    727  CB  THR A 520       3.355   0.522 -12.969  1.00  0.00           C  
ATOM    728  OG1 THR A 520       1.943   0.652 -12.766  1.00  0.00           O  
ATOM    729  CG2 THR A 520       3.921   1.838 -13.481  1.00  0.00           C  
ATOM    730  H   THR A 520       2.586  -1.903 -12.648  1.00  0.00           H  
ATOM    731  HA  THR A 520       3.173  -0.379 -14.902  1.00  0.00           H  
ATOM    732  HB  THR A 520       3.826   0.287 -12.025  1.00  0.00           H  
ATOM    733  HG1 THR A 520       1.573  -0.204 -12.535  1.00  0.00           H  
ATOM    734 HG21 THR A 520       3.331   2.657 -13.099  1.00  0.00           H  
ATOM    735 HG22 THR A 520       3.894   1.846 -14.560  1.00  0.00           H  
ATOM    736 HG23 THR A 520       4.942   1.944 -13.145  1.00  0.00           H  
ATOM    737  N   ALA A 521       5.862  -1.115 -13.117  1.00  0.00           N  
ATOM    738  CA  ALA A 521       7.311  -1.259 -13.188  1.00  0.00           C  
ATOM    739  C   ALA A 521       7.720  -2.098 -14.394  1.00  0.00           C  
ATOM    740  O   ALA A 521       8.810  -1.924 -14.941  1.00  0.00           O  
ATOM    741  CB  ALA A 521       7.842  -1.882 -11.905  1.00  0.00           C  
ATOM    742  H   ALA A 521       5.403  -1.307 -12.273  1.00  0.00           H  
ATOM    743  HA  ALA A 521       7.741  -0.273 -13.285  1.00  0.00           H  
ATOM    744  HB1 ALA A 521       7.046  -2.417 -11.409  1.00  0.00           H  
ATOM    745  HB2 ALA A 521       8.644  -2.566 -12.142  1.00  0.00           H  
ATOM    746  HB3 ALA A 521       8.213  -1.104 -11.255  1.00  0.00           H  
ATOM    747  N   ARG A 522       6.841  -3.007 -14.803  1.00  0.00           N  
ATOM    748  CA  ARG A 522       7.113  -3.873 -15.944  1.00  0.00           C  
ATOM    749  C   ARG A 522       6.946  -3.113 -17.256  1.00  0.00           C  
ATOM    750  O   ARG A 522       7.649  -3.377 -18.232  1.00  0.00           O  
ATOM    751  CB  ARG A 522       6.181  -5.086 -15.923  1.00  0.00           C  
ATOM    752  CG  ARG A 522       6.561  -6.128 -14.884  1.00  0.00           C  
ATOM    753  CD  ARG A 522       7.782  -6.926 -15.316  1.00  0.00           C  
ATOM    754  NE  ARG A 522       7.519  -7.727 -16.509  1.00  0.00           N  
ATOM    755  CZ  ARG A 522       8.384  -8.600 -17.012  1.00  0.00           C  
ATOM    756  NH1 ARG A 522       9.561  -8.784 -16.430  1.00  0.00           N  
ATOM    757  NH2 ARG A 522       8.072  -9.292 -18.101  1.00  0.00           N  
ATOM    758  H   ARG A 522       5.990  -3.097 -14.326  1.00  0.00           H  
ATOM    759  HA  ARG A 522       8.134  -4.214 -15.866  1.00  0.00           H  
ATOM    760  HB2 ARG A 522       5.176  -4.750 -15.713  1.00  0.00           H  
ATOM    761  HB3 ARG A 522       6.199  -5.555 -16.895  1.00  0.00           H  
ATOM    762  HG2 ARG A 522       6.782  -5.630 -13.952  1.00  0.00           H  
ATOM    763  HG3 ARG A 522       5.731  -6.805 -14.746  1.00  0.00           H  
ATOM    764  HD2 ARG A 522       8.588  -6.239 -15.526  1.00  0.00           H  
ATOM    765  HD3 ARG A 522       8.070  -7.582 -14.509  1.00  0.00           H  
ATOM    766  HE  ARG A 522       6.656  -7.606 -16.955  1.00  0.00           H  
ATOM    767 HH11 ARG A 522       9.798  -8.265 -15.609  1.00  0.00           H  
ATOM    768 HH12 ARG A 522      10.210  -9.444 -16.811  1.00  0.00           H  
ATOM    769 HH21 ARG A 522       7.186  -9.155 -18.543  1.00  0.00           H  
ATOM    770 HH22 ARG A 522       8.723  -9.948 -18.480  1.00  0.00           H  
ATOM    771  N   ARG A 523       6.012  -2.168 -17.272  1.00  0.00           N  
ATOM    772  CA  ARG A 523       5.752  -1.370 -18.465  1.00  0.00           C  
ATOM    773  C   ARG A 523       6.760  -0.231 -18.587  1.00  0.00           C  
ATOM    774  O   ARG A 523       7.313   0.008 -19.660  1.00  0.00           O  
ATOM    775  CB  ARG A 523       4.331  -0.806 -18.427  1.00  0.00           C  
ATOM    776  CG  ARG A 523       3.779  -0.455 -19.799  1.00  0.00           C  
ATOM    777  CD  ARG A 523       2.636   0.544 -19.700  1.00  0.00           C  
ATOM    778  NE  ARG A 523       1.341  -0.118 -19.563  1.00  0.00           N  
ATOM    779  CZ  ARG A 523       0.649  -0.600 -20.589  1.00  0.00           C  
ATOM    780  NH1 ARG A 523       1.126  -0.494 -21.822  1.00  0.00           N  
ATOM    781  NH2 ARG A 523      -0.522  -1.189 -20.384  1.00  0.00           N  
ATOM    782  H   ARG A 523       5.484  -2.003 -16.463  1.00  0.00           H  
ATOM    783  HA  ARG A 523       5.851  -2.016 -19.324  1.00  0.00           H  
ATOM    784  HB2 ARG A 523       3.677  -1.539 -17.978  1.00  0.00           H  
ATOM    785  HB3 ARG A 523       4.327   0.087 -17.822  1.00  0.00           H  
ATOM    786  HG2 ARG A 523       4.569  -0.023 -20.395  1.00  0.00           H  
ATOM    787  HG3 ARG A 523       3.419  -1.355 -20.273  1.00  0.00           H  
ATOM    788  HD2 ARG A 523       2.800   1.175 -18.840  1.00  0.00           H  
ATOM    789  HD3 ARG A 523       2.627   1.150 -20.594  1.00  0.00           H  
ATOM    790  HE  ARG A 523       0.970  -0.207 -18.661  1.00  0.00           H  
ATOM    791 HH11 ARG A 523       2.008  -0.052 -21.980  1.00  0.00           H  
ATOM    792 HH12 ARG A 523       0.603  -0.859 -22.593  1.00  0.00           H  
ATOM    793 HH21 ARG A 523      -0.884  -1.270 -19.456  1.00  0.00           H  
ATOM    794 HH22 ARG A 523      -1.042  -1.551 -21.157  1.00  0.00           H  
ATOM    795  N   GLU A 524       6.991   0.469 -17.481  1.00  0.00           N  
ATOM    796  CA  GLU A 524       7.931   1.584 -17.465  1.00  0.00           C  
ATOM    797  C   GLU A 524       9.368   1.086 -17.585  1.00  0.00           C  
ATOM    798  O   GLU A 524      10.243   1.795 -18.083  1.00  0.00           O  
ATOM    799  CB  GLU A 524       7.768   2.400 -16.181  1.00  0.00           C  
ATOM    800  CG  GLU A 524       6.581   3.349 -16.210  1.00  0.00           C  
ATOM    801  CD  GLU A 524       5.421   2.808 -17.023  1.00  0.00           C  
ATOM    802  OE1 GLU A 524       4.783   1.834 -16.571  1.00  0.00           O  
ATOM    803  OE2 GLU A 524       5.152   3.357 -18.112  1.00  0.00           O  
ATOM    804  H   GLU A 524       6.518   0.231 -16.656  1.00  0.00           H  
ATOM    805  HA  GLU A 524       7.710   2.216 -18.313  1.00  0.00           H  
ATOM    806  HB2 GLU A 524       7.640   1.721 -15.351  1.00  0.00           H  
ATOM    807  HB3 GLU A 524       8.663   2.983 -16.024  1.00  0.00           H  
ATOM    808  HG2 GLU A 524       6.244   3.514 -15.197  1.00  0.00           H  
ATOM    809  HG3 GLU A 524       6.897   4.287 -16.640  1.00  0.00           H  
ATOM    810  N   ASP A 525       9.604  -0.138 -17.125  1.00  0.00           N  
ATOM    811  CA  ASP A 525      10.934  -0.732 -17.181  1.00  0.00           C  
ATOM    812  C   ASP A 525      11.911   0.038 -16.297  1.00  0.00           C  
ATOM    813  O   ASP A 525      13.034   0.331 -16.706  1.00  0.00           O  
ATOM    814  CB  ASP A 525      11.445  -0.759 -18.622  1.00  0.00           C  
ATOM    815  CG  ASP A 525      10.435  -1.355 -19.583  1.00  0.00           C  
ATOM    816  OD1 ASP A 525       9.724  -2.301 -19.184  1.00  0.00           O  
ATOM    817  OD2 ASP A 525      10.356  -0.877 -20.734  1.00  0.00           O  
ATOM    818  H   ASP A 525       8.865  -0.654 -16.740  1.00  0.00           H  
ATOM    819  HA  ASP A 525      10.860  -1.745 -16.816  1.00  0.00           H  
ATOM    820  HB2 ASP A 525      11.662   0.251 -18.939  1.00  0.00           H  
ATOM    821  HB3 ASP A 525      12.349  -1.348 -18.666  1.00  0.00           H  
ATOM    822  N   GLU A 526      11.474   0.362 -15.084  1.00  0.00           N  
ATOM    823  CA  GLU A 526      12.309   1.099 -14.144  1.00  0.00           C  
ATOM    824  C   GLU A 526      12.460   0.333 -12.833  1.00  0.00           C  
ATOM    825  O   GLU A 526      11.898  -0.749 -12.666  1.00  0.00           O  
ATOM    826  CB  GLU A 526      11.713   2.482 -13.873  1.00  0.00           C  
ATOM    827  CG  GLU A 526      12.064   3.514 -14.931  1.00  0.00           C  
ATOM    828  CD  GLU A 526      13.460   4.079 -14.755  1.00  0.00           C  
ATOM    829  OE1 GLU A 526      14.434   3.315 -14.920  1.00  0.00           O  
ATOM    830  OE2 GLU A 526      13.579   5.285 -14.452  1.00  0.00           O  
ATOM    831  H   GLU A 526      10.569   0.100 -14.815  1.00  0.00           H  
ATOM    832  HA  GLU A 526      13.285   1.219 -14.590  1.00  0.00           H  
ATOM    833  HB2 GLU A 526      10.638   2.394 -13.827  1.00  0.00           H  
ATOM    834  HB3 GLU A 526      12.077   2.837 -12.920  1.00  0.00           H  
ATOM    835  HG2 GLU A 526      12.001   3.049 -15.904  1.00  0.00           H  
ATOM    836  HG3 GLU A 526      11.353   4.325 -14.875  1.00  0.00           H  
ATOM    837  N   SER A 527      13.224   0.902 -11.906  1.00  0.00           N  
ATOM    838  CA  SER A 527      13.453   0.271 -10.611  1.00  0.00           C  
ATOM    839  C   SER A 527      12.137   0.061  -9.869  1.00  0.00           C  
ATOM    840  O   SER A 527      11.276   0.940  -9.848  1.00  0.00           O  
ATOM    841  CB  SER A 527      14.398   1.125  -9.764  1.00  0.00           C  
ATOM    842  OG  SER A 527      14.865   0.405  -8.636  1.00  0.00           O  
ATOM    843  H   SER A 527      13.646   1.766 -12.098  1.00  0.00           H  
ATOM    844  HA  SER A 527      13.911  -0.691 -10.787  1.00  0.00           H  
ATOM    845  HB2 SER A 527      15.246   1.421 -10.363  1.00  0.00           H  
ATOM    846  HB3 SER A 527      13.874   2.006  -9.422  1.00  0.00           H  
ATOM    847  HG  SER A 527      14.116   0.078  -8.133  1.00  0.00           H  
ATOM    848  N   TYR A 528      11.989  -1.111  -9.261  1.00  0.00           N  
ATOM    849  CA  TYR A 528      10.777  -1.440  -8.520  1.00  0.00           C  
ATOM    850  C   TYR A 528      10.548  -0.448  -7.383  1.00  0.00           C  
ATOM    851  O   TYR A 528       9.515   0.216  -7.323  1.00  0.00           O  
ATOM    852  CB  TYR A 528      10.866  -2.861  -7.961  1.00  0.00           C  
ATOM    853  CG  TYR A 528      10.587  -3.935  -8.989  1.00  0.00           C  
ATOM    854  CD1 TYR A 528       9.366  -3.989  -9.651  1.00  0.00           C  
ATOM    855  CD2 TYR A 528      11.543  -4.894  -9.298  1.00  0.00           C  
ATOM    856  CE1 TYR A 528       9.106  -4.968 -10.590  1.00  0.00           C  
ATOM    857  CE2 TYR A 528      11.292  -5.876 -10.237  1.00  0.00           C  
ATOM    858  CZ  TYR A 528      10.072  -5.909 -10.880  1.00  0.00           C  
ATOM    859  OH  TYR A 528       9.818  -6.886 -11.815  1.00  0.00           O  
ATOM    860  H   TYR A 528      12.711  -1.772  -9.314  1.00  0.00           H  
ATOM    861  HA  TYR A 528       9.944  -1.385  -9.205  1.00  0.00           H  
ATOM    862  HB2 TYR A 528      11.859  -3.027  -7.572  1.00  0.00           H  
ATOM    863  HB3 TYR A 528      10.148  -2.972  -7.162  1.00  0.00           H  
ATOM    864  HD1 TYR A 528       8.611  -3.251  -9.421  1.00  0.00           H  
ATOM    865  HD2 TYR A 528      12.497  -4.865  -8.792  1.00  0.00           H  
ATOM    866  HE1 TYR A 528       8.151  -4.995 -11.094  1.00  0.00           H  
ATOM    867  HE2 TYR A 528      12.048  -6.612 -10.464  1.00  0.00           H  
ATOM    868  HH  TYR A 528      10.534  -6.912 -12.454  1.00  0.00           H  
ATOM    869  N   GLY A 529      11.522  -0.354  -6.483  1.00  0.00           N  
ATOM    870  CA  GLY A 529      11.409   0.558  -5.361  1.00  0.00           C  
ATOM    871  C   GLY A 529      11.059   1.968  -5.793  1.00  0.00           C  
ATOM    872  O   GLY A 529      10.231   2.630  -5.166  1.00  0.00           O  
ATOM    873  H   GLY A 529      12.324  -0.909  -6.582  1.00  0.00           H  
ATOM    874  HA2 GLY A 529      10.642   0.197  -4.693  1.00  0.00           H  
ATOM    875  HA3 GLY A 529      12.351   0.580  -4.833  1.00  0.00           H  
ATOM    876  N   TYR A 530      11.691   2.431  -6.866  1.00  0.00           N  
ATOM    877  CA  TYR A 530      11.445   3.773  -7.379  1.00  0.00           C  
ATOM    878  C   TYR A 530       9.949   4.058  -7.464  1.00  0.00           C  
ATOM    879  O   TYR A 530       9.483   5.122  -7.057  1.00  0.00           O  
ATOM    880  CB  TYR A 530      12.087   3.941  -8.757  1.00  0.00           C  
ATOM    881  CG  TYR A 530      11.396   4.967  -9.626  1.00  0.00           C  
ATOM    882  CD1 TYR A 530      11.546   6.327  -9.382  1.00  0.00           C  
ATOM    883  CD2 TYR A 530      10.592   4.577 -10.690  1.00  0.00           C  
ATOM    884  CE1 TYR A 530      10.915   7.268 -10.173  1.00  0.00           C  
ATOM    885  CE2 TYR A 530       9.959   5.511 -11.487  1.00  0.00           C  
ATOM    886  CZ  TYR A 530      10.124   6.855 -11.225  1.00  0.00           C  
ATOM    887  OH  TYR A 530       9.494   7.789 -12.015  1.00  0.00           O  
ATOM    888  H   TYR A 530      12.340   1.856  -7.323  1.00  0.00           H  
ATOM    889  HA  TYR A 530      11.896   4.477  -6.695  1.00  0.00           H  
ATOM    890  HB2 TYR A 530      13.113   4.250  -8.633  1.00  0.00           H  
ATOM    891  HB3 TYR A 530      12.061   2.994  -9.276  1.00  0.00           H  
ATOM    892  HD1 TYR A 530      12.166   6.647  -8.558  1.00  0.00           H  
ATOM    893  HD2 TYR A 530      10.465   3.523 -10.893  1.00  0.00           H  
ATOM    894  HE1 TYR A 530      11.044   8.321  -9.968  1.00  0.00           H  
ATOM    895  HE2 TYR A 530       9.338   5.188 -12.310  1.00  0.00           H  
ATOM    896  HH  TYR A 530       8.818   8.239 -11.503  1.00  0.00           H  
ATOM    897  N   VAL A 531       9.200   3.098  -7.997  1.00  0.00           N  
ATOM    898  CA  VAL A 531       7.755   3.242  -8.135  1.00  0.00           C  
ATOM    899  C   VAL A 531       7.084   3.381  -6.773  1.00  0.00           C  
ATOM    900  O   VAL A 531       6.506   4.421  -6.456  1.00  0.00           O  
ATOM    901  CB  VAL A 531       7.140   2.043  -8.879  1.00  0.00           C  
ATOM    902  CG1 VAL A 531       5.625   2.169  -8.935  1.00  0.00           C  
ATOM    903  CG2 VAL A 531       7.725   1.926 -10.278  1.00  0.00           C  
ATOM    904  H   VAL A 531       9.629   2.271  -8.303  1.00  0.00           H  
ATOM    905  HA  VAL A 531       7.563   4.135  -8.712  1.00  0.00           H  
ATOM    906  HB  VAL A 531       7.384   1.143  -8.333  1.00  0.00           H  
ATOM    907 HG11 VAL A 531       5.359   3.172  -9.235  1.00  0.00           H  
ATOM    908 HG12 VAL A 531       5.230   1.461  -9.649  1.00  0.00           H  
ATOM    909 HG13 VAL A 531       5.210   1.965  -7.958  1.00  0.00           H  
ATOM    910 HG21 VAL A 531       8.782   1.713 -10.208  1.00  0.00           H  
ATOM    911 HG22 VAL A 531       7.231   1.126 -10.810  1.00  0.00           H  
ATOM    912 HG23 VAL A 531       7.579   2.855 -10.808  1.00  0.00           H  
ATOM    913  N   LEU A 532       7.165   2.326  -5.970  1.00  0.00           N  
ATOM    914  CA  LEU A 532       6.566   2.329  -4.640  1.00  0.00           C  
ATOM    915  C   LEU A 532       7.266   1.330  -3.725  1.00  0.00           C  
ATOM    916  O   LEU A 532       7.080   0.117  -3.829  1.00  0.00           O  
ATOM    917  CB  LEU A 532       5.075   1.996  -4.730  1.00  0.00           C  
ATOM    918  CG  LEU A 532       4.251   2.262  -3.470  1.00  0.00           C  
ATOM    919  CD1 LEU A 532       3.925   3.742  -3.347  1.00  0.00           C  
ATOM    920  CD2 LEU A 532       2.975   1.432  -3.482  1.00  0.00           C  
ATOM    921  H   LEU A 532       7.638   1.525  -6.278  1.00  0.00           H  
ATOM    922  HA  LEU A 532       6.681   3.320  -4.227  1.00  0.00           H  
ATOM    923  HB2 LEU A 532       4.653   2.584  -5.530  1.00  0.00           H  
ATOM    924  HB3 LEU A 532       4.985   0.946  -4.970  1.00  0.00           H  
ATOM    925  HG  LEU A 532       4.829   1.975  -2.602  1.00  0.00           H  
ATOM    926 HD11 LEU A 532       3.861   4.011  -2.304  1.00  0.00           H  
ATOM    927 HD12 LEU A 532       2.980   3.944  -3.829  1.00  0.00           H  
ATOM    928 HD13 LEU A 532       4.702   4.322  -3.822  1.00  0.00           H  
ATOM    929 HD21 LEU A 532       2.270   1.847  -2.777  1.00  0.00           H  
ATOM    930 HD22 LEU A 532       3.206   0.414  -3.204  1.00  0.00           H  
ATOM    931 HD23 LEU A 532       2.546   1.447  -4.472  1.00  0.00           H  
ATOM    932  N   PRO A 533       8.091   1.849  -2.803  1.00  0.00           N  
ATOM    933  CA  PRO A 533       8.835   1.021  -1.849  1.00  0.00           C  
ATOM    934  C   PRO A 533       7.924   0.373  -0.811  1.00  0.00           C  
ATOM    935  O   PRO A 533       6.819   0.851  -0.557  1.00  0.00           O  
ATOM    936  CB  PRO A 533       9.785   2.016  -1.180  1.00  0.00           C  
ATOM    937  CG  PRO A 533       9.109   3.337  -1.317  1.00  0.00           C  
ATOM    938  CD  PRO A 533       8.361   3.285  -2.621  1.00  0.00           C  
ATOM    939  HA  PRO A 533       9.408   0.255  -2.351  1.00  0.00           H  
ATOM    940  HB2 PRO A 533       9.920   1.747  -0.142  1.00  0.00           H  
ATOM    941  HB3 PRO A 533      10.738   2.007  -1.687  1.00  0.00           H  
ATOM    942  HG2 PRO A 533       8.423   3.485  -0.497  1.00  0.00           H  
ATOM    943  HG3 PRO A 533       9.846   4.126  -1.339  1.00  0.00           H  
ATOM    944  HD2 PRO A 533       7.440   3.845  -2.550  1.00  0.00           H  
ATOM    945  HD3 PRO A 533       8.976   3.666  -3.423  1.00  0.00           H  
ATOM    946  N   ASN A 534       8.396  -0.717  -0.215  1.00  0.00           N  
ATOM    947  CA  ASN A 534       7.624  -1.430   0.796  1.00  0.00           C  
ATOM    948  C   ASN A 534       7.126  -0.474   1.876  1.00  0.00           C  
ATOM    949  O   ASN A 534       5.931  -0.413   2.165  1.00  0.00           O  
ATOM    950  CB  ASN A 534       8.471  -2.536   1.429  1.00  0.00           C  
ATOM    951  CG  ASN A 534       7.739  -3.257   2.545  1.00  0.00           C  
ATOM    952  OD1 ASN A 534       6.549  -3.035   2.767  1.00  0.00           O  
ATOM    953  ND2 ASN A 534       8.451  -4.127   3.253  1.00  0.00           N  
ATOM    954  H   ASN A 534       9.285  -1.050  -0.460  1.00  0.00           H  
ATOM    955  HA  ASN A 534       6.771  -1.877   0.307  1.00  0.00           H  
ATOM    956  HB2 ASN A 534       8.733  -3.259   0.670  1.00  0.00           H  
ATOM    957  HB3 ASN A 534       9.372  -2.103   1.835  1.00  0.00           H  
ATOM    958 HD21 ASN A 534       9.395  -4.252   3.019  1.00  0.00           H  
ATOM    959 HD22 ASN A 534       8.003  -4.608   3.980  1.00  0.00           H  
ATOM    960  N   HIS A 535       8.052   0.273   2.469  1.00  0.00           N  
ATOM    961  CA  HIS A 535       7.709   1.228   3.517  1.00  0.00           C  
ATOM    962  C   HIS A 535       6.457   2.017   3.143  1.00  0.00           C  
ATOM    963  O   HIS A 535       5.494   2.069   3.907  1.00  0.00           O  
ATOM    964  CB  HIS A 535       8.874   2.185   3.766  1.00  0.00           C  
ATOM    965  CG  HIS A 535       8.834   3.414   2.910  1.00  0.00           C  
ATOM    966  ND1 HIS A 535       9.659   3.599   1.820  1.00  0.00           N  
ATOM    967  CD2 HIS A 535       8.060   4.522   2.987  1.00  0.00           C  
ATOM    968  CE1 HIS A 535       9.395   4.768   1.265  1.00  0.00           C  
ATOM    969  NE2 HIS A 535       8.429   5.348   1.954  1.00  0.00           N  
ATOM    970  H   HIS A 535       8.989   0.180   2.196  1.00  0.00           H  
ATOM    971  HA  HIS A 535       7.511   0.672   4.421  1.00  0.00           H  
ATOM    972  HB2 HIS A 535       8.858   2.501   4.799  1.00  0.00           H  
ATOM    973  HB3 HIS A 535       9.803   1.671   3.566  1.00  0.00           H  
ATOM    974  HD2 HIS A 535       7.295   4.720   3.724  1.00  0.00           H  
ATOM    975  HE1 HIS A 535       9.886   5.181   0.396  1.00  0.00           H  
ATOM    976  HE2 HIS A 535       8.101   6.260   1.808  1.00  0.00           H  
ATOM    977  N   MET A 536       6.481   2.631   1.964  1.00  0.00           N  
ATOM    978  CA  MET A 536       5.348   3.417   1.490  1.00  0.00           C  
ATOM    979  C   MET A 536       4.123   2.533   1.280  1.00  0.00           C  
ATOM    980  O   MET A 536       3.079   2.746   1.896  1.00  0.00           O  
ATOM    981  CB  MET A 536       5.706   4.131   0.185  1.00  0.00           C  
ATOM    982  CG  MET A 536       4.771   5.280  -0.155  1.00  0.00           C  
ATOM    983  SD  MET A 536       5.138   6.775   0.784  1.00  0.00           S  
ATOM    984  CE  MET A 536       6.592   7.368  -0.078  1.00  0.00           C  
ATOM    985  H   MET A 536       7.278   2.553   1.400  1.00  0.00           H  
ATOM    986  HA  MET A 536       5.119   4.156   2.243  1.00  0.00           H  
ATOM    987  HB2 MET A 536       6.708   4.523   0.266  1.00  0.00           H  
ATOM    988  HB3 MET A 536       5.671   3.416  -0.624  1.00  0.00           H  
ATOM    989  HG2 MET A 536       4.863   5.502  -1.208  1.00  0.00           H  
ATOM    990  HG3 MET A 536       3.757   4.976   0.060  1.00  0.00           H  
ATOM    991  HE1 MET A 536       6.312   7.711  -1.063  1.00  0.00           H  
ATOM    992  HE2 MET A 536       7.031   8.184   0.476  1.00  0.00           H  
ATOM    993  HE3 MET A 536       7.309   6.565  -0.168  1.00  0.00           H  
ATOM    994  N   MET A 537       4.257   1.540   0.406  1.00  0.00           N  
ATOM    995  CA  MET A 537       3.160   0.624   0.117  1.00  0.00           C  
ATOM    996  C   MET A 537       2.389   0.280   1.387  1.00  0.00           C  
ATOM    997  O   MET A 537       1.159   0.340   1.415  1.00  0.00           O  
ATOM    998  CB  MET A 537       3.694  -0.655  -0.532  1.00  0.00           C  
ATOM    999  CG  MET A 537       2.625  -1.463  -1.250  1.00  0.00           C  
ATOM   1000  SD  MET A 537       3.280  -2.390  -2.651  1.00  0.00           S  
ATOM   1001  CE  MET A 537       4.459  -3.459  -1.829  1.00  0.00           C  
ATOM   1002  H   MET A 537       5.114   1.420  -0.054  1.00  0.00           H  
ATOM   1003  HA  MET A 537       2.492   1.115  -0.574  1.00  0.00           H  
ATOM   1004  HB2 MET A 537       4.456  -0.389  -1.249  1.00  0.00           H  
ATOM   1005  HB3 MET A 537       4.132  -1.278   0.233  1.00  0.00           H  
ATOM   1006  HG2 MET A 537       2.188  -2.159  -0.550  1.00  0.00           H  
ATOM   1007  HG3 MET A 537       1.862  -0.788  -1.607  1.00  0.00           H  
ATOM   1008  HE1 MET A 537       5.239  -2.859  -1.383  1.00  0.00           H  
ATOM   1009  HE2 MET A 537       3.956  -4.025  -1.059  1.00  0.00           H  
ATOM   1010  HE3 MET A 537       4.894  -4.136  -2.550  1.00  0.00           H  
ATOM   1011  N   LEU A 538       3.119  -0.082   2.437  1.00  0.00           N  
ATOM   1012  CA  LEU A 538       2.503  -0.436   3.711  1.00  0.00           C  
ATOM   1013  C   LEU A 538       1.709   0.737   4.277  1.00  0.00           C  
ATOM   1014  O   LEU A 538       0.527   0.604   4.595  1.00  0.00           O  
ATOM   1015  CB  LEU A 538       3.574  -0.872   4.713  1.00  0.00           C  
ATOM   1016  CG  LEU A 538       4.082  -2.307   4.570  1.00  0.00           C  
ATOM   1017  CD1 LEU A 538       5.261  -2.551   5.499  1.00  0.00           C  
ATOM   1018  CD2 LEU A 538       2.964  -3.300   4.853  1.00  0.00           C  
ATOM   1019  H   LEU A 538       4.095  -0.111   2.354  1.00  0.00           H  
ATOM   1020  HA  LEU A 538       1.829  -1.261   3.535  1.00  0.00           H  
ATOM   1021  HB2 LEU A 538       4.418  -0.210   4.604  1.00  0.00           H  
ATOM   1022  HB3 LEU A 538       3.160  -0.764   5.706  1.00  0.00           H  
ATOM   1023  HG  LEU A 538       4.420  -2.463   3.554  1.00  0.00           H  
ATOM   1024 HD11 LEU A 538       5.032  -3.369   6.165  1.00  0.00           H  
ATOM   1025 HD12 LEU A 538       5.455  -1.659   6.076  1.00  0.00           H  
ATOM   1026 HD13 LEU A 538       6.135  -2.797   4.913  1.00  0.00           H  
ATOM   1027 HD21 LEU A 538       3.192  -3.852   5.753  1.00  0.00           H  
ATOM   1028 HD22 LEU A 538       2.873  -3.986   4.023  1.00  0.00           H  
ATOM   1029 HD23 LEU A 538       2.034  -2.767   4.983  1.00  0.00           H  
ATOM   1030  N   LYS A 539       2.365   1.886   4.397  1.00  0.00           N  
ATOM   1031  CA  LYS A 539       1.720   3.084   4.920  1.00  0.00           C  
ATOM   1032  C   LYS A 539       0.394   3.342   4.213  1.00  0.00           C  
ATOM   1033  O   LYS A 539      -0.606   3.673   4.851  1.00  0.00           O  
ATOM   1034  CB  LYS A 539       2.641   4.296   4.758  1.00  0.00           C  
ATOM   1035  CG  LYS A 539       2.135   5.543   5.461  1.00  0.00           C  
ATOM   1036  CD  LYS A 539       1.113   6.285   4.616  1.00  0.00           C  
ATOM   1037  CE  LYS A 539       0.768   7.639   5.218  1.00  0.00           C  
ATOM   1038  NZ  LYS A 539      -0.240   8.369   4.401  1.00  0.00           N  
ATOM   1039  H   LYS A 539       3.306   1.929   4.126  1.00  0.00           H  
ATOM   1040  HA  LYS A 539       1.530   2.927   5.971  1.00  0.00           H  
ATOM   1041  HB2 LYS A 539       3.613   4.051   5.159  1.00  0.00           H  
ATOM   1042  HB3 LYS A 539       2.741   4.518   3.705  1.00  0.00           H  
ATOM   1043  HG2 LYS A 539       1.673   5.257   6.395  1.00  0.00           H  
ATOM   1044  HG3 LYS A 539       2.971   6.199   5.657  1.00  0.00           H  
ATOM   1045  HD2 LYS A 539       1.519   6.437   3.627  1.00  0.00           H  
ATOM   1046  HD3 LYS A 539       0.213   5.690   4.550  1.00  0.00           H  
ATOM   1047  HE2 LYS A 539       0.373   7.486   6.210  1.00  0.00           H  
ATOM   1048  HE3 LYS A 539       1.669   8.232   5.277  1.00  0.00           H  
ATOM   1049  HZ1 LYS A 539       0.217   8.802   3.573  1.00  0.00           H  
ATOM   1050  HZ2 LYS A 539      -0.686   9.118   4.968  1.00  0.00           H  
ATOM   1051  HZ3 LYS A 539      -0.977   7.712   4.073  1.00  0.00           H  
ATOM   1052  N   ILE A 540       0.392   3.186   2.894  1.00  0.00           N  
ATOM   1053  CA  ILE A 540      -0.813   3.399   2.101  1.00  0.00           C  
ATOM   1054  C   ILE A 540      -1.835   2.295   2.348  1.00  0.00           C  
ATOM   1055  O   ILE A 540      -2.962   2.560   2.767  1.00  0.00           O  
ATOM   1056  CB  ILE A 540      -0.493   3.460   0.596  1.00  0.00           C  
ATOM   1057  CG1 ILE A 540       0.549   4.546   0.317  1.00  0.00           C  
ATOM   1058  CG2 ILE A 540      -1.761   3.718  -0.205  1.00  0.00           C  
ATOM   1059  CD1 ILE A 540       1.285   4.356  -0.990  1.00  0.00           C  
ATOM   1060  H   ILE A 540       1.220   2.921   2.442  1.00  0.00           H  
ATOM   1061  HA  ILE A 540      -1.242   4.346   2.397  1.00  0.00           H  
ATOM   1062  HB  ILE A 540      -0.094   2.503   0.296  1.00  0.00           H  
ATOM   1063 HG12 ILE A 540       0.059   5.506   0.286  1.00  0.00           H  
ATOM   1064 HG13 ILE A 540       1.280   4.545   1.113  1.00  0.00           H  
ATOM   1065 HG21 ILE A 540      -2.566   3.971   0.468  1.00  0.00           H  
ATOM   1066 HG22 ILE A 540      -1.594   4.536  -0.889  1.00  0.00           H  
ATOM   1067 HG23 ILE A 540      -2.022   2.830  -0.761  1.00  0.00           H  
ATOM   1068 HD11 ILE A 540       1.996   5.158  -1.124  1.00  0.00           H  
ATOM   1069 HD12 ILE A 540       1.804   3.410  -0.978  1.00  0.00           H  
ATOM   1070 HD13 ILE A 540       0.576   4.366  -1.807  1.00  0.00           H  
ATOM   1071  N   ALA A 541      -1.434   1.055   2.086  1.00  0.00           N  
ATOM   1072  CA  ALA A 541      -2.314  -0.090   2.283  1.00  0.00           C  
ATOM   1073  C   ALA A 541      -2.993  -0.032   3.647  1.00  0.00           C  
ATOM   1074  O   ALA A 541      -4.197  -0.262   3.761  1.00  0.00           O  
ATOM   1075  CB  ALA A 541      -1.533  -1.387   2.135  1.00  0.00           C  
ATOM   1076  H   ALA A 541      -0.524   0.908   1.754  1.00  0.00           H  
ATOM   1077  HA  ALA A 541      -3.072  -0.065   1.513  1.00  0.00           H  
ATOM   1078  HB1 ALA A 541      -0.481  -1.192   2.284  1.00  0.00           H  
ATOM   1079  HB2 ALA A 541      -1.875  -2.099   2.871  1.00  0.00           H  
ATOM   1080  HB3 ALA A 541      -1.688  -1.789   1.145  1.00  0.00           H  
ATOM   1081  N   GLU A 542      -2.214   0.276   4.679  1.00  0.00           N  
ATOM   1082  CA  GLU A 542      -2.741   0.362   6.035  1.00  0.00           C  
ATOM   1083  C   GLU A 542      -3.666   1.566   6.184  1.00  0.00           C  
ATOM   1084  O   GLU A 542      -4.745   1.465   6.768  1.00  0.00           O  
ATOM   1085  CB  GLU A 542      -1.597   0.456   7.047  1.00  0.00           C  
ATOM   1086  CG  GLU A 542      -0.682  -0.757   7.045  1.00  0.00           C  
ATOM   1087  CD  GLU A 542       0.412  -0.664   8.091  1.00  0.00           C  
ATOM   1088  OE1 GLU A 542       0.759   0.468   8.488  1.00  0.00           O  
ATOM   1089  OE2 GLU A 542       0.921  -1.724   8.513  1.00  0.00           O  
ATOM   1090  H   GLU A 542      -1.261   0.448   4.524  1.00  0.00           H  
ATOM   1091  HA  GLU A 542      -3.307  -0.537   6.229  1.00  0.00           H  
ATOM   1092  HB2 GLU A 542      -1.004   1.330   6.820  1.00  0.00           H  
ATOM   1093  HB3 GLU A 542      -2.016   0.563   8.036  1.00  0.00           H  
ATOM   1094  HG2 GLU A 542      -1.273  -1.638   7.243  1.00  0.00           H  
ATOM   1095  HG3 GLU A 542      -0.222  -0.844   6.071  1.00  0.00           H  
ATOM   1096  N   GLU A 543      -3.236   2.705   5.651  1.00  0.00           N  
ATOM   1097  CA  GLU A 543      -4.025   3.929   5.725  1.00  0.00           C  
ATOM   1098  C   GLU A 543      -5.406   3.724   5.110  1.00  0.00           C  
ATOM   1099  O   GLU A 543      -6.427   4.000   5.742  1.00  0.00           O  
ATOM   1100  CB  GLU A 543      -3.301   5.073   5.012  1.00  0.00           C  
ATOM   1101  CG  GLU A 543      -2.229   5.738   5.859  1.00  0.00           C  
ATOM   1102  CD  GLU A 543      -2.808   6.654   6.919  1.00  0.00           C  
ATOM   1103  OE1 GLU A 543      -3.685   6.197   7.683  1.00  0.00           O  
ATOM   1104  OE2 GLU A 543      -2.386   7.828   6.985  1.00  0.00           O  
ATOM   1105  H   GLU A 543      -2.367   2.723   5.197  1.00  0.00           H  
ATOM   1106  HA  GLU A 543      -4.142   4.185   6.767  1.00  0.00           H  
ATOM   1107  HB2 GLU A 543      -2.836   4.686   4.117  1.00  0.00           H  
ATOM   1108  HB3 GLU A 543      -4.027   5.823   4.733  1.00  0.00           H  
ATOM   1109  HG2 GLU A 543      -1.647   4.971   6.347  1.00  0.00           H  
ATOM   1110  HG3 GLU A 543      -1.587   6.319   5.213  1.00  0.00           H  
ATOM   1111  N   LEU A 544      -5.431   3.240   3.874  1.00  0.00           N  
ATOM   1112  CA  LEU A 544      -6.686   2.998   3.172  1.00  0.00           C  
ATOM   1113  C   LEU A 544      -7.457   4.299   2.970  1.00  0.00           C  
ATOM   1114  O   LEU A 544      -8.625   4.421   3.339  1.00  0.00           O  
ATOM   1115  CB  LEU A 544      -7.545   1.999   3.950  1.00  0.00           C  
ATOM   1116  CG  LEU A 544      -6.965   0.593   4.104  1.00  0.00           C  
ATOM   1117  CD1 LEU A 544      -7.961  -0.322   4.799  1.00  0.00           C  
ATOM   1118  CD2 LEU A 544      -6.572   0.026   2.748  1.00  0.00           C  
ATOM   1119  H   LEU A 544      -4.585   3.039   3.421  1.00  0.00           H  
ATOM   1120  HA  LEU A 544      -6.450   2.580   2.204  1.00  0.00           H  
ATOM   1121  HB2 LEU A 544      -7.705   2.401   4.939  1.00  0.00           H  
ATOM   1122  HB3 LEU A 544      -8.494   1.913   3.441  1.00  0.00           H  
ATOM   1123  HG  LEU A 544      -6.075   0.643   4.717  1.00  0.00           H  
ATOM   1124 HD11 LEU A 544      -7.867  -0.211   5.868  1.00  0.00           H  
ATOM   1125 HD12 LEU A 544      -7.760  -1.347   4.524  1.00  0.00           H  
ATOM   1126 HD13 LEU A 544      -8.964  -0.059   4.495  1.00  0.00           H  
ATOM   1127 HD21 LEU A 544      -5.847   0.677   2.283  1.00  0.00           H  
ATOM   1128 HD22 LEU A 544      -7.448  -0.044   2.120  1.00  0.00           H  
ATOM   1129 HD23 LEU A 544      -6.143  -0.956   2.879  1.00  0.00           H  
ATOM   1130  N   PRO A 545      -6.790   5.294   2.367  1.00  0.00           N  
ATOM   1131  CA  PRO A 545      -7.393   6.603   2.099  1.00  0.00           C  
ATOM   1132  C   PRO A 545      -8.467   6.537   1.018  1.00  0.00           C  
ATOM   1133  O   PRO A 545      -8.174   6.262  -0.146  1.00  0.00           O  
ATOM   1134  CB  PRO A 545      -6.209   7.449   1.625  1.00  0.00           C  
ATOM   1135  CG  PRO A 545      -5.236   6.465   1.074  1.00  0.00           C  
ATOM   1136  CD  PRO A 545      -5.395   5.218   1.900  1.00  0.00           C  
ATOM   1137  HA  PRO A 545      -7.812   7.037   2.995  1.00  0.00           H  
ATOM   1138  HB2 PRO A 545      -6.541   8.145   0.868  1.00  0.00           H  
ATOM   1139  HB3 PRO A 545      -5.791   7.991   2.461  1.00  0.00           H  
ATOM   1140  HG2 PRO A 545      -5.467   6.261   0.039  1.00  0.00           H  
ATOM   1141  HG3 PRO A 545      -4.232   6.850   1.167  1.00  0.00           H  
ATOM   1142  HD2 PRO A 545      -5.240   4.340   1.291  1.00  0.00           H  
ATOM   1143  HD3 PRO A 545      -4.709   5.229   2.734  1.00  0.00           H  
ATOM   1144  N   LYS A 546      -9.711   6.789   1.410  1.00  0.00           N  
ATOM   1145  CA  LYS A 546     -10.829   6.760   0.475  1.00  0.00           C  
ATOM   1146  C   LYS A 546     -10.566   7.676  -0.716  1.00  0.00           C  
ATOM   1147  O   LYS A 546     -10.965   7.376  -1.841  1.00  0.00           O  
ATOM   1148  CB  LYS A 546     -12.121   7.180   1.180  1.00  0.00           C  
ATOM   1149  CG  LYS A 546     -12.085   8.599   1.721  1.00  0.00           C  
ATOM   1150  CD  LYS A 546     -11.344   8.671   3.046  1.00  0.00           C  
ATOM   1151  CE  LYS A 546     -11.868   9.803   3.916  1.00  0.00           C  
ATOM   1152  NZ  LYS A 546     -10.835  10.294   4.870  1.00  0.00           N  
ATOM   1153  H   LYS A 546      -9.881   7.002   2.352  1.00  0.00           H  
ATOM   1154  HA  LYS A 546     -10.937   5.747   0.118  1.00  0.00           H  
ATOM   1155  HB2 LYS A 546     -12.940   7.105   0.479  1.00  0.00           H  
ATOM   1156  HB3 LYS A 546     -12.302   6.507   2.005  1.00  0.00           H  
ATOM   1157  HG2 LYS A 546     -11.585   9.235   1.006  1.00  0.00           H  
ATOM   1158  HG3 LYS A 546     -13.099   8.945   1.866  1.00  0.00           H  
ATOM   1159  HD2 LYS A 546     -11.474   7.738   3.573  1.00  0.00           H  
ATOM   1160  HD3 LYS A 546     -10.293   8.835   2.852  1.00  0.00           H  
ATOM   1161  HE2 LYS A 546     -12.174  10.618   3.279  1.00  0.00           H  
ATOM   1162  HE3 LYS A 546     -12.720   9.445   4.475  1.00  0.00           H  
ATOM   1163  HZ1 LYS A 546     -11.067   9.987   5.836  1.00  0.00           H  
ATOM   1164  HZ2 LYS A 546     -10.794  11.333   4.849  1.00  0.00           H  
ATOM   1165  HZ3 LYS A 546      -9.902   9.916   4.611  1.00  0.00           H  
ATOM   1166  N   GLU A 547      -9.892   8.793  -0.461  1.00  0.00           N  
ATOM   1167  CA  GLU A 547      -9.576   9.751  -1.513  1.00  0.00           C  
ATOM   1168  C   GLU A 547      -8.172   9.514  -2.062  1.00  0.00           C  
ATOM   1169  O   GLU A 547      -7.333   8.868  -1.433  1.00  0.00           O  
ATOM   1170  CB  GLU A 547      -9.693  11.182  -0.983  1.00  0.00           C  
ATOM   1171  CG  GLU A 547     -11.082  11.777  -1.139  1.00  0.00           C  
ATOM   1172  CD  GLU A 547     -11.345  12.908  -0.164  1.00  0.00           C  
ATOM   1173  OE1 GLU A 547     -10.887  12.813   0.994  1.00  0.00           O  
ATOM   1174  OE2 GLU A 547     -12.008  13.890  -0.560  1.00  0.00           O  
ATOM   1175  H   GLU A 547      -9.601   8.977   0.457  1.00  0.00           H  
ATOM   1176  HA  GLU A 547     -10.289   9.614  -2.312  1.00  0.00           H  
ATOM   1177  HB2 GLU A 547      -9.437  11.186   0.066  1.00  0.00           H  
ATOM   1178  HB3 GLU A 547      -8.993  11.808  -1.517  1.00  0.00           H  
ATOM   1179  HG2 GLU A 547     -11.186  12.158  -2.144  1.00  0.00           H  
ATOM   1180  HG3 GLU A 547     -11.814  11.000  -0.972  1.00  0.00           H  
ATOM   1181  N   PRO A 548      -7.909  10.047  -3.264  1.00  0.00           N  
ATOM   1182  CA  PRO A 548      -6.608   9.907  -3.925  1.00  0.00           C  
ATOM   1183  C   PRO A 548      -5.513  10.703  -3.223  1.00  0.00           C  
ATOM   1184  O   PRO A 548      -4.336  10.348  -3.290  1.00  0.00           O  
ATOM   1185  CB  PRO A 548      -6.860  10.466  -5.327  1.00  0.00           C  
ATOM   1186  CG  PRO A 548      -8.001  11.409  -5.160  1.00  0.00           C  
ATOM   1187  CD  PRO A 548      -8.861  10.829  -4.071  1.00  0.00           C  
ATOM   1188  HA  PRO A 548      -6.309   8.871  -3.997  1.00  0.00           H  
ATOM   1189  HB2 PRO A 548      -5.974  10.976  -5.679  1.00  0.00           H  
ATOM   1190  HB3 PRO A 548      -7.110   9.660  -6.001  1.00  0.00           H  
ATOM   1191  HG2 PRO A 548      -7.634  12.382  -4.869  1.00  0.00           H  
ATOM   1192  HG3 PRO A 548      -8.560  11.476  -6.081  1.00  0.00           H  
ATOM   1193  HD2 PRO A 548      -9.309  11.617  -3.483  1.00  0.00           H  
ATOM   1194  HD3 PRO A 548      -9.624  10.190  -4.492  1.00  0.00           H  
ATOM   1195  N   GLN A 549      -5.908  11.779  -2.550  1.00  0.00           N  
ATOM   1196  CA  GLN A 549      -4.958  12.624  -1.837  1.00  0.00           C  
ATOM   1197  C   GLN A 549      -4.159  11.811  -0.824  1.00  0.00           C  
ATOM   1198  O   GLN A 549      -2.941  11.950  -0.724  1.00  0.00           O  
ATOM   1199  CB  GLN A 549      -5.691  13.764  -1.128  1.00  0.00           C  
ATOM   1200  CG  GLN A 549      -4.778  14.905  -0.705  1.00  0.00           C  
ATOM   1201  CD  GLN A 549      -5.419  15.815   0.324  1.00  0.00           C  
ATOM   1202  OE1 GLN A 549      -5.721  16.975   0.042  1.00  0.00           O  
ATOM   1203  NE2 GLN A 549      -5.632  15.292   1.526  1.00  0.00           N  
ATOM   1204  H   GLN A 549      -6.859  12.009  -2.534  1.00  0.00           H  
ATOM   1205  HA  GLN A 549      -4.277  13.043  -2.562  1.00  0.00           H  
ATOM   1206  HB2 GLN A 549      -6.444  14.161  -1.793  1.00  0.00           H  
ATOM   1207  HB3 GLN A 549      -6.173  13.372  -0.244  1.00  0.00           H  
ATOM   1208  HG2 GLN A 549      -3.876  14.489  -0.282  1.00  0.00           H  
ATOM   1209  HG3 GLN A 549      -4.529  15.491  -1.578  1.00  0.00           H  
ATOM   1210 HE21 GLN A 549      -5.365  14.361   1.679  1.00  0.00           H  
ATOM   1211 HE22 GLN A 549      -6.044  15.858   2.211  1.00  0.00           H  
ATOM   1212  N   GLY A 550      -4.854  10.960  -0.075  1.00  0.00           N  
ATOM   1213  CA  GLY A 550      -4.192  10.137   0.921  1.00  0.00           C  
ATOM   1214  C   GLY A 550      -3.020   9.365   0.348  1.00  0.00           C  
ATOM   1215  O   GLY A 550      -2.006   9.173   1.021  1.00  0.00           O  
ATOM   1216  H   GLY A 550      -5.823  10.891  -0.199  1.00  0.00           H  
ATOM   1217  HA2 GLY A 550      -3.837  10.772   1.718  1.00  0.00           H  
ATOM   1218  HA3 GLY A 550      -4.907   9.435   1.324  1.00  0.00           H  
ATOM   1219  N   ILE A 551      -3.157   8.920  -0.896  1.00  0.00           N  
ATOM   1220  CA  ILE A 551      -2.101   8.164  -1.558  1.00  0.00           C  
ATOM   1221  C   ILE A 551      -0.970   9.081  -2.010  1.00  0.00           C  
ATOM   1222  O   ILE A 551       0.166   8.640  -2.189  1.00  0.00           O  
ATOM   1223  CB  ILE A 551      -2.640   7.392  -2.777  1.00  0.00           C  
ATOM   1224  CG1 ILE A 551      -3.663   6.345  -2.333  1.00  0.00           C  
ATOM   1225  CG2 ILE A 551      -1.496   6.735  -3.535  1.00  0.00           C  
ATOM   1226  CD1 ILE A 551      -5.077   6.877  -2.257  1.00  0.00           C  
ATOM   1227  H   ILE A 551      -3.988   9.105  -1.381  1.00  0.00           H  
ATOM   1228  HA  ILE A 551      -1.709   7.449  -0.849  1.00  0.00           H  
ATOM   1229  HB  ILE A 551      -3.120   8.098  -3.438  1.00  0.00           H  
ATOM   1230 HG12 ILE A 551      -3.656   5.525  -3.033  1.00  0.00           H  
ATOM   1231 HG13 ILE A 551      -3.392   5.980  -1.353  1.00  0.00           H  
ATOM   1232 HG21 ILE A 551      -1.892   6.183  -4.375  1.00  0.00           H  
ATOM   1233 HG22 ILE A 551      -0.819   7.496  -3.894  1.00  0.00           H  
ATOM   1234 HG23 ILE A 551      -0.968   6.062  -2.878  1.00  0.00           H  
ATOM   1235 HD11 ILE A 551      -5.140   7.624  -1.479  1.00  0.00           H  
ATOM   1236 HD12 ILE A 551      -5.349   7.318  -3.204  1.00  0.00           H  
ATOM   1237 HD13 ILE A 551      -5.755   6.066  -2.030  1.00  0.00           H  
ATOM   1238  N   ILE A 552      -1.287  10.358  -2.192  1.00  0.00           N  
ATOM   1239  CA  ILE A 552      -0.297  11.338  -2.620  1.00  0.00           C  
ATOM   1240  C   ILE A 552       0.498  11.872  -1.433  1.00  0.00           C  
ATOM   1241  O   ILE A 552       1.714  12.040  -1.513  1.00  0.00           O  
ATOM   1242  CB  ILE A 552      -0.956  12.520  -3.356  1.00  0.00           C  
ATOM   1243  CG1 ILE A 552      -1.754  12.018  -4.561  1.00  0.00           C  
ATOM   1244  CG2 ILE A 552       0.099  13.525  -3.794  1.00  0.00           C  
ATOM   1245  CD1 ILE A 552      -2.390  13.127  -5.369  1.00  0.00           C  
ATOM   1246  H   ILE A 552      -2.210  10.649  -2.033  1.00  0.00           H  
ATOM   1247  HA  ILE A 552       0.382  10.848  -3.303  1.00  0.00           H  
ATOM   1248  HB  ILE A 552      -1.626  13.014  -2.669  1.00  0.00           H  
ATOM   1249 HG12 ILE A 552      -1.097  11.466  -5.215  1.00  0.00           H  
ATOM   1250 HG13 ILE A 552      -2.542  11.365  -4.214  1.00  0.00           H  
ATOM   1251 HG21 ILE A 552       0.406  13.307  -4.806  1.00  0.00           H  
ATOM   1252 HG22 ILE A 552      -0.315  14.522  -3.751  1.00  0.00           H  
ATOM   1253 HG23 ILE A 552       0.953  13.461  -3.137  1.00  0.00           H  
ATOM   1254 HD11 ILE A 552      -3.463  13.090  -5.251  1.00  0.00           H  
ATOM   1255 HD12 ILE A 552      -2.022  14.082  -5.024  1.00  0.00           H  
ATOM   1256 HD13 ILE A 552      -2.139  13.001  -6.413  1.00  0.00           H  
ATOM   1257  N   ALA A 553      -0.199  12.135  -0.332  1.00  0.00           N  
ATOM   1258  CA  ALA A 553       0.442  12.646   0.873  1.00  0.00           C  
ATOM   1259  C   ALA A 553       1.571  11.726   1.327  1.00  0.00           C  
ATOM   1260  O   ALA A 553       2.692  12.176   1.566  1.00  0.00           O  
ATOM   1261  CB  ALA A 553      -0.583  12.814   1.985  1.00  0.00           C  
ATOM   1262  H   ALA A 553      -1.166  11.980  -0.331  1.00  0.00           H  
ATOM   1263  HA  ALA A 553       0.853  13.619   0.646  1.00  0.00           H  
ATOM   1264  HB1 ALA A 553      -1.510  12.340   1.694  1.00  0.00           H  
ATOM   1265  HB2 ALA A 553      -0.212  12.355   2.889  1.00  0.00           H  
ATOM   1266  HB3 ALA A 553      -0.756  13.865   2.159  1.00  0.00           H  
ATOM   1267  N   CYS A 554       1.268  10.438   1.443  1.00  0.00           N  
ATOM   1268  CA  CYS A 554       2.257   9.455   1.870  1.00  0.00           C  
ATOM   1269  C   CYS A 554       3.609   9.726   1.216  1.00  0.00           C  
ATOM   1270  O   CYS A 554       4.658   9.516   1.827  1.00  0.00           O  
ATOM   1271  CB  CYS A 554       1.785   8.042   1.525  1.00  0.00           C  
ATOM   1272  SG  CYS A 554       1.894   7.635  -0.233  1.00  0.00           S  
ATOM   1273  H   CYS A 554       0.357  10.140   1.238  1.00  0.00           H  
ATOM   1274  HA  CYS A 554       2.366   9.539   2.940  1.00  0.00           H  
ATOM   1275  HB2 CYS A 554       2.388   7.327   2.066  1.00  0.00           H  
ATOM   1276  HB3 CYS A 554       0.753   7.933   1.826  1.00  0.00           H  
ATOM   1277  HG  CYS A 554       1.751   8.757  -0.922  1.00  0.00           H  
ATOM   1278  N   CYS A 555       3.576  10.191  -0.028  1.00  0.00           N  
ATOM   1279  CA  CYS A 555       4.799  10.488  -0.765  1.00  0.00           C  
ATOM   1280  C   CYS A 555       5.189  11.953  -0.604  1.00  0.00           C  
ATOM   1281  O   CYS A 555       4.348  12.845  -0.707  1.00  0.00           O  
ATOM   1282  CB  CYS A 555       4.618  10.156  -2.247  1.00  0.00           C  
ATOM   1283  SG  CYS A 555       4.098   8.454  -2.565  1.00  0.00           S  
ATOM   1284  H   CYS A 555       2.709  10.338  -0.461  1.00  0.00           H  
ATOM   1285  HA  CYS A 555       5.587   9.871  -0.361  1.00  0.00           H  
ATOM   1286  HB2 CYS A 555       3.869  10.811  -2.666  1.00  0.00           H  
ATOM   1287  HB3 CYS A 555       5.554  10.317  -2.761  1.00  0.00           H  
ATOM   1288  HG  CYS A 555       2.971   8.494  -3.260  1.00  0.00           H  
ATOM   1289  N   ASN A 556       6.471  12.194  -0.348  1.00  0.00           N  
ATOM   1290  CA  ASN A 556       6.973  13.552  -0.169  1.00  0.00           C  
ATOM   1291  C   ASN A 556       8.491  13.594  -0.312  1.00  0.00           C  
ATOM   1292  O   ASN A 556       9.235  13.177   0.576  1.00  0.00           O  
ATOM   1293  CB  ASN A 556       6.563  14.093   1.202  1.00  0.00           C  
ATOM   1294  CG  ASN A 556       7.083  15.496   1.449  1.00  0.00           C  
ATOM   1295  OD1 ASN A 556       8.217  15.821   1.094  1.00  0.00           O  
ATOM   1296  ND2 ASN A 556       6.255  16.335   2.060  1.00  0.00           N  
ATOM   1297  H   ASN A 556       7.094  11.441  -0.277  1.00  0.00           H  
ATOM   1298  HA  ASN A 556       6.533  14.171  -0.937  1.00  0.00           H  
ATOM   1299  HB2 ASN A 556       5.485  14.113   1.267  1.00  0.00           H  
ATOM   1300  HB3 ASN A 556       6.954  13.443   1.970  1.00  0.00           H  
ATOM   1301 HD21 ASN A 556       5.367  16.006   2.314  1.00  0.00           H  
ATOM   1302 HD22 ASN A 556       6.566  17.248   2.232  1.00  0.00           H  
ATOM   1303  N   PRO A 557       8.964  14.109  -1.457  1.00  0.00           N  
ATOM   1304  CA  PRO A 557       8.088  14.607  -2.522  1.00  0.00           C  
ATOM   1305  C   PRO A 557       7.334  13.484  -3.225  1.00  0.00           C  
ATOM   1306  O   PRO A 557       7.592  12.304  -2.986  1.00  0.00           O  
ATOM   1307  CB  PRO A 557       9.059  15.287  -3.490  1.00  0.00           C  
ATOM   1308  CG  PRO A 557      10.364  14.605  -3.259  1.00  0.00           C  
ATOM   1309  CD  PRO A 557      10.390  14.244  -1.800  1.00  0.00           C  
ATOM   1310  HA  PRO A 557       7.383  15.334  -2.147  1.00  0.00           H  
ATOM   1311  HB2 PRO A 557       8.715  15.148  -4.506  1.00  0.00           H  
ATOM   1312  HB3 PRO A 557       9.119  16.341  -3.265  1.00  0.00           H  
ATOM   1313  HG2 PRO A 557      10.426  13.716  -3.867  1.00  0.00           H  
ATOM   1314  HG3 PRO A 557      11.175  15.279  -3.492  1.00  0.00           H  
ATOM   1315  HD2 PRO A 557      10.912  13.311  -1.651  1.00  0.00           H  
ATOM   1316  HD3 PRO A 557      10.851  15.033  -1.224  1.00  0.00           H  
ATOM   1317  N   VAL A 558       6.399  13.858  -4.093  1.00  0.00           N  
ATOM   1318  CA  VAL A 558       5.607  12.882  -4.832  1.00  0.00           C  
ATOM   1319  C   VAL A 558       6.168  12.667  -6.233  1.00  0.00           C  
ATOM   1320  O   VAL A 558       6.365  13.609  -7.001  1.00  0.00           O  
ATOM   1321  CB  VAL A 558       4.135  13.320  -4.942  1.00  0.00           C  
ATOM   1322  CG1 VAL A 558       3.332  12.302  -5.737  1.00  0.00           C  
ATOM   1323  CG2 VAL A 558       3.535  13.521  -3.558  1.00  0.00           C  
ATOM   1324  H   VAL A 558       6.238  14.813  -4.240  1.00  0.00           H  
ATOM   1325  HA  VAL A 558       5.643  11.946  -4.293  1.00  0.00           H  
ATOM   1326  HB  VAL A 558       4.100  14.263  -5.467  1.00  0.00           H  
ATOM   1327 HG11 VAL A 558       2.733  12.815  -6.475  1.00  0.00           H  
ATOM   1328 HG12 VAL A 558       4.007  11.618  -6.231  1.00  0.00           H  
ATOM   1329 HG13 VAL A 558       2.686  11.752  -5.069  1.00  0.00           H  
ATOM   1330 HG21 VAL A 558       2.749  14.260  -3.612  1.00  0.00           H  
ATOM   1331 HG22 VAL A 558       3.126  12.586  -3.203  1.00  0.00           H  
ATOM   1332 HG23 VAL A 558       4.302  13.860  -2.878  1.00  0.00           H  
ATOM   1333  N   PRO A 559       6.433  11.397  -6.576  1.00  0.00           N  
ATOM   1334  CA  PRO A 559       6.974  11.028  -7.888  1.00  0.00           C  
ATOM   1335  C   PRO A 559       5.960  11.223  -9.009  1.00  0.00           C  
ATOM   1336  O   PRO A 559       4.764  11.399  -8.774  1.00  0.00           O  
ATOM   1337  CB  PRO A 559       7.314   9.545  -7.726  1.00  0.00           C  
ATOM   1338  CG  PRO A 559       6.406   9.063  -6.648  1.00  0.00           C  
ATOM   1339  CD  PRO A 559       6.223  10.225  -5.711  1.00  0.00           C  
ATOM   1340  HA  PRO A 559       7.873  11.583  -8.116  1.00  0.00           H  
ATOM   1341  HB2 PRO A 559       7.132   9.028  -8.658  1.00  0.00           H  
ATOM   1342  HB3 PRO A 559       8.351   9.438  -7.446  1.00  0.00           H  
ATOM   1343  HG2 PRO A 559       5.457   8.769  -7.071  1.00  0.00           H  
ATOM   1344  HG3 PRO A 559       6.861   8.232  -6.130  1.00  0.00           H  
ATOM   1345  HD2 PRO A 559       5.225  10.223  -5.298  1.00  0.00           H  
ATOM   1346  HD3 PRO A 559       6.960  10.192  -4.922  1.00  0.00           H  
ATOM   1347  N   PRO A 560       6.445  11.192 -10.259  1.00  0.00           N  
ATOM   1348  CA  PRO A 560       5.597  11.362 -11.442  1.00  0.00           C  
ATOM   1349  C   PRO A 560       4.670  10.173 -11.667  1.00  0.00           C  
ATOM   1350  O   PRO A 560       3.833  10.186 -12.571  1.00  0.00           O  
ATOM   1351  CB  PRO A 560       6.605  11.479 -12.588  1.00  0.00           C  
ATOM   1352  CG  PRO A 560       7.817  10.763 -12.100  1.00  0.00           C  
ATOM   1353  CD  PRO A 560       7.860  10.986 -10.614  1.00  0.00           C  
ATOM   1354  HA  PRO A 560       5.010  12.268 -11.383  1.00  0.00           H  
ATOM   1355  HB2 PRO A 560       6.200  11.013 -13.476  1.00  0.00           H  
ATOM   1356  HB3 PRO A 560       6.813  12.520 -12.785  1.00  0.00           H  
ATOM   1357  HG2 PRO A 560       7.735   9.710 -12.319  1.00  0.00           H  
ATOM   1358  HG3 PRO A 560       8.699  11.177 -12.566  1.00  0.00           H  
ATOM   1359  HD2 PRO A 560       8.261  10.118 -10.113  1.00  0.00           H  
ATOM   1360  HD3 PRO A 560       8.446  11.863 -10.381  1.00  0.00           H  
ATOM   1361  N   LEU A 561       4.823   9.144 -10.840  1.00  0.00           N  
ATOM   1362  CA  LEU A 561       3.999   7.946 -10.948  1.00  0.00           C  
ATOM   1363  C   LEU A 561       2.777   8.041 -10.041  1.00  0.00           C  
ATOM   1364  O   LEU A 561       1.661   8.272 -10.507  1.00  0.00           O  
ATOM   1365  CB  LEU A 561       4.819   6.705 -10.590  1.00  0.00           C  
ATOM   1366  CG  LEU A 561       5.850   6.259 -11.627  1.00  0.00           C  
ATOM   1367  CD1 LEU A 561       6.565   5.000 -11.162  1.00  0.00           C  
ATOM   1368  CD2 LEU A 561       5.184   6.029 -12.976  1.00  0.00           C  
ATOM   1369  H   LEU A 561       5.506   9.192 -10.140  1.00  0.00           H  
ATOM   1370  HA  LEU A 561       3.666   7.864 -11.972  1.00  0.00           H  
ATOM   1371  HB2 LEU A 561       5.343   6.910  -9.669  1.00  0.00           H  
ATOM   1372  HB3 LEU A 561       4.129   5.887 -10.435  1.00  0.00           H  
ATOM   1373  HG  LEU A 561       6.590   7.038 -11.747  1.00  0.00           H  
ATOM   1374 HD11 LEU A 561       7.225   5.243 -10.343  1.00  0.00           H  
ATOM   1375 HD12 LEU A 561       7.141   4.591 -11.979  1.00  0.00           H  
ATOM   1376 HD13 LEU A 561       5.836   4.273 -10.835  1.00  0.00           H  
ATOM   1377 HD21 LEU A 561       4.147   5.771 -12.826  1.00  0.00           H  
ATOM   1378 HD22 LEU A 561       5.685   5.222 -13.491  1.00  0.00           H  
ATOM   1379 HD23 LEU A 561       5.249   6.930 -13.568  1.00  0.00           H  
ATOM   1380  N   VAL A 562       2.995   7.865  -8.742  1.00  0.00           N  
ATOM   1381  CA  VAL A 562       1.913   7.935  -7.767  1.00  0.00           C  
ATOM   1382  C   VAL A 562       0.893   9.000  -8.154  1.00  0.00           C  
ATOM   1383  O   VAL A 562      -0.311   8.814  -7.978  1.00  0.00           O  
ATOM   1384  CB  VAL A 562       2.447   8.240  -6.355  1.00  0.00           C  
ATOM   1385  CG1 VAL A 562       1.299   8.368  -5.366  1.00  0.00           C  
ATOM   1386  CG2 VAL A 562       3.426   7.163  -5.912  1.00  0.00           C  
ATOM   1387  H   VAL A 562       3.907   7.684  -8.431  1.00  0.00           H  
ATOM   1388  HA  VAL A 562       1.422   6.972  -7.744  1.00  0.00           H  
ATOM   1389  HB  VAL A 562       2.972   9.183  -6.387  1.00  0.00           H  
ATOM   1390 HG11 VAL A 562       1.562   9.083  -4.601  1.00  0.00           H  
ATOM   1391 HG12 VAL A 562       0.412   8.702  -5.884  1.00  0.00           H  
ATOM   1392 HG13 VAL A 562       1.108   7.407  -4.910  1.00  0.00           H  
ATOM   1393 HG21 VAL A 562       3.423   6.357  -6.631  1.00  0.00           H  
ATOM   1394 HG22 VAL A 562       4.419   7.583  -5.848  1.00  0.00           H  
ATOM   1395 HG23 VAL A 562       3.132   6.785  -4.945  1.00  0.00           H  
ATOM   1396  N   ARG A 563       1.384  10.116  -8.683  1.00  0.00           N  
ATOM   1397  CA  ARG A 563       0.515  11.212  -9.095  1.00  0.00           C  
ATOM   1398  C   ARG A 563      -0.176  10.892 -10.417  1.00  0.00           C  
ATOM   1399  O   ARG A 563      -1.361  11.172 -10.592  1.00  0.00           O  
ATOM   1400  CB  ARG A 563       1.320  12.506  -9.228  1.00  0.00           C  
ATOM   1401  CG  ARG A 563       0.456  13.754  -9.325  1.00  0.00           C  
ATOM   1402  CD  ARG A 563       0.158  14.332  -7.951  1.00  0.00           C  
ATOM   1403  NE  ARG A 563      -0.237  15.736  -8.023  1.00  0.00           N  
ATOM   1404  CZ  ARG A 563       0.627  16.738  -8.144  1.00  0.00           C  
ATOM   1405  NH1 ARG A 563       1.928  16.491  -8.207  1.00  0.00           N  
ATOM   1406  NH2 ARG A 563       0.190  17.990  -8.202  1.00  0.00           N  
ATOM   1407  H   ARG A 563       2.353  10.205  -8.798  1.00  0.00           H  
ATOM   1408  HA  ARG A 563      -0.237  11.344  -8.332  1.00  0.00           H  
ATOM   1409  HB2 ARG A 563       1.964  12.607  -8.367  1.00  0.00           H  
ATOM   1410  HB3 ARG A 563       1.929  12.447 -10.118  1.00  0.00           H  
ATOM   1411  HG2 ARG A 563       0.977  14.496  -9.911  1.00  0.00           H  
ATOM   1412  HG3 ARG A 563      -0.475  13.498  -9.809  1.00  0.00           H  
ATOM   1413  HD2 ARG A 563      -0.644  13.765  -7.502  1.00  0.00           H  
ATOM   1414  HD3 ARG A 563       1.044  14.248  -7.340  1.00  0.00           H  
ATOM   1415  HE  ARG A 563      -1.194  15.941  -7.978  1.00  0.00           H  
ATOM   1416 HH11 ARG A 563       2.260  15.549  -8.164  1.00  0.00           H  
ATOM   1417 HH12 ARG A 563       2.576  17.247  -8.299  1.00  0.00           H  
ATOM   1418 HH21 ARG A 563      -0.791  18.179  -8.155  1.00  0.00           H  
ATOM   1419 HH22 ARG A 563       0.841  18.742  -8.294  1.00  0.00           H  
ATOM   1420  N   GLN A 564       0.574  10.303 -11.343  1.00  0.00           N  
ATOM   1421  CA  GLN A 564       0.034   9.945 -12.649  1.00  0.00           C  
ATOM   1422  C   GLN A 564      -0.991   8.822 -12.526  1.00  0.00           C  
ATOM   1423  O   GLN A 564      -2.127   8.954 -12.980  1.00  0.00           O  
ATOM   1424  CB  GLN A 564       1.161   9.522 -13.592  1.00  0.00           C  
ATOM   1425  CG  GLN A 564       0.675   9.093 -14.968  1.00  0.00           C  
ATOM   1426  CD  GLN A 564       1.768   8.452 -15.799  1.00  0.00           C  
ATOM   1427  OE1 GLN A 564       2.747   9.102 -16.166  1.00  0.00           O  
ATOM   1428  NE2 GLN A 564       1.606   7.169 -16.101  1.00  0.00           N  
ATOM   1429  H   GLN A 564       1.512  10.105 -11.143  1.00  0.00           H  
ATOM   1430  HA  GLN A 564      -0.455  10.818 -13.056  1.00  0.00           H  
ATOM   1431  HB2 GLN A 564       1.841  10.352 -13.717  1.00  0.00           H  
ATOM   1432  HB3 GLN A 564       1.694   8.694 -13.149  1.00  0.00           H  
ATOM   1433  HG2 GLN A 564      -0.128   8.381 -14.846  1.00  0.00           H  
ATOM   1434  HG3 GLN A 564       0.307   9.963 -15.492  1.00  0.00           H  
ATOM   1435 HE21 GLN A 564       0.800   6.715 -15.776  1.00  0.00           H  
ATOM   1436 HE22 GLN A 564       2.297   6.729 -16.638  1.00  0.00           H  
ATOM   1437  N   GLN A 565      -0.580   7.719 -11.909  1.00  0.00           N  
ATOM   1438  CA  GLN A 565      -1.463   6.572 -11.727  1.00  0.00           C  
ATOM   1439  C   GLN A 565      -2.305   6.728 -10.465  1.00  0.00           C  
ATOM   1440  O   GLN A 565      -2.855   5.754  -9.951  1.00  0.00           O  
ATOM   1441  CB  GLN A 565      -0.647   5.280 -11.654  1.00  0.00           C  
ATOM   1442  CG  GLN A 565       0.339   5.118 -12.799  1.00  0.00           C  
ATOM   1443  CD  GLN A 565       0.638   3.664 -13.110  1.00  0.00           C  
ATOM   1444  OE1 GLN A 565       1.296   2.974 -12.330  1.00  0.00           O  
ATOM   1445  NE2 GLN A 565       0.156   3.191 -14.253  1.00  0.00           N  
ATOM   1446  H   GLN A 565       0.337   7.674 -11.569  1.00  0.00           H  
ATOM   1447  HA  GLN A 565      -2.122   6.523 -12.581  1.00  0.00           H  
ATOM   1448  HB2 GLN A 565      -0.093   5.270 -10.727  1.00  0.00           H  
ATOM   1449  HB3 GLN A 565      -1.324   4.440 -11.669  1.00  0.00           H  
ATOM   1450  HG2 GLN A 565      -0.076   5.580 -13.683  1.00  0.00           H  
ATOM   1451  HG3 GLN A 565       1.262   5.612 -12.535  1.00  0.00           H  
ATOM   1452 HE21 GLN A 565      -0.358   3.800 -14.825  1.00  0.00           H  
ATOM   1453 HE22 GLN A 565       0.335   2.255 -14.479  1.00  0.00           H  
ATOM   1454  N   ILE A 566      -2.400   7.958  -9.972  1.00  0.00           N  
ATOM   1455  CA  ILE A 566      -3.175   8.241  -8.770  1.00  0.00           C  
ATOM   1456  C   ILE A 566      -4.579   7.652  -8.871  1.00  0.00           C  
ATOM   1457  O   ILE A 566      -5.118   7.138  -7.892  1.00  0.00           O  
ATOM   1458  CB  ILE A 566      -3.284   9.755  -8.513  1.00  0.00           C  
ATOM   1459  CG1 ILE A 566      -3.802  10.019  -7.098  1.00  0.00           C  
ATOM   1460  CG2 ILE A 566      -4.193  10.404  -9.546  1.00  0.00           C  
ATOM   1461  CD1 ILE A 566      -3.083   9.221  -6.033  1.00  0.00           C  
ATOM   1462  H   ILE A 566      -1.938   8.693 -10.427  1.00  0.00           H  
ATOM   1463  HA  ILE A 566      -2.666   7.789  -7.931  1.00  0.00           H  
ATOM   1464  HB  ILE A 566      -2.299  10.186  -8.615  1.00  0.00           H  
ATOM   1465 HG12 ILE A 566      -3.680  11.065  -6.866  1.00  0.00           H  
ATOM   1466 HG13 ILE A 566      -4.851   9.764  -7.054  1.00  0.00           H  
ATOM   1467 HG21 ILE A 566      -5.164   9.931  -9.518  1.00  0.00           H  
ATOM   1468 HG22 ILE A 566      -4.299  11.455  -9.322  1.00  0.00           H  
ATOM   1469 HG23 ILE A 566      -3.764  10.286 -10.529  1.00  0.00           H  
ATOM   1470 HD11 ILE A 566      -3.223   9.694  -5.072  1.00  0.00           H  
ATOM   1471 HD12 ILE A 566      -3.481   8.218  -6.003  1.00  0.00           H  
ATOM   1472 HD13 ILE A 566      -2.028   9.182  -6.263  1.00  0.00           H  
ATOM   1473  N   ASN A 567      -5.163   7.731 -10.062  1.00  0.00           N  
ATOM   1474  CA  ASN A 567      -6.504   7.204 -10.291  1.00  0.00           C  
ATOM   1475  C   ASN A 567      -6.565   5.713  -9.973  1.00  0.00           C  
ATOM   1476  O   ASN A 567      -7.451   5.258  -9.251  1.00  0.00           O  
ATOM   1477  CB  ASN A 567      -6.928   7.446 -11.741  1.00  0.00           C  
ATOM   1478  CG  ASN A 567      -6.626   8.858 -12.204  1.00  0.00           C  
ATOM   1479  OD1 ASN A 567      -5.846   9.065 -13.133  1.00  0.00           O  
ATOM   1480  ND2 ASN A 567      -7.245   9.838 -11.555  1.00  0.00           N  
ATOM   1481  H   ASN A 567      -4.682   8.153 -10.804  1.00  0.00           H  
ATOM   1482  HA  ASN A 567      -7.182   7.728  -9.634  1.00  0.00           H  
ATOM   1483  HB2 ASN A 567      -6.400   6.757 -12.384  1.00  0.00           H  
ATOM   1484  HB3 ASN A 567      -7.990   7.276 -11.832  1.00  0.00           H  
ATOM   1485 HD21 ASN A 567      -7.852   9.599 -10.824  1.00  0.00           H  
ATOM   1486 HD22 ASN A 567      -7.068  10.761 -11.834  1.00  0.00           H  
ATOM   1487  N   GLU A 568      -5.615   4.958 -10.518  1.00  0.00           N  
ATOM   1488  CA  GLU A 568      -5.561   3.519 -10.293  1.00  0.00           C  
ATOM   1489  C   GLU A 568      -5.389   3.206  -8.809  1.00  0.00           C  
ATOM   1490  O   GLU A 568      -6.157   2.437  -8.233  1.00  0.00           O  
ATOM   1491  CB  GLU A 568      -4.415   2.897 -11.093  1.00  0.00           C  
ATOM   1492  CG  GLU A 568      -4.391   1.379 -11.043  1.00  0.00           C  
ATOM   1493  CD  GLU A 568      -5.704   0.760 -11.479  1.00  0.00           C  
ATOM   1494  OE1 GLU A 568      -6.441   1.413 -12.249  1.00  0.00           O  
ATOM   1495  OE2 GLU A 568      -5.997  -0.376 -11.051  1.00  0.00           O  
ATOM   1496  H   GLU A 568      -4.936   5.380 -11.085  1.00  0.00           H  
ATOM   1497  HA  GLU A 568      -6.495   3.095 -10.631  1.00  0.00           H  
ATOM   1498  HB2 GLU A 568      -4.505   3.202 -12.125  1.00  0.00           H  
ATOM   1499  HB3 GLU A 568      -3.478   3.264 -10.700  1.00  0.00           H  
ATOM   1500  HG2 GLU A 568      -3.608   1.022 -11.696  1.00  0.00           H  
ATOM   1501  HG3 GLU A 568      -4.182   1.068 -10.030  1.00  0.00           H  
ATOM   1502  N   MET A 569      -4.374   3.809  -8.198  1.00  0.00           N  
ATOM   1503  CA  MET A 569      -4.100   3.596  -6.781  1.00  0.00           C  
ATOM   1504  C   MET A 569      -5.362   3.796  -5.948  1.00  0.00           C  
ATOM   1505  O   MET A 569      -5.788   2.897  -5.223  1.00  0.00           O  
ATOM   1506  CB  MET A 569      -3.003   4.548  -6.303  1.00  0.00           C  
ATOM   1507  CG  MET A 569      -1.686   4.378  -7.043  1.00  0.00           C  
ATOM   1508  SD  MET A 569      -0.892   2.797  -6.691  1.00  0.00           S  
ATOM   1509  CE  MET A 569       0.348   3.299  -5.500  1.00  0.00           C  
ATOM   1510  H   MET A 569      -3.796   4.412  -8.711  1.00  0.00           H  
ATOM   1511  HA  MET A 569      -3.760   2.579  -6.660  1.00  0.00           H  
ATOM   1512  HB2 MET A 569      -3.339   5.565  -6.441  1.00  0.00           H  
ATOM   1513  HB3 MET A 569      -2.825   4.376  -5.252  1.00  0.00           H  
ATOM   1514  HG2 MET A 569      -1.872   4.442  -8.104  1.00  0.00           H  
ATOM   1515  HG3 MET A 569      -1.018   5.174  -6.748  1.00  0.00           H  
ATOM   1516  HE1 MET A 569       1.332   3.104  -5.901  1.00  0.00           H  
ATOM   1517  HE2 MET A 569       0.245   4.354  -5.296  1.00  0.00           H  
ATOM   1518  HE3 MET A 569       0.215   2.740  -4.585  1.00  0.00           H  
ATOM   1519  N   HIS A 570      -5.956   4.981  -6.056  1.00  0.00           N  
ATOM   1520  CA  HIS A 570      -7.169   5.299  -5.311  1.00  0.00           C  
ATOM   1521  C   HIS A 570      -8.201   4.184  -5.453  1.00  0.00           C  
ATOM   1522  O   HIS A 570      -8.805   3.753  -4.470  1.00  0.00           O  
ATOM   1523  CB  HIS A 570      -7.760   6.622  -5.799  1.00  0.00           C  
ATOM   1524  CG  HIS A 570      -9.163   6.860  -5.331  1.00  0.00           C  
ATOM   1525  ND1 HIS A 570     -10.048   7.683  -5.994  1.00  0.00           N  
ATOM   1526  CD2 HIS A 570      -9.832   6.376  -4.258  1.00  0.00           C  
ATOM   1527  CE1 HIS A 570     -11.201   7.696  -5.349  1.00  0.00           C  
ATOM   1528  NE2 HIS A 570     -11.096   6.911  -4.292  1.00  0.00           N  
ATOM   1529  H   HIS A 570      -5.568   5.657  -6.650  1.00  0.00           H  
ATOM   1530  HA  HIS A 570      -6.903   5.395  -4.270  1.00  0.00           H  
ATOM   1531  HB2 HIS A 570      -7.148   7.436  -5.440  1.00  0.00           H  
ATOM   1532  HB3 HIS A 570      -7.764   6.630  -6.880  1.00  0.00           H  
ATOM   1533  HD2 HIS A 570      -9.444   5.696  -3.513  1.00  0.00           H  
ATOM   1534  HE1 HIS A 570     -12.080   8.254  -5.637  1.00  0.00           H  
ATOM   1535  HE2 HIS A 570     -11.778   6.809  -3.596  1.00  0.00           H  
ATOM   1536  N   LEU A 571      -8.399   3.721  -6.683  1.00  0.00           N  
ATOM   1537  CA  LEU A 571      -9.358   2.656  -6.954  1.00  0.00           C  
ATOM   1538  C   LEU A 571      -9.072   1.431  -6.091  1.00  0.00           C  
ATOM   1539  O   LEU A 571      -9.968   0.894  -5.439  1.00  0.00           O  
ATOM   1540  CB  LEU A 571      -9.318   2.271  -8.434  1.00  0.00           C  
ATOM   1541  CG  LEU A 571      -9.945   3.273  -9.405  1.00  0.00           C  
ATOM   1542  CD1 LEU A 571      -9.652   2.876 -10.843  1.00  0.00           C  
ATOM   1543  CD2 LEU A 571     -11.445   3.374  -9.172  1.00  0.00           C  
ATOM   1544  H   LEU A 571      -7.888   4.103  -7.426  1.00  0.00           H  
ATOM   1545  HA  LEU A 571     -10.343   3.028  -6.713  1.00  0.00           H  
ATOM   1546  HB2 LEU A 571      -8.284   2.142  -8.714  1.00  0.00           H  
ATOM   1547  HB3 LEU A 571      -9.840   1.331  -8.544  1.00  0.00           H  
ATOM   1548  HG  LEU A 571      -9.512   4.249  -9.234  1.00  0.00           H  
ATOM   1549 HD11 LEU A 571     -10.570   2.879 -11.411  1.00  0.00           H  
ATOM   1550 HD12 LEU A 571      -9.221   1.886 -10.863  1.00  0.00           H  
ATOM   1551 HD13 LEU A 571      -8.957   3.580 -11.277  1.00  0.00           H  
ATOM   1552 HD21 LEU A 571     -11.969   2.926 -10.003  1.00  0.00           H  
ATOM   1553 HD22 LEU A 571     -11.727   4.414  -9.088  1.00  0.00           H  
ATOM   1554 HD23 LEU A 571     -11.704   2.856  -8.261  1.00  0.00           H  
ATOM   1555  N   LEU A 572      -7.816   0.996  -6.088  1.00  0.00           N  
ATOM   1556  CA  LEU A 572      -7.410  -0.164  -5.303  1.00  0.00           C  
ATOM   1557  C   LEU A 572      -7.836  -0.012  -3.846  1.00  0.00           C  
ATOM   1558  O   LEU A 572      -8.420  -0.925  -3.262  1.00  0.00           O  
ATOM   1559  CB  LEU A 572      -5.895  -0.355  -5.385  1.00  0.00           C  
ATOM   1560  CG  LEU A 572      -5.297  -0.379  -6.792  1.00  0.00           C  
ATOM   1561  CD1 LEU A 572      -3.778  -0.428  -6.726  1.00  0.00           C  
ATOM   1562  CD2 LEU A 572      -5.836  -1.564  -7.581  1.00  0.00           C  
ATOM   1563  H   LEU A 572      -7.146   1.466  -6.627  1.00  0.00           H  
ATOM   1564  HA  LEU A 572      -7.897  -1.033  -5.719  1.00  0.00           H  
ATOM   1565  HB2 LEU A 572      -5.430   0.454  -4.843  1.00  0.00           H  
ATOM   1566  HB3 LEU A 572      -5.654  -1.293  -4.906  1.00  0.00           H  
ATOM   1567  HG  LEU A 572      -5.579   0.526  -7.312  1.00  0.00           H  
ATOM   1568 HD11 LEU A 572      -3.410  -1.147  -7.441  1.00  0.00           H  
ATOM   1569 HD12 LEU A 572      -3.470  -0.717  -5.732  1.00  0.00           H  
ATOM   1570 HD13 LEU A 572      -3.376   0.548  -6.957  1.00  0.00           H  
ATOM   1571 HD21 LEU A 572      -6.832  -1.801  -7.236  1.00  0.00           H  
ATOM   1572 HD22 LEU A 572      -5.191  -2.418  -7.433  1.00  0.00           H  
ATOM   1573 HD23 LEU A 572      -5.868  -1.313  -8.630  1.00  0.00           H  
ATOM   1574  N   ILE A 573      -7.543   1.148  -3.267  1.00  0.00           N  
ATOM   1575  CA  ILE A 573      -7.900   1.420  -1.880  1.00  0.00           C  
ATOM   1576  C   ILE A 573      -9.396   1.237  -1.651  1.00  0.00           C  
ATOM   1577  O   ILE A 573      -9.814   0.681  -0.635  1.00  0.00           O  
ATOM   1578  CB  ILE A 573      -7.499   2.849  -1.467  1.00  0.00           C  
ATOM   1579  CG1 ILE A 573      -6.008   3.078  -1.720  1.00  0.00           C  
ATOM   1580  CG2 ILE A 573      -7.837   3.091  -0.003  1.00  0.00           C  
ATOM   1581  CD1 ILE A 573      -5.115   2.087  -1.005  1.00  0.00           C  
ATOM   1582  H   ILE A 573      -7.077   1.837  -3.785  1.00  0.00           H  
ATOM   1583  HA  ILE A 573      -7.362   0.722  -1.255  1.00  0.00           H  
ATOM   1584  HB  ILE A 573      -8.069   3.545  -2.063  1.00  0.00           H  
ATOM   1585 HG12 ILE A 573      -5.812   2.997  -2.777  1.00  0.00           H  
ATOM   1586 HG13 ILE A 573      -5.741   4.069  -1.383  1.00  0.00           H  
ATOM   1587 HG21 ILE A 573      -7.589   2.212   0.573  1.00  0.00           H  
ATOM   1588 HG22 ILE A 573      -7.269   3.933   0.363  1.00  0.00           H  
ATOM   1589 HG23 ILE A 573      -8.892   3.298   0.094  1.00  0.00           H  
ATOM   1590 HD11 ILE A 573      -5.659   1.634  -0.190  1.00  0.00           H  
ATOM   1591 HD12 ILE A 573      -4.799   1.322  -1.698  1.00  0.00           H  
ATOM   1592 HD13 ILE A 573      -4.248   2.601  -0.616  1.00  0.00           H  
ATOM   1593  N   GLN A 574     -10.197   1.706  -2.602  1.00  0.00           N  
ATOM   1594  CA  GLN A 574     -11.647   1.592  -2.504  1.00  0.00           C  
ATOM   1595  C   GLN A 574     -12.086   0.134  -2.594  1.00  0.00           C  
ATOM   1596  O   GLN A 574     -13.113  -0.249  -2.033  1.00  0.00           O  
ATOM   1597  CB  GLN A 574     -12.320   2.409  -3.609  1.00  0.00           C  
ATOM   1598  CG  GLN A 574     -11.861   3.857  -3.660  1.00  0.00           C  
ATOM   1599  CD  GLN A 574     -12.690   4.764  -2.773  1.00  0.00           C  
ATOM   1600  OE1 GLN A 574     -13.727   5.281  -3.191  1.00  0.00           O  
ATOM   1601  NE2 GLN A 574     -12.237   4.963  -1.541  1.00  0.00           N  
ATOM   1602  H   GLN A 574      -9.803   2.139  -3.388  1.00  0.00           H  
ATOM   1603  HA  GLN A 574     -11.946   1.987  -1.545  1.00  0.00           H  
ATOM   1604  HB2 GLN A 574     -12.103   1.950  -4.562  1.00  0.00           H  
ATOM   1605  HB3 GLN A 574     -13.388   2.398  -3.448  1.00  0.00           H  
ATOM   1606  HG2 GLN A 574     -10.831   3.907  -3.337  1.00  0.00           H  
ATOM   1607  HG3 GLN A 574     -11.934   4.208  -4.679  1.00  0.00           H  
ATOM   1608 HE21 GLN A 574     -11.403   4.520  -1.278  1.00  0.00           H  
ATOM   1609 HE22 GLN A 574     -12.753   5.546  -0.947  1.00  0.00           H  
ATOM   1610  N   GLN A 575     -11.302  -0.672  -3.302  1.00  0.00           N  
ATOM   1611  CA  GLN A 575     -11.612  -2.088  -3.465  1.00  0.00           C  
ATOM   1612  C   GLN A 575     -11.393  -2.847  -2.161  1.00  0.00           C  
ATOM   1613  O   GLN A 575     -12.147  -3.760  -1.829  1.00  0.00           O  
ATOM   1614  CB  GLN A 575     -10.750  -2.695  -4.574  1.00  0.00           C  
ATOM   1615  CG  GLN A 575     -11.112  -2.201  -5.965  1.00  0.00           C  
ATOM   1616  CD  GLN A 575     -10.655  -3.147  -7.058  1.00  0.00           C  
ATOM   1617  OE1 GLN A 575     -11.469  -3.684  -7.810  1.00  0.00           O  
ATOM   1618  NE2 GLN A 575      -9.348  -3.358  -7.150  1.00  0.00           N  
ATOM   1619  H   GLN A 575     -10.498  -0.307  -3.724  1.00  0.00           H  
ATOM   1620  HA  GLN A 575     -12.651  -2.169  -3.744  1.00  0.00           H  
ATOM   1621  HB2 GLN A 575      -9.716  -2.449  -4.385  1.00  0.00           H  
ATOM   1622  HB3 GLN A 575     -10.866  -3.769  -4.556  1.00  0.00           H  
ATOM   1623  HG2 GLN A 575     -12.185  -2.094  -6.028  1.00  0.00           H  
ATOM   1624  HG3 GLN A 575     -10.646  -1.240  -6.124  1.00  0.00           H  
ATOM   1625 HE21 GLN A 575      -8.759  -2.898  -6.516  1.00  0.00           H  
ATOM   1626 HE22 GLN A 575      -9.025  -3.966  -7.847  1.00  0.00           H  
ATOM   1627  N   ALA A 576     -10.355  -2.462  -1.425  1.00  0.00           N  
ATOM   1628  CA  ALA A 576     -10.037  -3.106  -0.157  1.00  0.00           C  
ATOM   1629  C   ALA A 576     -10.826  -2.480   0.989  1.00  0.00           C  
ATOM   1630  O   ALA A 576     -11.010  -3.097   2.038  1.00  0.00           O  
ATOM   1631  CB  ALA A 576      -8.544  -3.020   0.120  1.00  0.00           C  
ATOM   1632  H   ALA A 576      -9.790  -1.728  -1.743  1.00  0.00           H  
ATOM   1633  HA  ALA A 576     -10.304  -4.150  -0.236  1.00  0.00           H  
ATOM   1634  HB1 ALA A 576      -8.274  -3.752   0.867  1.00  0.00           H  
ATOM   1635  HB2 ALA A 576      -7.997  -3.216  -0.791  1.00  0.00           H  
ATOM   1636  HB3 ALA A 576      -8.301  -2.031   0.480  1.00  0.00           H  
ATOM   1637  N   ARG A 577     -11.290  -1.252   0.780  1.00  0.00           N  
ATOM   1638  CA  ARG A 577     -12.057  -0.542   1.796  1.00  0.00           C  
ATOM   1639  C   ARG A 577     -13.545  -0.859   1.674  1.00  0.00           C  
ATOM   1640  O   ARG A 577     -14.229  -1.065   2.676  1.00  0.00           O  
ATOM   1641  CB  ARG A 577     -11.834   0.966   1.673  1.00  0.00           C  
ATOM   1642  CG  ARG A 577     -12.590   1.780   2.711  1.00  0.00           C  
ATOM   1643  CD  ARG A 577     -12.257   3.260   2.608  1.00  0.00           C  
ATOM   1644  NE  ARG A 577     -13.133   4.077   3.444  1.00  0.00           N  
ATOM   1645  CZ  ARG A 577     -12.946   4.260   4.746  1.00  0.00           C  
ATOM   1646  NH1 ARG A 577     -11.919   3.686   5.359  1.00  0.00           N  
ATOM   1647  NH2 ARG A 577     -13.787   5.018   5.439  1.00  0.00           N  
ATOM   1648  H   ARG A 577     -11.111  -0.812  -0.077  1.00  0.00           H  
ATOM   1649  HA  ARG A 577     -11.710  -0.871   2.764  1.00  0.00           H  
ATOM   1650  HB2 ARG A 577     -10.780   1.173   1.785  1.00  0.00           H  
ATOM   1651  HB3 ARG A 577     -12.154   1.286   0.693  1.00  0.00           H  
ATOM   1652  HG2 ARG A 577     -13.651   1.649   2.554  1.00  0.00           H  
ATOM   1653  HG3 ARG A 577     -12.323   1.427   3.696  1.00  0.00           H  
ATOM   1654  HD2 ARG A 577     -11.235   3.408   2.923  1.00  0.00           H  
ATOM   1655  HD3 ARG A 577     -12.365   3.569   1.580  1.00  0.00           H  
ATOM   1656  HE  ARG A 577     -13.898   4.510   3.012  1.00  0.00           H  
ATOM   1657 HH11 ARG A 577     -11.284   3.116   4.839  1.00  0.00           H  
ATOM   1658 HH12 ARG A 577     -11.780   3.826   6.339  1.00  0.00           H  
ATOM   1659 HH21 ARG A 577     -14.561   5.452   4.980  1.00  0.00           H  
ATOM   1660 HH22 ARG A 577     -13.645   5.155   6.419  1.00  0.00           H  
ATOM   1661  N   GLU A 578     -14.037  -0.896   0.440  1.00  0.00           N  
ATOM   1662  CA  GLU A 578     -15.444  -1.186   0.188  1.00  0.00           C  
ATOM   1663  C   GLU A 578     -15.853  -2.505   0.839  1.00  0.00           C  
ATOM   1664  O   GLU A 578     -16.925  -2.609   1.434  1.00  0.00           O  
ATOM   1665  CB  GLU A 578     -15.714  -1.242  -1.317  1.00  0.00           C  
ATOM   1666  CG  GLU A 578     -15.117  -2.461  -1.998  1.00  0.00           C  
ATOM   1667  CD  GLU A 578     -15.240  -2.406  -3.508  1.00  0.00           C  
ATOM   1668  OE1 GLU A 578     -15.117  -1.298  -4.072  1.00  0.00           O  
ATOM   1669  OE2 GLU A 578     -15.461  -3.468  -4.126  1.00  0.00           O  
ATOM   1670  H   GLU A 578     -13.441  -0.723  -0.318  1.00  0.00           H  
ATOM   1671  HA  GLU A 578     -16.030  -0.389   0.620  1.00  0.00           H  
ATOM   1672  HB2 GLU A 578     -16.782  -1.251  -1.479  1.00  0.00           H  
ATOM   1673  HB3 GLU A 578     -15.298  -0.358  -1.778  1.00  0.00           H  
ATOM   1674  HG2 GLU A 578     -14.070  -2.525  -1.740  1.00  0.00           H  
ATOM   1675  HG3 GLU A 578     -15.628  -3.344  -1.642  1.00  0.00           H  
ATOM   1676  N   MET A 579     -14.990  -3.508   0.719  1.00  0.00           N  
ATOM   1677  CA  MET A 579     -15.260  -4.820   1.296  1.00  0.00           C  
ATOM   1678  C   MET A 579     -15.161  -4.776   2.818  1.00  0.00           C  
ATOM   1679  O   MET A 579     -14.301  -4.105   3.389  1.00  0.00           O  
ATOM   1680  CB  MET A 579     -14.282  -5.857   0.740  1.00  0.00           C  
ATOM   1681  CG  MET A 579     -12.823  -5.514   0.992  1.00  0.00           C  
ATOM   1682  SD  MET A 579     -12.257  -6.043   2.620  1.00  0.00           S  
ATOM   1683  CE  MET A 579     -12.500  -7.814   2.504  1.00  0.00           C  
ATOM   1684  H   MET A 579     -14.151  -3.364   0.233  1.00  0.00           H  
ATOM   1685  HA  MET A 579     -16.265  -5.102   1.021  1.00  0.00           H  
ATOM   1686  HB2 MET A 579     -14.490  -6.812   1.198  1.00  0.00           H  
ATOM   1687  HB3 MET A 579     -14.431  -5.939  -0.327  1.00  0.00           H  
ATOM   1688  HG2 MET A 579     -12.218  -5.999   0.242  1.00  0.00           H  
ATOM   1689  HG3 MET A 579     -12.702  -4.443   0.914  1.00  0.00           H  
ATOM   1690  HE1 MET A 579     -12.067  -8.177   1.584  1.00  0.00           H  
ATOM   1691  HE2 MET A 579     -12.023  -8.298   3.343  1.00  0.00           H  
ATOM   1692  HE3 MET A 579     -13.559  -8.033   2.515  1.00  0.00           H  
ATOM   1693  N   PRO A 580     -16.061  -5.507   3.492  1.00  0.00           N  
ATOM   1694  CA  PRO A 580     -16.095  -5.568   4.956  1.00  0.00           C  
ATOM   1695  C   PRO A 580     -14.904  -6.324   5.533  1.00  0.00           C  
ATOM   1696  O   PRO A 580     -14.030  -6.783   4.795  1.00  0.00           O  
ATOM   1697  CB  PRO A 580     -17.397  -6.317   5.250  1.00  0.00           C  
ATOM   1698  CG  PRO A 580     -17.647  -7.135   4.030  1.00  0.00           C  
ATOM   1699  CD  PRO A 580     -17.115  -6.331   2.876  1.00  0.00           C  
ATOM   1700  HA  PRO A 580     -16.139  -4.581   5.393  1.00  0.00           H  
ATOM   1701  HB2 PRO A 580     -17.268  -6.939   6.125  1.00  0.00           H  
ATOM   1702  HB3 PRO A 580     -18.194  -5.608   5.420  1.00  0.00           H  
ATOM   1703  HG2 PRO A 580     -17.124  -8.076   4.106  1.00  0.00           H  
ATOM   1704  HG3 PRO A 580     -18.708  -7.303   3.912  1.00  0.00           H  
ATOM   1705  HD2 PRO A 580     -16.703  -6.984   2.121  1.00  0.00           H  
ATOM   1706  HD3 PRO A 580     -17.894  -5.711   2.458  1.00  0.00           H  
ATOM   1707  N   LEU A 581     -14.873  -6.452   6.855  1.00  0.00           N  
ATOM   1708  CA  LEU A 581     -13.788  -7.154   7.531  1.00  0.00           C  
ATOM   1709  C   LEU A 581     -14.206  -8.573   7.903  1.00  0.00           C  
ATOM   1710  O   LEU A 581     -14.902  -8.786   8.897  1.00  0.00           O  
ATOM   1711  CB  LEU A 581     -13.363  -6.389   8.786  1.00  0.00           C  
ATOM   1712  CG  LEU A 581     -12.708  -5.028   8.552  1.00  0.00           C  
ATOM   1713  CD1 LEU A 581     -12.977  -4.098   9.725  1.00  0.00           C  
ATOM   1714  CD2 LEU A 581     -11.211  -5.187   8.329  1.00  0.00           C  
ATOM   1715  H   LEU A 581     -15.597  -6.065   7.390  1.00  0.00           H  
ATOM   1716  HA  LEU A 581     -12.952  -7.205   6.850  1.00  0.00           H  
ATOM   1717  HB2 LEU A 581     -14.242  -6.233   9.391  1.00  0.00           H  
ATOM   1718  HB3 LEU A 581     -12.661  -7.007   9.327  1.00  0.00           H  
ATOM   1719  HG  LEU A 581     -13.133  -4.578   7.666  1.00  0.00           H  
ATOM   1720 HD11 LEU A 581     -13.426  -3.184   9.364  1.00  0.00           H  
ATOM   1721 HD12 LEU A 581     -12.047  -3.869  10.224  1.00  0.00           H  
ATOM   1722 HD13 LEU A 581     -13.649  -4.580  10.420  1.00  0.00           H  
ATOM   1723 HD21 LEU A 581     -11.042  -5.808   7.461  1.00  0.00           H  
ATOM   1724 HD22 LEU A 581     -10.765  -5.651   9.196  1.00  0.00           H  
ATOM   1725 HD23 LEU A 581     -10.766  -4.217   8.170  1.00  0.00           H  
ATOM   1726  N   LEU A 582     -13.776  -9.541   7.101  1.00  0.00           N  
ATOM   1727  CA  LEU A 582     -14.104 -10.941   7.348  1.00  0.00           C  
ATOM   1728  C   LEU A 582     -13.228 -11.518   8.455  1.00  0.00           C  
ATOM   1729  O   LEU A 582     -13.716 -11.866   9.530  1.00  0.00           O  
ATOM   1730  CB  LEU A 582     -13.931 -11.758   6.067  1.00  0.00           C  
ATOM   1731  CG  LEU A 582     -14.753 -11.299   4.862  1.00  0.00           C  
ATOM   1732  CD1 LEU A 582     -14.202 -11.902   3.579  1.00  0.00           C  
ATOM   1733  CD2 LEU A 582     -16.217 -11.672   5.042  1.00  0.00           C  
ATOM   1734  H   LEU A 582     -13.225  -9.309   6.325  1.00  0.00           H  
ATOM   1735  HA  LEU A 582     -15.136 -10.989   7.660  1.00  0.00           H  
ATOM   1736  HB2 LEU A 582     -12.889 -11.722   5.789  1.00  0.00           H  
ATOM   1737  HB3 LEU A 582     -14.207 -12.780   6.287  1.00  0.00           H  
ATOM   1738  HG  LEU A 582     -14.688 -10.223   4.779  1.00  0.00           H  
ATOM   1739 HD11 LEU A 582     -14.629 -12.882   3.429  1.00  0.00           H  
ATOM   1740 HD12 LEU A 582     -13.128 -11.985   3.653  1.00  0.00           H  
ATOM   1741 HD13 LEU A 582     -14.457 -11.266   2.744  1.00  0.00           H  
ATOM   1742 HD21 LEU A 582     -16.793 -10.780   5.241  1.00  0.00           H  
ATOM   1743 HD22 LEU A 582     -16.315 -12.356   5.873  1.00  0.00           H  
ATOM   1744 HD23 LEU A 582     -16.582 -12.143   4.142  1.00  0.00           H  
ATOM   1745  N   LYS A 583     -11.930 -11.616   8.186  1.00  0.00           N  
ATOM   1746  CA  LYS A 583     -10.984 -12.147   9.159  1.00  0.00           C  
ATOM   1747  C   LYS A 583     -10.614 -11.088  10.193  1.00  0.00           C  
ATOM   1748  O   LYS A 583      -9.618 -10.381  10.042  1.00  0.00           O  
ATOM   1749  CB  LYS A 583      -9.722 -12.649   8.454  1.00  0.00           C  
ATOM   1750  CG  LYS A 583      -9.868 -14.042   7.865  1.00  0.00           C  
ATOM   1751  CD  LYS A 583      -9.888 -15.106   8.950  1.00  0.00           C  
ATOM   1752  CE  LYS A 583     -10.454 -16.419   8.431  1.00  0.00           C  
ATOM   1753  NZ  LYS A 583     -10.447 -17.478   9.479  1.00  0.00           N  
ATOM   1754  H   LYS A 583     -11.601 -11.322   7.310  1.00  0.00           H  
ATOM   1755  HA  LYS A 583     -11.458 -12.976   9.664  1.00  0.00           H  
ATOM   1756  HB2 LYS A 583      -9.476 -11.967   7.654  1.00  0.00           H  
ATOM   1757  HB3 LYS A 583      -8.909 -12.665   9.165  1.00  0.00           H  
ATOM   1758  HG2 LYS A 583     -10.792 -14.093   7.309  1.00  0.00           H  
ATOM   1759  HG3 LYS A 583      -9.035 -14.231   7.203  1.00  0.00           H  
ATOM   1760  HD2 LYS A 583      -8.879 -15.274   9.296  1.00  0.00           H  
ATOM   1761  HD3 LYS A 583     -10.499 -14.760   9.771  1.00  0.00           H  
ATOM   1762  HE2 LYS A 583     -11.469 -16.254   8.105  1.00  0.00           H  
ATOM   1763  HE3 LYS A 583      -9.856 -16.749   7.595  1.00  0.00           H  
ATOM   1764  HZ1 LYS A 583      -9.470 -17.770   9.685  1.00  0.00           H  
ATOM   1765  HZ2 LYS A 583     -10.983 -18.307   9.152  1.00  0.00           H  
ATOM   1766  HZ3 LYS A 583     -10.882 -17.119  10.352  1.00  0.00           H  
ATOM   1767  N   SER A 584     -11.422 -10.986  11.244  1.00  0.00           N  
ATOM   1768  CA  SER A 584     -11.180 -10.011  12.301  1.00  0.00           C  
ATOM   1769  C   SER A 584     -11.481 -10.611  13.672  1.00  0.00           C  
ATOM   1770  O   SER A 584     -12.547 -11.187  13.887  1.00  0.00           O  
ATOM   1771  CB  SER A 584     -12.036  -8.763  12.079  1.00  0.00           C  
ATOM   1772  OG  SER A 584     -11.824  -7.810  13.106  1.00  0.00           O  
ATOM   1773  H   SER A 584     -12.200 -11.578  11.308  1.00  0.00           H  
ATOM   1774  HA  SER A 584     -10.137  -9.734  12.264  1.00  0.00           H  
ATOM   1775  HB2 SER A 584     -11.777  -8.316  11.131  1.00  0.00           H  
ATOM   1776  HB3 SER A 584     -13.080  -9.042  12.072  1.00  0.00           H  
ATOM   1777  HG  SER A 584     -12.168  -8.150  13.935  1.00  0.00           H  
ATOM   1778  N   GLU A 585     -10.534 -10.470  14.593  1.00  0.00           N  
ATOM   1779  CA  GLU A 585     -10.698 -10.998  15.943  1.00  0.00           C  
ATOM   1780  C   GLU A 585     -10.558  -9.889  16.982  1.00  0.00           C  
ATOM   1781  O   GLU A 585      -9.500  -9.720  17.587  1.00  0.00           O  
ATOM   1782  CB  GLU A 585      -9.668 -12.097  16.212  1.00  0.00           C  
ATOM   1783  CG  GLU A 585      -9.874 -12.813  17.537  1.00  0.00           C  
ATOM   1784  CD  GLU A 585      -9.134 -14.134  17.607  1.00  0.00           C  
ATOM   1785  OE1 GLU A 585      -9.331 -14.973  16.703  1.00  0.00           O  
ATOM   1786  OE2 GLU A 585      -8.358 -14.330  18.566  1.00  0.00           O  
ATOM   1787  H   GLU A 585      -9.706 -10.001  14.361  1.00  0.00           H  
ATOM   1788  HA  GLU A 585     -11.688 -11.421  16.016  1.00  0.00           H  
ATOM   1789  HB2 GLU A 585      -9.722 -12.828  15.419  1.00  0.00           H  
ATOM   1790  HB3 GLU A 585      -8.682 -11.656  16.215  1.00  0.00           H  
ATOM   1791  HG2 GLU A 585      -9.520 -12.177  18.334  1.00  0.00           H  
ATOM   1792  HG3 GLU A 585     -10.929 -13.001  17.669  1.00  0.00           H  
ATOM   1793  N   VAL A 586     -11.635  -9.136  17.183  1.00  0.00           N  
ATOM   1794  CA  VAL A 586     -11.634  -8.044  18.148  1.00  0.00           C  
ATOM   1795  C   VAL A 586     -13.032  -7.457  18.315  1.00  0.00           C  
ATOM   1796  O   VAL A 586     -13.773  -7.308  17.345  1.00  0.00           O  
ATOM   1797  CB  VAL A 586     -10.666  -6.922  17.726  1.00  0.00           C  
ATOM   1798  CG1 VAL A 586     -11.164  -6.234  16.465  1.00  0.00           C  
ATOM   1799  CG2 VAL A 586     -10.488  -5.920  18.856  1.00  0.00           C  
ATOM   1800  H   VAL A 586     -12.449  -9.320  16.670  1.00  0.00           H  
ATOM   1801  HA  VAL A 586     -11.303  -8.438  19.098  1.00  0.00           H  
ATOM   1802  HB  VAL A 586      -9.705  -7.366  17.512  1.00  0.00           H  
ATOM   1803 HG11 VAL A 586     -11.381  -6.976  15.711  1.00  0.00           H  
ATOM   1804 HG12 VAL A 586     -12.060  -5.674  16.689  1.00  0.00           H  
ATOM   1805 HG13 VAL A 586     -10.402  -5.562  16.097  1.00  0.00           H  
ATOM   1806 HG21 VAL A 586     -10.839  -4.950  18.535  1.00  0.00           H  
ATOM   1807 HG22 VAL A 586     -11.057  -6.241  19.717  1.00  0.00           H  
ATOM   1808 HG23 VAL A 586      -9.443  -5.856  19.120  1.00  0.00           H  
ATOM   1809  N   ALA A 587     -13.384  -7.126  19.553  1.00  0.00           N  
ATOM   1810  CA  ALA A 587     -14.692  -6.554  19.848  1.00  0.00           C  
ATOM   1811  C   ALA A 587     -15.783  -7.618  19.791  1.00  0.00           C  
ATOM   1812  O   ALA A 587     -16.869  -7.378  19.265  1.00  0.00           O  
ATOM   1813  CB  ALA A 587     -15.003  -5.423  18.879  1.00  0.00           C  
ATOM   1814  H   ALA A 587     -12.749  -7.270  20.286  1.00  0.00           H  
ATOM   1815  HA  ALA A 587     -14.658  -6.141  20.846  1.00  0.00           H  
ATOM   1816  HB1 ALA A 587     -15.732  -5.760  18.156  1.00  0.00           H  
ATOM   1817  HB2 ALA A 587     -15.401  -4.580  19.425  1.00  0.00           H  
ATOM   1818  HB3 ALA A 587     -14.099  -5.127  18.368  1.00  0.00           H  
ATOM   1819  N   ALA A 588     -15.485  -8.793  20.334  1.00  0.00           N  
ATOM   1820  CA  ALA A 588     -16.441  -9.893  20.346  1.00  0.00           C  
ATOM   1821  C   ALA A 588     -17.863  -9.383  20.555  1.00  0.00           C  
ATOM   1822  O   ALA A 588     -18.145  -8.686  21.529  1.00  0.00           O  
ATOM   1823  CB  ALA A 588     -16.075 -10.900  21.427  1.00  0.00           C  
ATOM   1824  H   ALA A 588     -14.602  -8.923  20.739  1.00  0.00           H  
ATOM   1825  HA  ALA A 588     -16.387 -10.393  19.389  1.00  0.00           H  
ATOM   1826  HB1 ALA A 588     -16.742 -10.781  22.268  1.00  0.00           H  
ATOM   1827  HB2 ALA A 588     -16.167 -11.901  21.032  1.00  0.00           H  
ATOM   1828  HB3 ALA A 588     -15.058 -10.730  21.746  1.00  0.00           H  
ATOM   1829  N   GLY A 589     -18.755  -9.735  19.634  1.00  0.00           N  
ATOM   1830  CA  GLY A 589     -20.137  -9.302  19.737  1.00  0.00           C  
ATOM   1831  C   GLY A 589     -20.274  -7.793  19.721  1.00  0.00           C  
ATOM   1832  O   GLY A 589     -20.245  -7.148  20.770  1.00  0.00           O  
ATOM   1833  H   GLY A 589     -18.473 -10.292  18.879  1.00  0.00           H  
ATOM   1834  HA2 GLY A 589     -20.693  -9.713  18.907  1.00  0.00           H  
ATOM   1835  HA3 GLY A 589     -20.553  -9.680  20.659  1.00  0.00           H  
ATOM   1836  N   VAL A 590     -20.423  -7.226  18.528  1.00  0.00           N  
ATOM   1837  CA  VAL A 590     -20.565  -5.782  18.380  1.00  0.00           C  
ATOM   1838  C   VAL A 590     -21.879  -5.427  17.693  1.00  0.00           C  
ATOM   1839  O   VAL A 590     -22.362  -6.163  16.832  1.00  0.00           O  
ATOM   1840  CB  VAL A 590     -19.399  -5.184  17.572  1.00  0.00           C  
ATOM   1841  CG1 VAL A 590     -19.441  -5.670  16.132  1.00  0.00           C  
ATOM   1842  CG2 VAL A 590     -19.435  -3.664  17.631  1.00  0.00           C  
ATOM   1843  H   VAL A 590     -20.439  -7.792  17.728  1.00  0.00           H  
ATOM   1844  HA  VAL A 590     -20.555  -5.343  19.367  1.00  0.00           H  
ATOM   1845  HB  VAL A 590     -18.472  -5.518  18.015  1.00  0.00           H  
ATOM   1846 HG11 VAL A 590     -20.391  -5.407  15.691  1.00  0.00           H  
ATOM   1847 HG12 VAL A 590     -18.642  -5.207  15.571  1.00  0.00           H  
ATOM   1848 HG13 VAL A 590     -19.320  -6.744  16.111  1.00  0.00           H  
ATOM   1849 HG21 VAL A 590     -18.963  -3.259  16.748  1.00  0.00           H  
ATOM   1850 HG22 VAL A 590     -20.461  -3.329  17.676  1.00  0.00           H  
ATOM   1851 HG23 VAL A 590     -18.907  -3.325  18.510  1.00  0.00           H  
ATOM   1852  N   LYS A 591     -22.455  -4.294  18.080  1.00  0.00           N  
ATOM   1853  CA  LYS A 591     -23.713  -3.838  17.502  1.00  0.00           C  
ATOM   1854  C   LYS A 591     -23.543  -2.478  16.832  1.00  0.00           C  
ATOM   1855  O   LYS A 591     -24.454  -1.650  16.845  1.00  0.00           O  
ATOM   1856  CB  LYS A 591     -24.795  -3.755  18.582  1.00  0.00           C  
ATOM   1857  CG  LYS A 591     -24.395  -2.909  19.778  1.00  0.00           C  
ATOM   1858  CD  LYS A 591     -24.780  -1.452  19.584  1.00  0.00           C  
ATOM   1859  CE  LYS A 591     -24.765  -0.691  20.902  1.00  0.00           C  
ATOM   1860  NZ  LYS A 591     -25.831  -1.166  21.828  1.00  0.00           N  
ATOM   1861  H   LYS A 591     -22.022  -3.750  18.772  1.00  0.00           H  
ATOM   1862  HA  LYS A 591     -24.016  -4.557  16.756  1.00  0.00           H  
ATOM   1863  HB2 LYS A 591     -25.688  -3.329  18.148  1.00  0.00           H  
ATOM   1864  HB3 LYS A 591     -25.015  -4.753  18.931  1.00  0.00           H  
ATOM   1865  HG2 LYS A 591     -24.894  -3.288  20.658  1.00  0.00           H  
ATOM   1866  HG3 LYS A 591     -23.325  -2.975  19.913  1.00  0.00           H  
ATOM   1867  HD2 LYS A 591     -24.077  -0.990  18.908  1.00  0.00           H  
ATOM   1868  HD3 LYS A 591     -25.774  -1.404  19.162  1.00  0.00           H  
ATOM   1869  HE2 LYS A 591     -23.804  -0.830  21.372  1.00  0.00           H  
ATOM   1870  HE3 LYS A 591     -24.918   0.358  20.698  1.00  0.00           H  
ATOM   1871  HZ1 LYS A 591     -25.721  -0.715  22.759  1.00  0.00           H  
ATOM   1872  HZ2 LYS A 591     -25.769  -2.197  21.945  1.00  0.00           H  
ATOM   1873  HZ3 LYS A 591     -26.768  -0.927  21.446  1.00  0.00           H  
ATOM   1874  N   LYS A 592     -22.371  -2.254  16.247  1.00  0.00           N  
ATOM   1875  CA  LYS A 592     -22.082  -0.996  15.569  1.00  0.00           C  
ATOM   1876  C   LYS A 592     -22.905  -0.864  14.292  1.00  0.00           C  
ATOM   1877  O   LYS A 592     -23.510  -1.831  13.829  1.00  0.00           O  
ATOM   1878  CB  LYS A 592     -20.591  -0.902  15.240  1.00  0.00           C  
ATOM   1879  CG  LYS A 592     -19.736  -0.446  16.410  1.00  0.00           C  
ATOM   1880  CD  LYS A 592     -18.313  -0.138  15.975  1.00  0.00           C  
ATOM   1881  CE  LYS A 592     -17.645   0.852  16.917  1.00  0.00           C  
ATOM   1882  NZ  LYS A 592     -18.162   2.235  16.725  1.00  0.00           N  
ATOM   1883  H   LYS A 592     -21.684  -2.953  16.270  1.00  0.00           H  
ATOM   1884  HA  LYS A 592     -22.346  -0.190  16.238  1.00  0.00           H  
ATOM   1885  HB2 LYS A 592     -20.242  -1.874  14.923  1.00  0.00           H  
ATOM   1886  HB3 LYS A 592     -20.457  -0.199  14.429  1.00  0.00           H  
ATOM   1887  HG2 LYS A 592     -20.172   0.445  16.837  1.00  0.00           H  
ATOM   1888  HG3 LYS A 592     -19.714  -1.230  17.154  1.00  0.00           H  
ATOM   1889  HD2 LYS A 592     -17.741  -1.054  15.969  1.00  0.00           H  
ATOM   1890  HD3 LYS A 592     -18.334   0.283  14.980  1.00  0.00           H  
ATOM   1891  HE2 LYS A 592     -17.833   0.545  17.934  1.00  0.00           H  
ATOM   1892  HE3 LYS A 592     -16.581   0.845  16.730  1.00  0.00           H  
ATOM   1893  HZ1 LYS A 592     -19.174   2.274  16.959  1.00  0.00           H  
ATOM   1894  HZ2 LYS A 592     -18.034   2.530  15.736  1.00  0.00           H  
ATOM   1895  HZ3 LYS A 592     -17.649   2.897  17.342  1.00  0.00           H  
ATOM   1896  N   SER A 593     -22.923   0.339  13.726  1.00  0.00           N  
ATOM   1897  CA  SER A 593     -23.674   0.598  12.504  1.00  0.00           C  
ATOM   1898  C   SER A 593     -22.760   1.143  11.410  1.00  0.00           C  
ATOM   1899  O   SER A 593     -22.342   2.300  11.455  1.00  0.00           O  
ATOM   1900  CB  SER A 593     -24.809   1.587  12.776  1.00  0.00           C  
ATOM   1901  OG  SER A 593     -25.750   1.045  13.686  1.00  0.00           O  
ATOM   1902  H   SER A 593     -22.421   1.071  14.143  1.00  0.00           H  
ATOM   1903  HA  SER A 593     -24.096  -0.338  12.170  1.00  0.00           H  
ATOM   1904  HB2 SER A 593     -24.400   2.493  13.197  1.00  0.00           H  
ATOM   1905  HB3 SER A 593     -25.313   1.816  11.849  1.00  0.00           H  
ATOM   1906  HG  SER A 593     -25.491   1.264  14.584  1.00  0.00           H  
TER    1907      SER A 593
ENDMDL
MODEL      17
ATOM     66  N   LYS A 483       8.899 -12.866 -21.880  1.00  0.00           N  
ATOM     67  CA  LYS A 483       7.773 -12.449 -21.053  1.00  0.00           C  
ATOM     68  C   LYS A 483       8.194 -12.303 -19.594  1.00  0.00           C  
ATOM     69  O   LYS A 483       9.099 -12.985 -19.113  1.00  0.00           O  
ATOM     70  CB  LYS A 483       6.630 -13.460 -21.166  1.00  0.00           C  
ATOM     71  CG  LYS A 483       7.018 -14.868 -20.748  1.00  0.00           C  
ATOM     72  CD  LYS A 483       6.779 -15.095 -19.265  1.00  0.00           C  
ATOM     73  CE  LYS A 483       7.015 -16.548 -18.878  1.00  0.00           C  
ATOM     74  NZ  LYS A 483       8.446 -16.934 -19.023  1.00  0.00           N  
ATOM     75  H   LYS A 483       8.747 -13.506 -22.607  1.00  0.00           H  
ATOM     76  HA  LYS A 483       7.432 -11.491 -21.414  1.00  0.00           H  
ATOM     77  HB2 LYS A 483       5.813 -13.134 -20.539  1.00  0.00           H  
ATOM     78  HB3 LYS A 483       6.293 -13.492 -22.192  1.00  0.00           H  
ATOM     79  HG2 LYS A 483       6.428 -15.577 -21.310  1.00  0.00           H  
ATOM     80  HG3 LYS A 483       8.067 -15.020 -20.962  1.00  0.00           H  
ATOM     81  HD2 LYS A 483       7.455 -14.470 -18.700  1.00  0.00           H  
ATOM     82  HD3 LYS A 483       5.758 -14.830 -19.029  1.00  0.00           H  
ATOM     83  HE2 LYS A 483       6.715 -16.686 -17.851  1.00  0.00           H  
ATOM     84  HE3 LYS A 483       6.414 -17.178 -19.517  1.00  0.00           H  
ATOM     85  HZ1 LYS A 483       8.519 -17.877 -19.456  1.00  0.00           H  
ATOM     86  HZ2 LYS A 483       8.905 -16.958 -18.090  1.00  0.00           H  
ATOM     87  HZ3 LYS A 483       8.943 -16.248 -19.625  1.00  0.00           H  
ATOM     88  N   PRO A 484       7.522 -11.395 -18.871  1.00  0.00           N  
ATOM     89  CA  PRO A 484       7.807 -11.140 -17.456  1.00  0.00           C  
ATOM     90  C   PRO A 484       7.392 -12.303 -16.562  1.00  0.00           C  
ATOM     91  O   PRO A 484       6.313 -12.873 -16.731  1.00  0.00           O  
ATOM     92  CB  PRO A 484       6.969  -9.898 -17.143  1.00  0.00           C  
ATOM     93  CG  PRO A 484       5.856  -9.933 -18.133  1.00  0.00           C  
ATOM     94  CD  PRO A 484       6.430 -10.547 -19.380  1.00  0.00           C  
ATOM     95  HA  PRO A 484       8.853 -10.920 -17.296  1.00  0.00           H  
ATOM     96  HB2 PRO A 484       6.599  -9.957 -16.129  1.00  0.00           H  
ATOM     97  HB3 PRO A 484       7.574  -9.012 -17.260  1.00  0.00           H  
ATOM     98  HG2 PRO A 484       5.047 -10.539 -17.755  1.00  0.00           H  
ATOM     99  HG3 PRO A 484       5.513  -8.929 -18.334  1.00  0.00           H  
ATOM    100  HD2 PRO A 484       5.684 -11.142 -19.886  1.00  0.00           H  
ATOM    101  HD3 PRO A 484       6.813  -9.780 -20.037  1.00  0.00           H  
ATOM    102  N   ILE A 485       8.252 -12.649 -15.611  1.00  0.00           N  
ATOM    103  CA  ILE A 485       7.973 -13.743 -14.690  1.00  0.00           C  
ATOM    104  C   ILE A 485       6.921 -13.341 -13.661  1.00  0.00           C  
ATOM    105  O   ILE A 485       5.998 -14.103 -13.371  1.00  0.00           O  
ATOM    106  CB  ILE A 485       9.246 -14.199 -13.953  1.00  0.00           C  
ATOM    107  CG1 ILE A 485      10.319 -14.622 -14.959  1.00  0.00           C  
ATOM    108  CG2 ILE A 485       8.927 -15.340 -12.999  1.00  0.00           C  
ATOM    109  CD1 ILE A 485      11.729 -14.506 -14.422  1.00  0.00           C  
ATOM    110  H   ILE A 485       9.095 -12.157 -15.526  1.00  0.00           H  
ATOM    111  HA  ILE A 485       7.597 -14.576 -15.266  1.00  0.00           H  
ATOM    112  HB  ILE A 485       9.616 -13.368 -13.372  1.00  0.00           H  
ATOM    113 HG12 ILE A 485      10.155 -15.651 -15.239  1.00  0.00           H  
ATOM    114 HG13 ILE A 485      10.245 -13.998 -15.837  1.00  0.00           H  
ATOM    115 HG21 ILE A 485       9.381 -16.250 -13.362  1.00  0.00           H  
ATOM    116 HG22 ILE A 485       9.319 -15.110 -12.020  1.00  0.00           H  
ATOM    117 HG23 ILE A 485       7.857 -15.470 -12.938  1.00  0.00           H  
ATOM    118 HD11 ILE A 485      11.840 -15.145 -13.559  1.00  0.00           H  
ATOM    119 HD12 ILE A 485      12.431 -14.806 -15.186  1.00  0.00           H  
ATOM    120 HD13 ILE A 485      11.923 -13.482 -14.138  1.00  0.00           H  
ATOM    121  N   PHE A 486       7.065 -12.138 -13.115  1.00  0.00           N  
ATOM    122  CA  PHE A 486       6.127 -11.633 -12.119  1.00  0.00           C  
ATOM    123  C   PHE A 486       6.241 -12.419 -10.816  1.00  0.00           C  
ATOM    124  O   PHE A 486       5.242 -12.684 -10.147  1.00  0.00           O  
ATOM    125  CB  PHE A 486       4.694 -11.712 -12.651  1.00  0.00           C  
ATOM    126  CG  PHE A 486       3.789 -10.652 -12.094  1.00  0.00           C  
ATOM    127  CD1 PHE A 486       4.009  -9.314 -12.378  1.00  0.00           C  
ATOM    128  CD2 PHE A 486       2.716 -10.993 -11.285  1.00  0.00           C  
ATOM    129  CE1 PHE A 486       3.177  -8.336 -11.865  1.00  0.00           C  
ATOM    130  CE2 PHE A 486       1.881 -10.020 -10.770  1.00  0.00           C  
ATOM    131  CZ  PHE A 486       2.111  -8.690 -11.061  1.00  0.00           C  
ATOM    132  H   PHE A 486       7.821 -11.577 -13.388  1.00  0.00           H  
ATOM    133  HA  PHE A 486       6.374 -10.601 -11.926  1.00  0.00           H  
ATOM    134  HB2 PHE A 486       4.710 -11.603 -13.725  1.00  0.00           H  
ATOM    135  HB3 PHE A 486       4.277 -12.675 -12.398  1.00  0.00           H  
ATOM    136  HD1 PHE A 486       4.841  -9.036 -13.008  1.00  0.00           H  
ATOM    137  HD2 PHE A 486       2.535 -12.034 -11.056  1.00  0.00           H  
ATOM    138  HE1 PHE A 486       3.359  -7.297 -12.095  1.00  0.00           H  
ATOM    139  HE2 PHE A 486       1.049 -10.300 -10.141  1.00  0.00           H  
ATOM    140  HZ  PHE A 486       1.461  -7.928 -10.659  1.00  0.00           H  
ATOM    141  N   THR A 487       7.468 -12.790 -10.462  1.00  0.00           N  
ATOM    142  CA  THR A 487       7.715 -13.547  -9.241  1.00  0.00           C  
ATOM    143  C   THR A 487       6.736 -13.150  -8.141  1.00  0.00           C  
ATOM    144  O   THR A 487       6.348 -11.987  -8.032  1.00  0.00           O  
ATOM    145  CB  THR A 487       9.153 -13.338  -8.732  1.00  0.00           C  
ATOM    146  OG1 THR A 487      10.091 -13.670  -9.763  1.00  0.00           O  
ATOM    147  CG2 THR A 487       9.421 -14.193  -7.502  1.00  0.00           C  
ATOM    148  H   THR A 487       8.224 -12.549 -11.037  1.00  0.00           H  
ATOM    149  HA  THR A 487       7.583 -14.595  -9.466  1.00  0.00           H  
ATOM    150  HB  THR A 487       9.277 -12.299  -8.464  1.00  0.00           H  
ATOM    151  HG1 THR A 487      10.075 -12.990 -10.441  1.00  0.00           H  
ATOM    152 HG21 THR A 487       8.574 -14.138  -6.834  1.00  0.00           H  
ATOM    153 HG22 THR A 487      10.303 -13.828  -6.996  1.00  0.00           H  
ATOM    154 HG23 THR A 487       9.576 -15.218  -7.803  1.00  0.00           H  
ATOM    155  N   ASP A 488       6.342 -14.124  -7.328  1.00  0.00           N  
ATOM    156  CA  ASP A 488       5.409 -13.875  -6.235  1.00  0.00           C  
ATOM    157  C   ASP A 488       6.088 -13.107  -5.105  1.00  0.00           C  
ATOM    158  O   ASP A 488       7.283 -12.821  -5.168  1.00  0.00           O  
ATOM    159  CB  ASP A 488       4.849 -15.196  -5.704  1.00  0.00           C  
ATOM    160  CG  ASP A 488       4.416 -16.130  -6.817  1.00  0.00           C  
ATOM    161  OD1 ASP A 488       3.832 -15.642  -7.808  1.00  0.00           O  
ATOM    162  OD2 ASP A 488       4.661 -17.348  -6.698  1.00  0.00           O  
ATOM    163  H   ASP A 488       6.686 -15.031  -7.466  1.00  0.00           H  
ATOM    164  HA  ASP A 488       4.596 -13.279  -6.621  1.00  0.00           H  
ATOM    165  HB2 ASP A 488       5.608 -15.693  -5.118  1.00  0.00           H  
ATOM    166  HB3 ASP A 488       3.993 -14.991  -5.078  1.00  0.00           H  
ATOM    167  N   GLU A 489       5.317 -12.774  -4.075  1.00  0.00           N  
ATOM    168  CA  GLU A 489       5.844 -12.037  -2.933  1.00  0.00           C  
ATOM    169  C   GLU A 489       7.074 -12.732  -2.357  1.00  0.00           C  
ATOM    170  O   GLU A 489       6.960 -13.733  -1.649  1.00  0.00           O  
ATOM    171  CB  GLU A 489       4.772 -11.893  -1.851  1.00  0.00           C  
ATOM    172  CG  GLU A 489       4.188 -13.219  -1.394  1.00  0.00           C  
ATOM    173  CD  GLU A 489       2.761 -13.088  -0.898  1.00  0.00           C  
ATOM    174  OE1 GLU A 489       2.438 -12.045  -0.291  1.00  0.00           O  
ATOM    175  OE2 GLU A 489       1.968 -14.027  -1.116  1.00  0.00           O  
ATOM    176  H   GLU A 489       4.371 -13.030  -4.084  1.00  0.00           H  
ATOM    177  HA  GLU A 489       6.130 -11.054  -3.277  1.00  0.00           H  
ATOM    178  HB2 GLU A 489       5.206 -11.399  -0.994  1.00  0.00           H  
ATOM    179  HB3 GLU A 489       3.968 -11.284  -2.237  1.00  0.00           H  
ATOM    180  HG2 GLU A 489       4.202 -13.910  -2.223  1.00  0.00           H  
ATOM    181  HG3 GLU A 489       4.798 -13.609  -0.592  1.00  0.00           H  
ATOM    182  N   SER A 490       8.250 -12.196  -2.667  1.00  0.00           N  
ATOM    183  CA  SER A 490       9.502 -12.767  -2.185  1.00  0.00           C  
ATOM    184  C   SER A 490      10.025 -11.990  -0.980  1.00  0.00           C  
ATOM    185  O   SER A 490      10.604 -12.566  -0.059  1.00  0.00           O  
ATOM    186  CB  SER A 490      10.550 -12.768  -3.299  1.00  0.00           C  
ATOM    187  OG  SER A 490      11.780 -13.301  -2.842  1.00  0.00           O  
ATOM    188  H   SER A 490       8.276 -11.398  -3.236  1.00  0.00           H  
ATOM    189  HA  SER A 490       9.308 -13.785  -1.884  1.00  0.00           H  
ATOM    190  HB2 SER A 490      10.195 -13.368  -4.123  1.00  0.00           H  
ATOM    191  HB3 SER A 490      10.713 -11.754  -3.636  1.00  0.00           H  
ATOM    192  HG  SER A 490      12.434 -12.601  -2.790  1.00  0.00           H  
ATOM    193  N   TYR A 491       9.816 -10.678  -0.995  1.00  0.00           N  
ATOM    194  CA  TYR A 491      10.268  -9.820   0.094  1.00  0.00           C  
ATOM    195  C   TYR A 491       9.209  -9.725   1.188  1.00  0.00           C  
ATOM    196  O   TYR A 491       9.117  -8.719   1.894  1.00  0.00           O  
ATOM    197  CB  TYR A 491      10.600  -8.423  -0.433  1.00  0.00           C  
ATOM    198  CG  TYR A 491       9.551  -7.864  -1.369  1.00  0.00           C  
ATOM    199  CD1 TYR A 491       8.206  -7.877  -1.022  1.00  0.00           C  
ATOM    200  CD2 TYR A 491       9.906  -7.325  -2.599  1.00  0.00           C  
ATOM    201  CE1 TYR A 491       7.244  -7.369  -1.874  1.00  0.00           C  
ATOM    202  CE2 TYR A 491       8.952  -6.813  -3.456  1.00  0.00           C  
ATOM    203  CZ  TYR A 491       7.622  -6.837  -3.089  1.00  0.00           C  
ATOM    204  OH  TYR A 491       6.668  -6.329  -3.941  1.00  0.00           O  
ATOM    205  H   TYR A 491       9.349 -10.276  -1.756  1.00  0.00           H  
ATOM    206  HA  TYR A 491      11.163 -10.258   0.512  1.00  0.00           H  
ATOM    207  HB2 TYR A 491      10.695  -7.744   0.400  1.00  0.00           H  
ATOM    208  HB3 TYR A 491      11.537  -8.461  -0.969  1.00  0.00           H  
ATOM    209  HD1 TYR A 491       7.913  -8.294  -0.070  1.00  0.00           H  
ATOM    210  HD2 TYR A 491      10.948  -7.308  -2.883  1.00  0.00           H  
ATOM    211  HE1 TYR A 491       6.203  -7.387  -1.587  1.00  0.00           H  
ATOM    212  HE2 TYR A 491       9.247  -6.397  -4.408  1.00  0.00           H  
ATOM    213  HH  TYR A 491       6.694  -5.370  -3.914  1.00  0.00           H  
ATOM    214  N   LEU A 492       8.412 -10.779   1.324  1.00  0.00           N  
ATOM    215  CA  LEU A 492       7.359 -10.817   2.333  1.00  0.00           C  
ATOM    216  C   LEU A 492       7.825 -10.167   3.631  1.00  0.00           C  
ATOM    217  O   LEU A 492       7.014  -9.674   4.415  1.00  0.00           O  
ATOM    218  CB  LEU A 492       6.931 -12.261   2.597  1.00  0.00           C  
ATOM    219  CG  LEU A 492       5.780 -12.788   1.739  1.00  0.00           C  
ATOM    220  CD1 LEU A 492       5.468 -14.234   2.093  1.00  0.00           C  
ATOM    221  CD2 LEU A 492       4.544 -11.917   1.911  1.00  0.00           C  
ATOM    222  H   LEU A 492       8.534 -11.551   0.733  1.00  0.00           H  
ATOM    223  HA  LEU A 492       6.514 -10.264   1.950  1.00  0.00           H  
ATOM    224  HB2 LEU A 492       7.787 -12.896   2.428  1.00  0.00           H  
ATOM    225  HB3 LEU A 492       6.632 -12.332   3.633  1.00  0.00           H  
ATOM    226  HG  LEU A 492       6.071 -12.755   0.698  1.00  0.00           H  
ATOM    227 HD11 LEU A 492       6.064 -14.533   2.942  1.00  0.00           H  
ATOM    228 HD12 LEU A 492       5.699 -14.868   1.250  1.00  0.00           H  
ATOM    229 HD13 LEU A 492       4.420 -14.327   2.337  1.00  0.00           H  
ATOM    230 HD21 LEU A 492       3.688 -12.418   1.484  1.00  0.00           H  
ATOM    231 HD22 LEU A 492       4.696 -10.973   1.408  1.00  0.00           H  
ATOM    232 HD23 LEU A 492       4.371 -11.742   2.963  1.00  0.00           H  
ATOM    233  N   GLU A 493       9.136 -10.167   3.850  1.00  0.00           N  
ATOM    234  CA  GLU A 493       9.709  -9.576   5.054  1.00  0.00           C  
ATOM    235  C   GLU A 493       8.957  -8.308   5.448  1.00  0.00           C  
ATOM    236  O   GLU A 493       8.495  -8.174   6.582  1.00  0.00           O  
ATOM    237  CB  GLU A 493      11.190  -9.257   4.837  1.00  0.00           C  
ATOM    238  CG  GLU A 493      11.863  -8.638   6.050  1.00  0.00           C  
ATOM    239  CD  GLU A 493      12.489  -9.676   6.962  1.00  0.00           C  
ATOM    240  OE1 GLU A 493      11.761 -10.242   7.804  1.00  0.00           O  
ATOM    241  OE2 GLU A 493      13.706  -9.922   6.833  1.00  0.00           O  
ATOM    242  H   GLU A 493       9.732 -10.575   3.188  1.00  0.00           H  
ATOM    243  HA  GLU A 493       9.619 -10.296   5.853  1.00  0.00           H  
ATOM    244  HB2 GLU A 493      11.710 -10.170   4.588  1.00  0.00           H  
ATOM    245  HB3 GLU A 493      11.279  -8.566   4.011  1.00  0.00           H  
ATOM    246  HG2 GLU A 493      12.637  -7.966   5.713  1.00  0.00           H  
ATOM    247  HG3 GLU A 493      11.126  -8.084   6.612  1.00  0.00           H  
ATOM    248  N   LEU A 494       8.838  -7.380   4.505  1.00  0.00           N  
ATOM    249  CA  LEU A 494       8.143  -6.122   4.753  1.00  0.00           C  
ATOM    250  C   LEU A 494       6.830  -6.362   5.492  1.00  0.00           C  
ATOM    251  O   LEU A 494       6.469  -5.608   6.396  1.00  0.00           O  
ATOM    252  CB  LEU A 494       7.873  -5.397   3.433  1.00  0.00           C  
ATOM    253  CG  LEU A 494       6.555  -5.739   2.737  1.00  0.00           C  
ATOM    254  CD1 LEU A 494       6.291  -4.775   1.591  1.00  0.00           C  
ATOM    255  CD2 LEU A 494       6.573  -7.175   2.235  1.00  0.00           C  
ATOM    256  H   LEU A 494       9.227  -7.544   3.621  1.00  0.00           H  
ATOM    257  HA  LEU A 494       8.781  -5.506   5.368  1.00  0.00           H  
ATOM    258  HB2 LEU A 494       7.877  -4.337   3.632  1.00  0.00           H  
ATOM    259  HB3 LEU A 494       8.679  -5.638   2.754  1.00  0.00           H  
ATOM    260  HG  LEU A 494       5.745  -5.642   3.447  1.00  0.00           H  
ATOM    261 HD11 LEU A 494       7.139  -4.118   1.471  1.00  0.00           H  
ATOM    262 HD12 LEU A 494       5.410  -4.189   1.808  1.00  0.00           H  
ATOM    263 HD13 LEU A 494       6.136  -5.333   0.679  1.00  0.00           H  
ATOM    264 HD21 LEU A 494       7.357  -7.721   2.738  1.00  0.00           H  
ATOM    265 HD22 LEU A 494       6.755  -7.182   1.170  1.00  0.00           H  
ATOM    266 HD23 LEU A 494       5.621  -7.640   2.441  1.00  0.00           H  
ATOM    267  N   TYR A 495       6.123  -7.416   5.103  1.00  0.00           N  
ATOM    268  CA  TYR A 495       4.850  -7.756   5.729  1.00  0.00           C  
ATOM    269  C   TYR A 495       4.975  -7.761   7.249  1.00  0.00           C  
ATOM    270  O   TYR A 495       4.090  -7.281   7.958  1.00  0.00           O  
ATOM    271  CB  TYR A 495       4.366  -9.122   5.241  1.00  0.00           C  
ATOM    272  CG  TYR A 495       2.902  -9.379   5.515  1.00  0.00           C  
ATOM    273  CD1 TYR A 495       2.409  -9.389   6.814  1.00  0.00           C  
ATOM    274  CD2 TYR A 495       2.011  -9.614   4.475  1.00  0.00           C  
ATOM    275  CE1 TYR A 495       1.072  -9.624   7.069  1.00  0.00           C  
ATOM    276  CE2 TYR A 495       0.672  -9.848   4.720  1.00  0.00           C  
ATOM    277  CZ  TYR A 495       0.207  -9.852   6.019  1.00  0.00           C  
ATOM    278  OH  TYR A 495      -1.126 -10.087   6.268  1.00  0.00           O  
ATOM    279  H   TYR A 495       6.463  -7.980   4.377  1.00  0.00           H  
ATOM    280  HA  TYR A 495       4.128  -7.005   5.441  1.00  0.00           H  
ATOM    281  HB2 TYR A 495       4.521  -9.192   4.175  1.00  0.00           H  
ATOM    282  HB3 TYR A 495       4.937  -9.896   5.734  1.00  0.00           H  
ATOM    283  HD1 TYR A 495       3.089  -9.209   7.635  1.00  0.00           H  
ATOM    284  HD2 TYR A 495       2.378  -9.610   3.459  1.00  0.00           H  
ATOM    285  HE1 TYR A 495       0.707  -9.627   8.086  1.00  0.00           H  
ATOM    286  HE2 TYR A 495      -0.005 -10.028   3.898  1.00  0.00           H  
ATOM    287  HH  TYR A 495      -1.355 -10.972   5.974  1.00  0.00           H  
ATOM    288  N   ARG A 496       6.081  -8.307   7.744  1.00  0.00           N  
ATOM    289  CA  ARG A 496       6.323  -8.376   9.180  1.00  0.00           C  
ATOM    290  C   ARG A 496       7.502  -7.492   9.576  1.00  0.00           C  
ATOM    291  O   ARG A 496       8.068  -7.642  10.659  1.00  0.00           O  
ATOM    292  CB  ARG A 496       6.590  -9.821   9.605  1.00  0.00           C  
ATOM    293  CG  ARG A 496       7.714 -10.487   8.828  1.00  0.00           C  
ATOM    294  CD  ARG A 496       9.034 -10.405   9.578  1.00  0.00           C  
ATOM    295  NE  ARG A 496       9.261 -11.580  10.416  1.00  0.00           N  
ATOM    296  CZ  ARG A 496       9.551 -12.783   9.933  1.00  0.00           C  
ATOM    297  NH1 ARG A 496       9.650 -12.968   8.624  1.00  0.00           N  
ATOM    298  NH2 ARG A 496       9.743 -13.803  10.759  1.00  0.00           N  
ATOM    299  H   ARG A 496       6.750  -8.673   7.128  1.00  0.00           H  
ATOM    300  HA  ARG A 496       5.436  -8.020   9.683  1.00  0.00           H  
ATOM    301  HB2 ARG A 496       6.850  -9.834  10.653  1.00  0.00           H  
ATOM    302  HB3 ARG A 496       5.690 -10.399   9.459  1.00  0.00           H  
ATOM    303  HG2 ARG A 496       7.465 -11.526   8.672  1.00  0.00           H  
ATOM    304  HG3 ARG A 496       7.821  -9.992   7.874  1.00  0.00           H  
ATOM    305  HD2 ARG A 496       9.837 -10.327   8.860  1.00  0.00           H  
ATOM    306  HD3 ARG A 496       9.023  -9.525  10.204  1.00  0.00           H  
ATOM    307  HE  ARG A 496       9.192 -11.465  11.387  1.00  0.00           H  
ATOM    308 HH11 ARG A 496       9.506 -12.201   7.998  1.00  0.00           H  
ATOM    309 HH12 ARG A 496       9.870 -13.875   8.262  1.00  0.00           H  
ATOM    310 HH21 ARG A 496       9.670 -13.666  11.747  1.00  0.00           H  
ATOM    311 HH22 ARG A 496       9.962 -14.707  10.394  1.00  0.00           H  
ATOM    312  N   LYS A 497       7.867  -6.570   8.691  1.00  0.00           N  
ATOM    313  CA  LYS A 497       8.977  -5.661   8.947  1.00  0.00           C  
ATOM    314  C   LYS A 497       8.486  -4.370   9.594  1.00  0.00           C  
ATOM    315  O   LYS A 497       9.077  -3.885  10.558  1.00  0.00           O  
ATOM    316  CB  LYS A 497       9.713  -5.343   7.643  1.00  0.00           C  
ATOM    317  CG  LYS A 497      11.123  -4.819   7.853  1.00  0.00           C  
ATOM    318  CD  LYS A 497      12.034  -5.190   6.694  1.00  0.00           C  
ATOM    319  CE  LYS A 497      13.419  -4.583   6.858  1.00  0.00           C  
ATOM    320  NZ  LYS A 497      13.487  -3.199   6.313  1.00  0.00           N  
ATOM    321  H   LYS A 497       7.376  -6.500   7.845  1.00  0.00           H  
ATOM    322  HA  LYS A 497       9.659  -6.152   9.624  1.00  0.00           H  
ATOM    323  HB2 LYS A 497       9.770  -6.241   7.047  1.00  0.00           H  
ATOM    324  HB3 LYS A 497       9.151  -4.596   7.100  1.00  0.00           H  
ATOM    325  HG2 LYS A 497      11.089  -3.743   7.939  1.00  0.00           H  
ATOM    326  HG3 LYS A 497      11.523  -5.242   8.763  1.00  0.00           H  
ATOM    327  HD2 LYS A 497      12.127  -6.265   6.651  1.00  0.00           H  
ATOM    328  HD3 LYS A 497      11.598  -4.827   5.774  1.00  0.00           H  
ATOM    329  HE2 LYS A 497      13.666  -4.559   7.908  1.00  0.00           H  
ATOM    330  HE3 LYS A 497      14.133  -5.202   6.335  1.00  0.00           H  
ATOM    331  HZ1 LYS A 497      12.957  -3.141   5.419  1.00  0.00           H  
ATOM    332  HZ2 LYS A 497      14.476  -2.933   6.134  1.00  0.00           H  
ATOM    333  HZ3 LYS A 497      13.075  -2.527   6.991  1.00  0.00           H  
ATOM    334  N   GLN A 498       7.401  -3.821   9.058  1.00  0.00           N  
ATOM    335  CA  GLN A 498       6.830  -2.587   9.585  1.00  0.00           C  
ATOM    336  C   GLN A 498       6.232  -2.812  10.970  1.00  0.00           C  
ATOM    337  O   GLN A 498       6.761  -2.331  11.972  1.00  0.00           O  
ATOM    338  CB  GLN A 498       5.759  -2.049   8.635  1.00  0.00           C  
ATOM    339  CG  GLN A 498       6.319  -1.200   7.504  1.00  0.00           C  
ATOM    340  CD  GLN A 498       7.193  -0.066   8.004  1.00  0.00           C  
ATOM    341  OE1 GLN A 498       6.710   1.037   8.261  1.00  0.00           O  
ATOM    342  NE2 GLN A 498       8.486  -0.332   8.144  1.00  0.00           N  
ATOM    343  H   GLN A 498       6.974  -4.255   8.291  1.00  0.00           H  
ATOM    344  HA  GLN A 498       7.626  -1.861   9.664  1.00  0.00           H  
ATOM    345  HB2 GLN A 498       5.228  -2.883   8.201  1.00  0.00           H  
ATOM    346  HB3 GLN A 498       5.065  -1.444   9.199  1.00  0.00           H  
ATOM    347  HG2 GLN A 498       6.911  -1.831   6.857  1.00  0.00           H  
ATOM    348  HG3 GLN A 498       5.496  -0.782   6.944  1.00  0.00           H  
ATOM    349 HE21 GLN A 498       8.800  -1.233   7.920  1.00  0.00           H  
ATOM    350 HE22 GLN A 498       9.073   0.383   8.464  1.00  0.00           H  
ATOM    351  N   LYS A 499       5.125  -3.544  11.018  1.00  0.00           N  
ATOM    352  CA  LYS A 499       4.454  -3.834  12.280  1.00  0.00           C  
ATOM    353  C   LYS A 499       3.799  -5.212  12.244  1.00  0.00           C  
ATOM    354  O   LYS A 499       3.946  -5.955  11.273  1.00  0.00           O  
ATOM    355  CB  LYS A 499       3.400  -2.765  12.579  1.00  0.00           C  
ATOM    356  CG  LYS A 499       2.373  -2.597  11.472  1.00  0.00           C  
ATOM    357  CD  LYS A 499       1.087  -1.980  11.994  1.00  0.00           C  
ATOM    358  CE  LYS A 499       1.241  -0.485  12.230  1.00  0.00           C  
ATOM    359  NZ  LYS A 499       1.146   0.289  10.962  1.00  0.00           N  
ATOM    360  H   LYS A 499       4.750  -3.900  10.185  1.00  0.00           H  
ATOM    361  HA  LYS A 499       5.198  -3.823  13.062  1.00  0.00           H  
ATOM    362  HB2 LYS A 499       2.880  -3.033  13.486  1.00  0.00           H  
ATOM    363  HB3 LYS A 499       3.899  -1.817  12.725  1.00  0.00           H  
ATOM    364  HG2 LYS A 499       2.783  -1.954  10.707  1.00  0.00           H  
ATOM    365  HG3 LYS A 499       2.151  -3.567  11.049  1.00  0.00           H  
ATOM    366  HD2 LYS A 499       0.301  -2.139  11.271  1.00  0.00           H  
ATOM    367  HD3 LYS A 499       0.822  -2.457  12.927  1.00  0.00           H  
ATOM    368  HE2 LYS A 499       0.462  -0.158  12.901  1.00  0.00           H  
ATOM    369  HE3 LYS A 499       2.205  -0.303  12.682  1.00  0.00           H  
ATOM    370  HZ1 LYS A 499       1.005  -0.357  10.159  1.00  0.00           H  
ATOM    371  HZ2 LYS A 499       2.021   0.829  10.807  1.00  0.00           H  
ATOM    372  HZ3 LYS A 499       0.346   0.951  11.006  1.00  0.00           H  
ATOM    373  N   LYS A 500       3.075  -5.545  13.306  1.00  0.00           N  
ATOM    374  CA  LYS A 500       2.394  -6.832  13.396  1.00  0.00           C  
ATOM    375  C   LYS A 500       1.654  -7.147  12.100  1.00  0.00           C  
ATOM    376  O   LYS A 500       1.547  -6.300  11.213  1.00  0.00           O  
ATOM    377  CB  LYS A 500       1.413  -6.832  14.570  1.00  0.00           C  
ATOM    378  CG  LYS A 500       2.037  -7.267  15.885  1.00  0.00           C  
ATOM    379  CD  LYS A 500       2.771  -6.120  16.559  1.00  0.00           C  
ATOM    380  CE  LYS A 500       3.397  -6.556  17.875  1.00  0.00           C  
ATOM    381  NZ  LYS A 500       4.629  -7.365  17.662  1.00  0.00           N  
ATOM    382  H   LYS A 500       2.995  -4.910  14.049  1.00  0.00           H  
ATOM    383  HA  LYS A 500       3.142  -7.592  13.563  1.00  0.00           H  
ATOM    384  HB2 LYS A 500       1.019  -5.835  14.695  1.00  0.00           H  
ATOM    385  HB3 LYS A 500       0.599  -7.506  14.343  1.00  0.00           H  
ATOM    386  HG2 LYS A 500       1.258  -7.618  16.545  1.00  0.00           H  
ATOM    387  HG3 LYS A 500       2.737  -8.067  15.693  1.00  0.00           H  
ATOM    388  HD2 LYS A 500       3.552  -5.768  15.901  1.00  0.00           H  
ATOM    389  HD3 LYS A 500       2.071  -5.319  16.751  1.00  0.00           H  
ATOM    390  HE2 LYS A 500       3.649  -5.677  18.448  1.00  0.00           H  
ATOM    391  HE3 LYS A 500       2.678  -7.148  18.422  1.00  0.00           H  
ATOM    392  HZ1 LYS A 500       5.439  -6.739  17.476  1.00  0.00           H  
ATOM    393  HZ2 LYS A 500       4.503  -8.001  16.849  1.00  0.00           H  
ATOM    394  HZ3 LYS A 500       4.833  -7.936  18.507  1.00  0.00           H  
ATOM    395  N   HIS A 501       1.142  -8.370  11.999  1.00  0.00           N  
ATOM    396  CA  HIS A 501       0.410  -8.796  10.812  1.00  0.00           C  
ATOM    397  C   HIS A 501      -0.612  -7.742  10.397  1.00  0.00           C  
ATOM    398  O   HIS A 501      -0.823  -6.754  11.102  1.00  0.00           O  
ATOM    399  CB  HIS A 501      -0.292 -10.129  11.071  1.00  0.00           C  
ATOM    400  CG  HIS A 501      -1.093 -10.148  12.336  1.00  0.00           C  
ATOM    401  ND1 HIS A 501      -1.221 -11.269  13.130  1.00  0.00           N  
ATOM    402  CD2 HIS A 501      -1.809  -9.174  12.946  1.00  0.00           C  
ATOM    403  CE1 HIS A 501      -1.982 -10.984  14.171  1.00  0.00           C  
ATOM    404  NE2 HIS A 501      -2.352  -9.719  14.084  1.00  0.00           N  
ATOM    405  H   HIS A 501       1.260  -9.000  12.739  1.00  0.00           H  
ATOM    406  HA  HIS A 501       1.122  -8.924  10.010  1.00  0.00           H  
ATOM    407  HB2 HIS A 501      -0.963 -10.341  10.251  1.00  0.00           H  
ATOM    408  HB3 HIS A 501       0.449 -10.913  11.135  1.00  0.00           H  
ATOM    409  HD2 HIS A 501      -1.932  -8.157  12.601  1.00  0.00           H  
ATOM    410  HE1 HIS A 501      -2.255 -11.668  14.961  1.00  0.00           H  
ATOM    411  HE2 HIS A 501      -2.989  -9.275  14.681  1.00  0.00           H  
ATOM    412  N   LEU A 502      -1.244  -7.957   9.248  1.00  0.00           N  
ATOM    413  CA  LEU A 502      -2.243  -7.025   8.738  1.00  0.00           C  
ATOM    414  C   LEU A 502      -3.648  -7.605   8.873  1.00  0.00           C  
ATOM    415  O   LEU A 502      -3.821  -8.819   8.976  1.00  0.00           O  
ATOM    416  CB  LEU A 502      -1.957  -6.689   7.273  1.00  0.00           C  
ATOM    417  CG  LEU A 502      -0.621  -6.000   6.992  1.00  0.00           C  
ATOM    418  CD1 LEU A 502      -0.259  -6.119   5.520  1.00  0.00           C  
ATOM    419  CD2 LEU A 502      -0.675  -4.539   7.414  1.00  0.00           C  
ATOM    420  H   LEU A 502      -1.034  -8.761   8.730  1.00  0.00           H  
ATOM    421  HA  LEU A 502      -2.183  -6.120   9.325  1.00  0.00           H  
ATOM    422  HB2 LEU A 502      -1.977  -7.611   6.713  1.00  0.00           H  
ATOM    423  HB3 LEU A 502      -2.746  -6.039   6.923  1.00  0.00           H  
ATOM    424  HG  LEU A 502       0.156  -6.486   7.566  1.00  0.00           H  
ATOM    425 HD11 LEU A 502      -0.726  -6.999   5.104  1.00  0.00           H  
ATOM    426 HD12 LEU A 502       0.813  -6.199   5.418  1.00  0.00           H  
ATOM    427 HD13 LEU A 502      -0.606  -5.243   4.992  1.00  0.00           H  
ATOM    428 HD21 LEU A 502       0.204  -4.299   7.992  1.00  0.00           H  
ATOM    429 HD22 LEU A 502      -1.558  -4.370   8.014  1.00  0.00           H  
ATOM    430 HD23 LEU A 502      -0.711  -3.912   6.535  1.00  0.00           H  
ATOM    431  N   ASN A 503      -4.647  -6.729   8.870  1.00  0.00           N  
ATOM    432  CA  ASN A 503      -6.037  -7.154   8.991  1.00  0.00           C  
ATOM    433  C   ASN A 503      -6.622  -7.496   7.624  1.00  0.00           C  
ATOM    434  O   ASN A 503      -5.931  -7.432   6.606  1.00  0.00           O  
ATOM    435  CB  ASN A 503      -6.872  -6.058   9.656  1.00  0.00           C  
ATOM    436  CG  ASN A 503      -6.470  -5.820  11.098  1.00  0.00           C  
ATOM    437  OD1 ASN A 503      -5.639  -4.959  11.389  1.00  0.00           O  
ATOM    438  ND2 ASN A 503      -7.058  -6.585  12.010  1.00  0.00           N  
ATOM    439  H   ASN A 503      -4.446  -5.774   8.785  1.00  0.00           H  
ATOM    440  HA  ASN A 503      -6.060  -8.038   9.610  1.00  0.00           H  
ATOM    441  HB2 ASN A 503      -6.743  -5.135   9.110  1.00  0.00           H  
ATOM    442  HB3 ASN A 503      -7.913  -6.343   9.633  1.00  0.00           H  
ATOM    443 HD21 ASN A 503      -7.710  -7.251  11.706  1.00  0.00           H  
ATOM    444 HD22 ASN A 503      -6.817  -6.452  12.951  1.00  0.00           H  
ATOM    445  N   THR A 504      -7.901  -7.858   7.607  1.00  0.00           N  
ATOM    446  CA  THR A 504      -8.579  -8.210   6.366  1.00  0.00           C  
ATOM    447  C   THR A 504      -8.470  -7.086   5.342  1.00  0.00           C  
ATOM    448  O   THR A 504      -7.885  -7.263   4.274  1.00  0.00           O  
ATOM    449  CB  THR A 504     -10.068  -8.524   6.609  1.00  0.00           C  
ATOM    450  OG1 THR A 504     -10.199  -9.486   7.662  1.00  0.00           O  
ATOM    451  CG2 THR A 504     -10.722  -9.058   5.343  1.00  0.00           C  
ATOM    452  H   THR A 504      -8.399  -7.889   8.450  1.00  0.00           H  
ATOM    453  HA  THR A 504      -8.106  -9.095   5.966  1.00  0.00           H  
ATOM    454  HB  THR A 504     -10.570  -7.613   6.899  1.00  0.00           H  
ATOM    455  HG1 THR A 504     -11.122  -9.736   7.753  1.00  0.00           H  
ATOM    456 HG21 THR A 504     -10.721  -8.288   4.586  1.00  0.00           H  
ATOM    457 HG22 THR A 504     -11.739  -9.350   5.559  1.00  0.00           H  
ATOM    458 HG23 THR A 504     -10.169  -9.914   4.986  1.00  0.00           H  
ATOM    459  N   GLN A 505      -9.036  -5.930   5.675  1.00  0.00           N  
ATOM    460  CA  GLN A 505      -9.002  -4.778   4.783  1.00  0.00           C  
ATOM    461  C   GLN A 505      -7.573  -4.468   4.349  1.00  0.00           C  
ATOM    462  O   GLN A 505      -7.267  -4.450   3.157  1.00  0.00           O  
ATOM    463  CB  GLN A 505      -9.616  -3.556   5.469  1.00  0.00           C  
ATOM    464  CG  GLN A 505     -11.135  -3.541   5.438  1.00  0.00           C  
ATOM    465  CD  GLN A 505     -11.716  -2.229   5.930  1.00  0.00           C  
ATOM    466  OE1 GLN A 505     -11.159  -1.586   6.821  1.00  0.00           O  
ATOM    467  NE2 GLN A 505     -12.840  -1.825   5.351  1.00  0.00           N  
ATOM    468  H   GLN A 505      -9.488  -5.852   6.541  1.00  0.00           H  
ATOM    469  HA  GLN A 505      -9.586  -5.019   3.908  1.00  0.00           H  
ATOM    470  HB2 GLN A 505      -9.298  -3.540   6.501  1.00  0.00           H  
ATOM    471  HB3 GLN A 505      -9.258  -2.664   4.977  1.00  0.00           H  
ATOM    472  HG2 GLN A 505     -11.464  -3.703   4.422  1.00  0.00           H  
ATOM    473  HG3 GLN A 505     -11.504  -4.339   6.066  1.00  0.00           H  
ATOM    474 HE21 GLN A 505     -13.228  -2.389   4.649  1.00  0.00           H  
ATOM    475 HE22 GLN A 505     -13.237  -0.982   5.650  1.00  0.00           H  
ATOM    476  N   GLN A 506      -6.704  -4.223   5.325  1.00  0.00           N  
ATOM    477  CA  GLN A 506      -5.307  -3.913   5.043  1.00  0.00           C  
ATOM    478  C   GLN A 506      -4.766  -4.802   3.928  1.00  0.00           C  
ATOM    479  O   GLN A 506      -4.290  -4.311   2.904  1.00  0.00           O  
ATOM    480  CB  GLN A 506      -4.460  -4.083   6.305  1.00  0.00           C  
ATOM    481  CG  GLN A 506      -4.759  -3.053   7.382  1.00  0.00           C  
ATOM    482  CD  GLN A 506      -3.731  -3.060   8.496  1.00  0.00           C  
ATOM    483  OE1 GLN A 506      -3.678  -3.988   9.303  1.00  0.00           O  
ATOM    484  NE2 GLN A 506      -2.906  -2.020   8.547  1.00  0.00           N  
ATOM    485  H   GLN A 506      -7.009  -4.252   6.255  1.00  0.00           H  
ATOM    486  HA  GLN A 506      -5.255  -2.883   4.722  1.00  0.00           H  
ATOM    487  HB2 GLN A 506      -4.641  -5.065   6.715  1.00  0.00           H  
ATOM    488  HB3 GLN A 506      -3.417  -4.000   6.037  1.00  0.00           H  
ATOM    489  HG2 GLN A 506      -4.771  -2.072   6.931  1.00  0.00           H  
ATOM    490  HG3 GLN A 506      -5.729  -3.266   7.806  1.00  0.00           H  
ATOM    491 HE21 GLN A 506      -3.007  -1.316   7.871  1.00  0.00           H  
ATOM    492 HE22 GLN A 506      -2.232  -1.998   9.257  1.00  0.00           H  
ATOM    493  N   LEU A 507      -4.842  -6.112   4.134  1.00  0.00           N  
ATOM    494  CA  LEU A 507      -4.359  -7.071   3.147  1.00  0.00           C  
ATOM    495  C   LEU A 507      -4.904  -6.746   1.760  1.00  0.00           C  
ATOM    496  O   LEU A 507      -4.148  -6.422   0.843  1.00  0.00           O  
ATOM    497  CB  LEU A 507      -4.763  -8.491   3.546  1.00  0.00           C  
ATOM    498  CG  LEU A 507      -3.893  -9.163   4.609  1.00  0.00           C  
ATOM    499  CD1 LEU A 507      -4.487 -10.502   5.017  1.00  0.00           C  
ATOM    500  CD2 LEU A 507      -2.471  -9.341   4.100  1.00  0.00           C  
ATOM    501  H   LEU A 507      -5.231  -6.443   4.970  1.00  0.00           H  
ATOM    502  HA  LEU A 507      -3.282  -7.006   3.121  1.00  0.00           H  
ATOM    503  HB2 LEU A 507      -5.774  -8.454   3.922  1.00  0.00           H  
ATOM    504  HB3 LEU A 507      -4.734  -9.105   2.657  1.00  0.00           H  
ATOM    505  HG  LEU A 507      -3.859  -8.533   5.488  1.00  0.00           H  
ATOM    506 HD11 LEU A 507      -5.525 -10.540   4.723  1.00  0.00           H  
ATOM    507 HD12 LEU A 507      -4.412 -10.619   6.088  1.00  0.00           H  
ATOM    508 HD13 LEU A 507      -3.945 -11.300   4.529  1.00  0.00           H  
ATOM    509 HD21 LEU A 507      -2.433  -9.100   3.048  1.00  0.00           H  
ATOM    510 HD22 LEU A 507      -2.162 -10.367   4.245  1.00  0.00           H  
ATOM    511 HD23 LEU A 507      -1.808  -8.685   4.644  1.00  0.00           H  
ATOM    512  N   THR A 508      -6.223  -6.832   1.613  1.00  0.00           N  
ATOM    513  CA  THR A 508      -6.870  -6.546   0.339  1.00  0.00           C  
ATOM    514  C   THR A 508      -6.172  -5.403  -0.388  1.00  0.00           C  
ATOM    515  O   THR A 508      -5.910  -5.485  -1.588  1.00  0.00           O  
ATOM    516  CB  THR A 508      -8.356  -6.186   0.531  1.00  0.00           C  
ATOM    517  OG1 THR A 508      -9.028  -7.239   1.232  1.00  0.00           O  
ATOM    518  CG2 THR A 508      -9.033  -5.949  -0.810  1.00  0.00           C  
ATOM    519  H   THR A 508      -6.772  -7.095   2.381  1.00  0.00           H  
ATOM    520  HA  THR A 508      -6.813  -7.436  -0.271  1.00  0.00           H  
ATOM    521  HB  THR A 508      -8.418  -5.279   1.115  1.00  0.00           H  
ATOM    522  HG1 THR A 508      -8.951  -7.094   2.178  1.00  0.00           H  
ATOM    523 HG21 THR A 508      -8.690  -6.685  -1.522  1.00  0.00           H  
ATOM    524 HG22 THR A 508      -8.787  -4.960  -1.167  1.00  0.00           H  
ATOM    525 HG23 THR A 508     -10.103  -6.033  -0.692  1.00  0.00           H  
ATOM    526  N   ALA A 509      -5.873  -4.336   0.346  1.00  0.00           N  
ATOM    527  CA  ALA A 509      -5.202  -3.176  -0.229  1.00  0.00           C  
ATOM    528  C   ALA A 509      -3.750  -3.494  -0.568  1.00  0.00           C  
ATOM    529  O   ALA A 509      -3.260  -3.137  -1.640  1.00  0.00           O  
ATOM    530  CB  ALA A 509      -5.277  -1.996   0.728  1.00  0.00           C  
ATOM    531  H   ALA A 509      -6.108  -4.329   1.297  1.00  0.00           H  
ATOM    532  HA  ALA A 509      -5.723  -2.906  -1.136  1.00  0.00           H  
ATOM    533  HB1 ALA A 509      -4.663  -2.197   1.595  1.00  0.00           H  
ATOM    534  HB2 ALA A 509      -4.918  -1.107   0.231  1.00  0.00           H  
ATOM    535  HB3 ALA A 509      -6.300  -1.847   1.038  1.00  0.00           H  
ATOM    536  N   PHE A 510      -3.066  -4.167   0.351  1.00  0.00           N  
ATOM    537  CA  PHE A 510      -1.669  -4.532   0.150  1.00  0.00           C  
ATOM    538  C   PHE A 510      -1.504  -5.381  -1.107  1.00  0.00           C  
ATOM    539  O   PHE A 510      -0.645  -5.107  -1.944  1.00  0.00           O  
ATOM    540  CB  PHE A 510      -1.138  -5.293   1.366  1.00  0.00           C  
ATOM    541  CG  PHE A 510       0.335  -5.580   1.298  1.00  0.00           C  
ATOM    542  CD1 PHE A 510       1.256  -4.659   1.772  1.00  0.00           C  
ATOM    543  CD2 PHE A 510       0.799  -6.769   0.760  1.00  0.00           C  
ATOM    544  CE1 PHE A 510       2.612  -4.920   1.710  1.00  0.00           C  
ATOM    545  CE2 PHE A 510       2.154  -7.036   0.696  1.00  0.00           C  
ATOM    546  CZ  PHE A 510       3.061  -6.110   1.172  1.00  0.00           C  
ATOM    547  H   PHE A 510      -3.512  -4.424   1.186  1.00  0.00           H  
ATOM    548  HA  PHE A 510      -1.103  -3.620   0.031  1.00  0.00           H  
ATOM    549  HB2 PHE A 510      -1.321  -4.709   2.256  1.00  0.00           H  
ATOM    550  HB3 PHE A 510      -1.657  -6.236   1.447  1.00  0.00           H  
ATOM    551  HD1 PHE A 510       0.906  -3.728   2.194  1.00  0.00           H  
ATOM    552  HD2 PHE A 510       0.089  -7.495   0.387  1.00  0.00           H  
ATOM    553  HE1 PHE A 510       3.319  -4.195   2.084  1.00  0.00           H  
ATOM    554  HE2 PHE A 510       2.501  -7.968   0.275  1.00  0.00           H  
ATOM    555  HZ  PHE A 510       4.120  -6.316   1.122  1.00  0.00           H  
ATOM    556  N   GLN A 511      -2.333  -6.412  -1.231  1.00  0.00           N  
ATOM    557  CA  GLN A 511      -2.279  -7.302  -2.384  1.00  0.00           C  
ATOM    558  C   GLN A 511      -2.553  -6.537  -3.675  1.00  0.00           C  
ATOM    559  O   GLN A 511      -1.856  -6.716  -4.675  1.00  0.00           O  
ATOM    560  CB  GLN A 511      -3.291  -8.438  -2.227  1.00  0.00           C  
ATOM    561  CG  GLN A 511      -2.754  -9.626  -1.445  1.00  0.00           C  
ATOM    562  CD  GLN A 511      -3.837 -10.622  -1.079  1.00  0.00           C  
ATOM    563  OE1 GLN A 511      -4.731 -10.905  -1.878  1.00  0.00           O  
ATOM    564  NE2 GLN A 511      -3.764 -11.159   0.133  1.00  0.00           N  
ATOM    565  H   GLN A 511      -2.997  -6.578  -0.530  1.00  0.00           H  
ATOM    566  HA  GLN A 511      -1.285  -7.721  -2.433  1.00  0.00           H  
ATOM    567  HB2 GLN A 511      -4.162  -8.060  -1.713  1.00  0.00           H  
ATOM    568  HB3 GLN A 511      -3.582  -8.783  -3.208  1.00  0.00           H  
ATOM    569  HG2 GLN A 511      -2.011 -10.130  -2.045  1.00  0.00           H  
ATOM    570  HG3 GLN A 511      -2.296  -9.265  -0.536  1.00  0.00           H  
ATOM    571 HE21 GLN A 511      -3.025 -10.885   0.716  1.00  0.00           H  
ATOM    572 HE22 GLN A 511      -4.451 -11.805   0.395  1.00  0.00           H  
ATOM    573  N   LEU A 512      -3.571  -5.684  -3.647  1.00  0.00           N  
ATOM    574  CA  LEU A 512      -3.937  -4.891  -4.815  1.00  0.00           C  
ATOM    575  C   LEU A 512      -2.759  -4.048  -5.293  1.00  0.00           C  
ATOM    576  O   LEU A 512      -2.453  -4.008  -6.485  1.00  0.00           O  
ATOM    577  CB  LEU A 512      -5.128  -3.987  -4.490  1.00  0.00           C  
ATOM    578  CG  LEU A 512      -6.498  -4.666  -4.462  1.00  0.00           C  
ATOM    579  CD1 LEU A 512      -7.564  -3.697  -3.975  1.00  0.00           C  
ATOM    580  CD2 LEU A 512      -6.854  -5.206  -5.839  1.00  0.00           C  
ATOM    581  H   LEU A 512      -4.089  -5.584  -2.822  1.00  0.00           H  
ATOM    582  HA  LEU A 512      -4.218  -5.574  -5.604  1.00  0.00           H  
ATOM    583  HB2 LEU A 512      -4.955  -3.550  -3.519  1.00  0.00           H  
ATOM    584  HB3 LEU A 512      -5.160  -3.204  -5.234  1.00  0.00           H  
ATOM    585  HG  LEU A 512      -6.465  -5.499  -3.773  1.00  0.00           H  
ATOM    586 HD11 LEU A 512      -8.148  -3.353  -4.816  1.00  0.00           H  
ATOM    587 HD12 LEU A 512      -7.090  -2.852  -3.496  1.00  0.00           H  
ATOM    588 HD13 LEU A 512      -8.209  -4.196  -3.268  1.00  0.00           H  
ATOM    589 HD21 LEU A 512      -6.328  -4.641  -6.594  1.00  0.00           H  
ATOM    590 HD22 LEU A 512      -7.919  -5.115  -5.997  1.00  0.00           H  
ATOM    591 HD23 LEU A 512      -6.567  -6.246  -5.903  1.00  0.00           H  
ATOM    592  N   LEU A 513      -2.100  -3.377  -4.354  1.00  0.00           N  
ATOM    593  CA  LEU A 513      -0.954  -2.535  -4.678  1.00  0.00           C  
ATOM    594  C   LEU A 513       0.227  -3.380  -5.146  1.00  0.00           C  
ATOM    595  O   LEU A 513       0.819  -3.112  -6.192  1.00  0.00           O  
ATOM    596  CB  LEU A 513      -0.548  -1.702  -3.461  1.00  0.00           C  
ATOM    597  CG  LEU A 513      -1.496  -0.565  -3.080  1.00  0.00           C  
ATOM    598  CD1 LEU A 513      -1.138  -0.007  -1.711  1.00  0.00           C  
ATOM    599  CD2 LEU A 513      -1.461   0.534  -4.131  1.00  0.00           C  
ATOM    600  H   LEU A 513      -2.391  -3.448  -3.421  1.00  0.00           H  
ATOM    601  HA  LEU A 513      -1.245  -1.871  -5.478  1.00  0.00           H  
ATOM    602  HB2 LEU A 513      -0.473  -2.367  -2.615  1.00  0.00           H  
ATOM    603  HB3 LEU A 513       0.422  -1.271  -3.665  1.00  0.00           H  
ATOM    604  HG  LEU A 513      -2.506  -0.948  -3.029  1.00  0.00           H  
ATOM    605 HD11 LEU A 513      -1.468   1.018  -1.642  1.00  0.00           H  
ATOM    606 HD12 LEU A 513      -0.068  -0.052  -1.573  1.00  0.00           H  
ATOM    607 HD13 LEU A 513      -1.624  -0.594  -0.945  1.00  0.00           H  
ATOM    608 HD21 LEU A 513      -0.864   1.359  -3.770  1.00  0.00           H  
ATOM    609 HD22 LEU A 513      -2.466   0.878  -4.327  1.00  0.00           H  
ATOM    610 HD23 LEU A 513      -1.028   0.148  -5.042  1.00  0.00           H  
ATOM    611  N   PHE A 514       0.562  -4.403  -4.367  1.00  0.00           N  
ATOM    612  CA  PHE A 514       1.671  -5.289  -4.702  1.00  0.00           C  
ATOM    613  C   PHE A 514       1.633  -5.672  -6.179  1.00  0.00           C  
ATOM    614  O   PHE A 514       2.626  -5.532  -6.893  1.00  0.00           O  
ATOM    615  CB  PHE A 514       1.625  -6.549  -3.836  1.00  0.00           C  
ATOM    616  CG  PHE A 514       2.731  -7.521  -4.132  1.00  0.00           C  
ATOM    617  CD1 PHE A 514       2.787  -8.177  -5.351  1.00  0.00           C  
ATOM    618  CD2 PHE A 514       3.715  -7.779  -3.191  1.00  0.00           C  
ATOM    619  CE1 PHE A 514       3.804  -9.071  -5.627  1.00  0.00           C  
ATOM    620  CE2 PHE A 514       4.734  -8.672  -3.462  1.00  0.00           C  
ATOM    621  CZ  PHE A 514       4.778  -9.320  -4.681  1.00  0.00           C  
ATOM    622  H   PHE A 514       0.051  -4.566  -3.546  1.00  0.00           H  
ATOM    623  HA  PHE A 514       2.589  -4.759  -4.503  1.00  0.00           H  
ATOM    624  HB2 PHE A 514       1.702  -6.266  -2.797  1.00  0.00           H  
ATOM    625  HB3 PHE A 514       0.685  -7.054  -3.998  1.00  0.00           H  
ATOM    626  HD1 PHE A 514       2.025  -7.983  -6.093  1.00  0.00           H  
ATOM    627  HD2 PHE A 514       3.681  -7.274  -2.237  1.00  0.00           H  
ATOM    628  HE1 PHE A 514       3.835  -9.576  -6.581  1.00  0.00           H  
ATOM    629  HE2 PHE A 514       5.495  -8.865  -2.720  1.00  0.00           H  
ATOM    630  HZ  PHE A 514       5.574 -10.018  -4.894  1.00  0.00           H  
ATOM    631  N   ALA A 515       0.481  -6.156  -6.630  1.00  0.00           N  
ATOM    632  CA  ALA A 515       0.313  -6.557  -8.021  1.00  0.00           C  
ATOM    633  C   ALA A 515       0.463  -5.364  -8.959  1.00  0.00           C  
ATOM    634  O   ALA A 515       1.192  -5.429  -9.948  1.00  0.00           O  
ATOM    635  CB  ALA A 515      -1.043  -7.220  -8.219  1.00  0.00           C  
ATOM    636  H   ALA A 515      -0.275  -6.243  -6.012  1.00  0.00           H  
ATOM    637  HA  ALA A 515       1.078  -7.284  -8.253  1.00  0.00           H  
ATOM    638  HB1 ALA A 515      -0.901  -8.262  -8.463  1.00  0.00           H  
ATOM    639  HB2 ALA A 515      -1.619  -7.138  -7.309  1.00  0.00           H  
ATOM    640  HB3 ALA A 515      -1.569  -6.729  -9.024  1.00  0.00           H  
ATOM    641  N   TRP A 516      -0.232  -4.278  -8.642  1.00  0.00           N  
ATOM    642  CA  TRP A 516      -0.177  -3.070  -9.458  1.00  0.00           C  
ATOM    643  C   TRP A 516       1.267  -2.641  -9.696  1.00  0.00           C  
ATOM    644  O   TRP A 516       1.692  -2.468 -10.839  1.00  0.00           O  
ATOM    645  CB  TRP A 516      -0.954  -1.938  -8.784  1.00  0.00           C  
ATOM    646  CG  TRP A 516      -0.664  -0.589  -9.369  1.00  0.00           C  
ATOM    647  CD1 TRP A 516      -1.299  -0.001 -10.425  1.00  0.00           C  
ATOM    648  CD2 TRP A 516       0.334   0.338  -8.931  1.00  0.00           C  
ATOM    649  NE1 TRP A 516      -0.754   1.237 -10.670  1.00  0.00           N  
ATOM    650  CE2 TRP A 516       0.249   1.469  -9.767  1.00  0.00           C  
ATOM    651  CE3 TRP A 516       1.292   0.325  -7.913  1.00  0.00           C  
ATOM    652  CZ2 TRP A 516       1.085   2.572  -9.615  1.00  0.00           C  
ATOM    653  CZ3 TRP A 516       2.121   1.420  -7.763  1.00  0.00           C  
ATOM    654  CH2 TRP A 516       2.013   2.532  -8.610  1.00  0.00           C  
ATOM    655  H   TRP A 516      -0.797  -4.288  -7.840  1.00  0.00           H  
ATOM    656  HA  TRP A 516      -0.636  -3.293 -10.410  1.00  0.00           H  
ATOM    657  HB2 TRP A 516      -2.012  -2.126  -8.886  1.00  0.00           H  
ATOM    658  HB3 TRP A 516      -0.696  -1.910  -7.735  1.00  0.00           H  
ATOM    659  HD1 TRP A 516      -2.107  -0.454 -10.978  1.00  0.00           H  
ATOM    660  HE1 TRP A 516      -1.040   1.854 -11.377  1.00  0.00           H  
ATOM    661  HE3 TRP A 516       1.390  -0.522  -7.250  1.00  0.00           H  
ATOM    662  HZ2 TRP A 516       1.013   3.436 -10.259  1.00  0.00           H  
ATOM    663  HZ3 TRP A 516       2.867   1.428  -6.982  1.00  0.00           H  
ATOM    664  HH2 TRP A 516       2.681   3.365  -8.457  1.00  0.00           H  
ATOM    665  N   ARG A 517       2.016  -2.471  -8.612  1.00  0.00           N  
ATOM    666  CA  ARG A 517       3.412  -2.061  -8.704  1.00  0.00           C  
ATOM    667  C   ARG A 517       4.185  -2.972  -9.653  1.00  0.00           C  
ATOM    668  O   ARG A 517       4.792  -2.508 -10.619  1.00  0.00           O  
ATOM    669  CB  ARG A 517       4.063  -2.078  -7.320  1.00  0.00           C  
ATOM    670  CG  ARG A 517       5.354  -1.279  -7.245  1.00  0.00           C  
ATOM    671  CD  ARG A 517       6.188  -1.680  -6.038  1.00  0.00           C  
ATOM    672  NE  ARG A 517       7.071  -2.806  -6.333  1.00  0.00           N  
ATOM    673  CZ  ARG A 517       7.972  -3.277  -5.478  1.00  0.00           C  
ATOM    674  NH1 ARG A 517       8.108  -2.723  -4.281  1.00  0.00           N  
ATOM    675  NH2 ARG A 517       8.739  -4.304  -5.819  1.00  0.00           N  
ATOM    676  H   ARG A 517       1.621  -2.624  -7.728  1.00  0.00           H  
ATOM    677  HA  ARG A 517       3.437  -1.053  -9.092  1.00  0.00           H  
ATOM    678  HB2 ARG A 517       3.369  -1.666  -6.603  1.00  0.00           H  
ATOM    679  HB3 ARG A 517       4.282  -3.100  -7.051  1.00  0.00           H  
ATOM    680  HG2 ARG A 517       5.930  -1.457  -8.141  1.00  0.00           H  
ATOM    681  HG3 ARG A 517       5.113  -0.229  -7.172  1.00  0.00           H  
ATOM    682  HD2 ARG A 517       6.787  -0.835  -5.734  1.00  0.00           H  
ATOM    683  HD3 ARG A 517       5.523  -1.958  -5.234  1.00  0.00           H  
ATOM    684  HE  ARG A 517       6.988  -3.230  -7.212  1.00  0.00           H  
ATOM    685 HH11 ARG A 517       7.530  -1.949  -4.021  1.00  0.00           H  
ATOM    686 HH12 ARG A 517       8.786  -3.080  -3.638  1.00  0.00           H  
ATOM    687 HH21 ARG A 517       8.640  -4.724  -6.721  1.00  0.00           H  
ATOM    688 HH22 ARG A 517       9.417  -4.658  -5.175  1.00  0.00           H  
ATOM    689  N   ASP A 518       4.158  -4.270  -9.372  1.00  0.00           N  
ATOM    690  CA  ASP A 518       4.855  -5.247 -10.200  1.00  0.00           C  
ATOM    691  C   ASP A 518       4.409  -5.143 -11.655  1.00  0.00           C  
ATOM    692  O   ASP A 518       5.192  -5.382 -12.575  1.00  0.00           O  
ATOM    693  CB  ASP A 518       4.606  -6.662  -9.677  1.00  0.00           C  
ATOM    694  CG  ASP A 518       5.602  -7.665 -10.222  1.00  0.00           C  
ATOM    695  OD1 ASP A 518       6.219  -7.380 -11.270  1.00  0.00           O  
ATOM    696  OD2 ASP A 518       5.766  -8.736  -9.601  1.00  0.00           O  
ATOM    697  H   ASP A 518       3.657  -4.579  -8.588  1.00  0.00           H  
ATOM    698  HA  ASP A 518       5.912  -5.034 -10.145  1.00  0.00           H  
ATOM    699  HB2 ASP A 518       4.680  -6.659  -8.599  1.00  0.00           H  
ATOM    700  HB3 ASP A 518       3.613  -6.975  -9.964  1.00  0.00           H  
ATOM    701  N   LYS A 519       3.145  -4.785 -11.857  1.00  0.00           N  
ATOM    702  CA  LYS A 519       2.593  -4.649 -13.199  1.00  0.00           C  
ATOM    703  C   LYS A 519       3.182  -3.435 -13.909  1.00  0.00           C  
ATOM    704  O   LYS A 519       3.825  -3.563 -14.952  1.00  0.00           O  
ATOM    705  CB  LYS A 519       1.069  -4.527 -13.136  1.00  0.00           C  
ATOM    706  CG  LYS A 519       0.419  -4.308 -14.491  1.00  0.00           C  
ATOM    707  CD  LYS A 519      -0.866  -3.507 -14.371  1.00  0.00           C  
ATOM    708  CE  LYS A 519      -0.584  -2.034 -14.122  1.00  0.00           C  
ATOM    709  NZ  LYS A 519      -1.790  -1.313 -13.628  1.00  0.00           N  
ATOM    710  H   LYS A 519       2.570  -4.608 -11.083  1.00  0.00           H  
ATOM    711  HA  LYS A 519       2.851  -5.537 -13.756  1.00  0.00           H  
ATOM    712  HB2 LYS A 519       0.664  -5.432 -12.708  1.00  0.00           H  
ATOM    713  HB3 LYS A 519       0.813  -3.692 -12.499  1.00  0.00           H  
ATOM    714  HG2 LYS A 519       1.107  -3.771 -15.128  1.00  0.00           H  
ATOM    715  HG3 LYS A 519       0.194  -5.269 -14.932  1.00  0.00           H  
ATOM    716  HD2 LYS A 519      -1.428  -3.604 -15.288  1.00  0.00           H  
ATOM    717  HD3 LYS A 519      -1.448  -3.898 -13.548  1.00  0.00           H  
ATOM    718  HE2 LYS A 519       0.201  -1.950 -13.386  1.00  0.00           H  
ATOM    719  HE3 LYS A 519      -0.259  -1.582 -15.047  1.00  0.00           H  
ATOM    720  HZ1 LYS A 519      -2.469  -1.990 -13.224  1.00  0.00           H  
ATOM    721  HZ2 LYS A 519      -2.248  -0.805 -14.410  1.00  0.00           H  
ATOM    722  HZ3 LYS A 519      -1.521  -0.628 -12.893  1.00  0.00           H  
ATOM    723  N   THR A 520       2.960  -2.255 -13.338  1.00  0.00           N  
ATOM    724  CA  THR A 520       3.469  -1.018 -13.916  1.00  0.00           C  
ATOM    725  C   THR A 520       4.980  -1.082 -14.109  1.00  0.00           C  
ATOM    726  O   THR A 520       5.517  -0.524 -15.065  1.00  0.00           O  
ATOM    727  CB  THR A 520       3.126   0.197 -13.034  1.00  0.00           C  
ATOM    728  OG1 THR A 520       1.715   0.248 -12.797  1.00  0.00           O  
ATOM    729  CG2 THR A 520       3.582   1.490 -13.692  1.00  0.00           C  
ATOM    730  H   THR A 520       2.440  -2.218 -12.508  1.00  0.00           H  
ATOM    731  HA  THR A 520       2.998  -0.881 -14.879  1.00  0.00           H  
ATOM    732  HB  THR A 520       3.639   0.092 -12.088  1.00  0.00           H  
ATOM    733  HG1 THR A 520       1.249  -0.104 -13.559  1.00  0.00           H  
ATOM    734 HG21 THR A 520       2.793   1.871 -14.324  1.00  0.00           H  
ATOM    735 HG22 THR A 520       4.461   1.299 -14.290  1.00  0.00           H  
ATOM    736 HG23 THR A 520       3.816   2.219 -12.931  1.00  0.00           H  
ATOM    737  N   ALA A 521       5.660  -1.766 -13.194  1.00  0.00           N  
ATOM    738  CA  ALA A 521       7.109  -1.905 -13.266  1.00  0.00           C  
ATOM    739  C   ALA A 521       7.568  -2.142 -14.701  1.00  0.00           C  
ATOM    740  O   ALA A 521       8.555  -1.561 -15.150  1.00  0.00           O  
ATOM    741  CB  ALA A 521       7.575  -3.040 -12.366  1.00  0.00           C  
ATOM    742  H   ALA A 521       5.175  -2.189 -12.455  1.00  0.00           H  
ATOM    743  HA  ALA A 521       7.550  -0.987 -12.904  1.00  0.00           H  
ATOM    744  HB1 ALA A 521       8.584  -3.319 -12.633  1.00  0.00           H  
ATOM    745  HB2 ALA A 521       7.551  -2.716 -11.337  1.00  0.00           H  
ATOM    746  HB3 ALA A 521       6.922  -3.890 -12.492  1.00  0.00           H  
ATOM    747  N   ARG A 522       6.845  -2.999 -15.414  1.00  0.00           N  
ATOM    748  CA  ARG A 522       7.179  -3.314 -16.798  1.00  0.00           C  
ATOM    749  C   ARG A 522       6.911  -2.119 -17.708  1.00  0.00           C  
ATOM    750  O   ARG A 522       7.790  -1.681 -18.450  1.00  0.00           O  
ATOM    751  CB  ARG A 522       6.375  -4.524 -17.277  1.00  0.00           C  
ATOM    752  CG  ARG A 522       6.786  -5.829 -16.615  1.00  0.00           C  
ATOM    753  CD  ARG A 522       8.056  -6.392 -17.233  1.00  0.00           C  
ATOM    754  NE  ARG A 522       7.867  -6.761 -18.633  1.00  0.00           N  
ATOM    755  CZ  ARG A 522       8.092  -5.935 -19.648  1.00  0.00           C  
ATOM    756  NH1 ARG A 522       8.514  -4.699 -19.420  1.00  0.00           N  
ATOM    757  NH2 ARG A 522       7.896  -6.345 -20.895  1.00  0.00           N  
ATOM    758  H   ARG A 522       6.068  -3.431 -15.000  1.00  0.00           H  
ATOM    759  HA  ARG A 522       8.231  -3.553 -16.839  1.00  0.00           H  
ATOM    760  HB2 ARG A 522       5.330  -4.353 -17.066  1.00  0.00           H  
ATOM    761  HB3 ARG A 522       6.507  -4.629 -18.343  1.00  0.00           H  
ATOM    762  HG2 ARG A 522       6.959  -5.650 -15.564  1.00  0.00           H  
ATOM    763  HG3 ARG A 522       5.989  -6.548 -16.733  1.00  0.00           H  
ATOM    764  HD2 ARG A 522       8.833  -5.644 -17.170  1.00  0.00           H  
ATOM    765  HD3 ARG A 522       8.354  -7.267 -16.676  1.00  0.00           H  
ATOM    766  HE  ARG A 522       7.555  -7.670 -18.824  1.00  0.00           H  
ATOM    767 HH11 ARG A 522       8.663  -4.388 -18.482  1.00  0.00           H  
ATOM    768 HH12 ARG A 522       8.684  -4.079 -20.187  1.00  0.00           H  
ATOM    769 HH21 ARG A 522       7.579  -7.276 -21.071  1.00  0.00           H  
ATOM    770 HH22 ARG A 522       8.066  -5.723 -21.658  1.00  0.00           H  
ATOM    771  N   ARG A 523       5.690  -1.596 -17.645  1.00  0.00           N  
ATOM    772  CA  ARG A 523       5.306  -0.453 -18.464  1.00  0.00           C  
ATOM    773  C   ARG A 523       6.355   0.651 -18.383  1.00  0.00           C  
ATOM    774  O   ARG A 523       6.833   1.142 -19.406  1.00  0.00           O  
ATOM    775  CB  ARG A 523       3.946   0.087 -18.017  1.00  0.00           C  
ATOM    776  CG  ARG A 523       2.842  -0.958 -18.029  1.00  0.00           C  
ATOM    777  CD  ARG A 523       2.379  -1.264 -19.445  1.00  0.00           C  
ATOM    778  NE  ARG A 523       1.173  -2.088 -19.461  1.00  0.00           N  
ATOM    779  CZ  ARG A 523      -0.038  -1.623 -19.177  1.00  0.00           C  
ATOM    780  NH1 ARG A 523      -0.204  -0.347 -18.857  1.00  0.00           N  
ATOM    781  NH2 ARG A 523      -1.087  -2.435 -19.213  1.00  0.00           N  
ATOM    782  H   ARG A 523       5.033  -1.989 -17.034  1.00  0.00           H  
ATOM    783  HA  ARG A 523       5.231  -0.789 -19.488  1.00  0.00           H  
ATOM    784  HB2 ARG A 523       4.037   0.471 -17.012  1.00  0.00           H  
ATOM    785  HB3 ARG A 523       3.657   0.891 -18.677  1.00  0.00           H  
ATOM    786  HG2 ARG A 523       3.214  -1.867 -17.580  1.00  0.00           H  
ATOM    787  HG3 ARG A 523       2.004  -0.589 -17.457  1.00  0.00           H  
ATOM    788  HD2 ARG A 523       2.173  -0.332 -19.951  1.00  0.00           H  
ATOM    789  HD3 ARG A 523       3.169  -1.787 -19.962  1.00  0.00           H  
ATOM    790  HE  ARG A 523       1.273  -3.034 -19.694  1.00  0.00           H  
ATOM    791 HH11 ARG A 523       0.584   0.268 -18.830  1.00  0.00           H  
ATOM    792 HH12 ARG A 523      -1.118   0.001 -18.645  1.00  0.00           H  
ATOM    793 HH21 ARG A 523      -0.966  -3.397 -19.453  1.00  0.00           H  
ATOM    794 HH22 ARG A 523      -1.998  -2.084 -18.998  1.00  0.00           H  
ATOM    795  N   GLU A 524       6.708   1.037 -17.161  1.00  0.00           N  
ATOM    796  CA  GLU A 524       7.700   2.084 -16.948  1.00  0.00           C  
ATOM    797  C   GLU A 524       9.108   1.566 -17.228  1.00  0.00           C  
ATOM    798  O   GLU A 524       9.995   2.325 -17.619  1.00  0.00           O  
ATOM    799  CB  GLU A 524       7.616   2.614 -15.515  1.00  0.00           C  
ATOM    800  CG  GLU A 524       6.409   3.503 -15.265  1.00  0.00           C  
ATOM    801  CD  GLU A 524       6.287   4.620 -16.284  1.00  0.00           C  
ATOM    802  OE1 GLU A 524       7.330   5.063 -16.808  1.00  0.00           O  
ATOM    803  OE2 GLU A 524       5.147   5.050 -16.557  1.00  0.00           O  
ATOM    804  H   GLU A 524       6.292   0.607 -16.385  1.00  0.00           H  
ATOM    805  HA  GLU A 524       7.484   2.890 -17.633  1.00  0.00           H  
ATOM    806  HB2 GLU A 524       7.566   1.775 -14.836  1.00  0.00           H  
ATOM    807  HB3 GLU A 524       8.507   3.185 -15.302  1.00  0.00           H  
ATOM    808  HG2 GLU A 524       5.516   2.898 -15.309  1.00  0.00           H  
ATOM    809  HG3 GLU A 524       6.498   3.941 -14.282  1.00  0.00           H  
ATOM    810  N   ASP A 525       9.305   0.268 -17.025  1.00  0.00           N  
ATOM    811  CA  ASP A 525      10.604  -0.353 -17.255  1.00  0.00           C  
ATOM    812  C   ASP A 525      11.661   0.238 -16.328  1.00  0.00           C  
ATOM    813  O   ASP A 525      12.764   0.569 -16.761  1.00  0.00           O  
ATOM    814  CB  ASP A 525      11.028  -0.173 -18.714  1.00  0.00           C  
ATOM    815  CG  ASP A 525      10.024  -0.759 -19.686  1.00  0.00           C  
ATOM    816  OD1 ASP A 525      10.157  -1.953 -20.028  1.00  0.00           O  
ATOM    817  OD2 ASP A 525       9.105  -0.025 -20.105  1.00  0.00           O  
ATOM    818  H   ASP A 525       8.559  -0.286 -16.713  1.00  0.00           H  
ATOM    819  HA  ASP A 525      10.509  -1.408 -17.046  1.00  0.00           H  
ATOM    820  HB2 ASP A 525      11.131   0.882 -18.924  1.00  0.00           H  
ATOM    821  HB3 ASP A 525      11.980  -0.660 -18.868  1.00  0.00           H  
ATOM    822  N   GLU A 526      11.316   0.367 -15.051  1.00  0.00           N  
ATOM    823  CA  GLU A 526      12.235   0.920 -14.063  1.00  0.00           C  
ATOM    824  C   GLU A 526      12.402  -0.032 -12.882  1.00  0.00           C  
ATOM    825  O   GLU A 526      11.640  -0.986 -12.728  1.00  0.00           O  
ATOM    826  CB  GLU A 526      11.733   2.279 -13.571  1.00  0.00           C  
ATOM    827  CG  GLU A 526      12.246   3.451 -14.391  1.00  0.00           C  
ATOM    828  CD  GLU A 526      11.548   3.575 -15.731  1.00  0.00           C  
ATOM    829  OE1 GLU A 526      10.434   4.139 -15.769  1.00  0.00           O  
ATOM    830  OE2 GLU A 526      12.115   3.109 -16.741  1.00  0.00           O  
ATOM    831  H   GLU A 526      10.422   0.084 -14.766  1.00  0.00           H  
ATOM    832  HA  GLU A 526      13.194   1.053 -14.541  1.00  0.00           H  
ATOM    833  HB2 GLU A 526      10.654   2.285 -13.607  1.00  0.00           H  
ATOM    834  HB3 GLU A 526      12.050   2.416 -12.548  1.00  0.00           H  
ATOM    835  HG2 GLU A 526      12.085   4.361 -13.833  1.00  0.00           H  
ATOM    836  HG3 GLU A 526      13.304   3.317 -14.563  1.00  0.00           H  
ATOM    837  N   SER A 527      13.404   0.236 -12.051  1.00  0.00           N  
ATOM    838  CA  SER A 527      13.675  -0.598 -10.886  1.00  0.00           C  
ATOM    839  C   SER A 527      12.480  -0.610  -9.937  1.00  0.00           C  
ATOM    840  O   SER A 527      11.888   0.432  -9.654  1.00  0.00           O  
ATOM    841  CB  SER A 527      14.919  -0.096 -10.151  1.00  0.00           C  
ATOM    842  OG  SER A 527      16.093  -0.353 -10.902  1.00  0.00           O  
ATOM    843  H   SER A 527      13.977   1.012 -12.228  1.00  0.00           H  
ATOM    844  HA  SER A 527      13.854  -1.605 -11.233  1.00  0.00           H  
ATOM    845  HB2 SER A 527      14.835   0.968  -9.991  1.00  0.00           H  
ATOM    846  HB3 SER A 527      14.998  -0.599  -9.198  1.00  0.00           H  
ATOM    847  HG  SER A 527      16.519  -1.147 -10.570  1.00  0.00           H  
ATOM    848  N   TYR A 528      12.132  -1.795  -9.450  1.00  0.00           N  
ATOM    849  CA  TYR A 528      11.006  -1.945  -8.535  1.00  0.00           C  
ATOM    850  C   TYR A 528      10.974  -0.806  -7.520  1.00  0.00           C  
ATOM    851  O   TYR A 528      10.011  -0.043  -7.456  1.00  0.00           O  
ATOM    852  CB  TYR A 528      11.088  -3.288  -7.808  1.00  0.00           C  
ATOM    853  CG  TYR A 528      10.660  -4.463  -8.657  1.00  0.00           C  
ATOM    854  CD1 TYR A 528       9.376  -4.532  -9.185  1.00  0.00           C  
ATOM    855  CD2 TYR A 528      11.538  -5.505  -8.931  1.00  0.00           C  
ATOM    856  CE1 TYR A 528       8.980  -5.604  -9.961  1.00  0.00           C  
ATOM    857  CE2 TYR A 528      11.151  -6.580  -9.707  1.00  0.00           C  
ATOM    858  CZ  TYR A 528       9.871  -6.625 -10.220  1.00  0.00           C  
ATOM    859  OH  TYR A 528       9.481  -7.695 -10.992  1.00  0.00           O  
ATOM    860  H   TYR A 528      12.642  -2.589  -9.713  1.00  0.00           H  
ATOM    861  HA  TYR A 528      10.098  -1.917  -9.119  1.00  0.00           H  
ATOM    862  HB2 TYR A 528      12.107  -3.459  -7.495  1.00  0.00           H  
ATOM    863  HB3 TYR A 528      10.450  -3.257  -6.937  1.00  0.00           H  
ATOM    864  HD1 TYR A 528       8.681  -3.731  -8.981  1.00  0.00           H  
ATOM    865  HD2 TYR A 528      12.539  -5.466  -8.527  1.00  0.00           H  
ATOM    866  HE1 TYR A 528       7.978  -5.640 -10.363  1.00  0.00           H  
ATOM    867  HE2 TYR A 528      11.848  -7.380  -9.909  1.00  0.00           H  
ATOM    868  HH  TYR A 528       9.321  -7.399 -11.891  1.00  0.00           H  
ATOM    869  N   GLY A 529      12.037  -0.697  -6.729  1.00  0.00           N  
ATOM    870  CA  GLY A 529      12.112   0.351  -5.728  1.00  0.00           C  
ATOM    871  C   GLY A 529      11.734   1.711  -6.282  1.00  0.00           C  
ATOM    872  O   GLY A 529      10.830   2.369  -5.766  1.00  0.00           O  
ATOM    873  H   GLY A 529      12.776  -1.333  -6.825  1.00  0.00           H  
ATOM    874  HA2 GLY A 529      11.445   0.107  -4.915  1.00  0.00           H  
ATOM    875  HA3 GLY A 529      13.123   0.399  -5.348  1.00  0.00           H  
ATOM    876  N   TYR A 530      12.426   2.133  -7.333  1.00  0.00           N  
ATOM    877  CA  TYR A 530      12.161   3.424  -7.955  1.00  0.00           C  
ATOM    878  C   TYR A 530      10.661   3.651  -8.120  1.00  0.00           C  
ATOM    879  O   TYR A 530      10.150   4.734  -7.833  1.00  0.00           O  
ATOM    880  CB  TYR A 530      12.854   3.511  -9.316  1.00  0.00           C  
ATOM    881  CG  TYR A 530      12.290   4.589 -10.215  1.00  0.00           C  
ATOM    882  CD1 TYR A 530      11.185   4.342 -11.020  1.00  0.00           C  
ATOM    883  CD2 TYR A 530      12.863   5.854 -10.258  1.00  0.00           C  
ATOM    884  CE1 TYR A 530      10.668   5.324 -11.843  1.00  0.00           C  
ATOM    885  CE2 TYR A 530      12.352   6.842 -11.077  1.00  0.00           C  
ATOM    886  CZ  TYR A 530      11.255   6.572 -11.868  1.00  0.00           C  
ATOM    887  OH  TYR A 530      10.742   7.553 -12.686  1.00  0.00           O  
ATOM    888  H   TYR A 530      13.135   1.563  -7.700  1.00  0.00           H  
ATOM    889  HA  TYR A 530      12.560   4.192  -7.309  1.00  0.00           H  
ATOM    890  HB2 TYR A 530      13.902   3.720  -9.166  1.00  0.00           H  
ATOM    891  HB3 TYR A 530      12.749   2.565  -9.827  1.00  0.00           H  
ATOM    892  HD1 TYR A 530      10.728   3.363 -10.998  1.00  0.00           H  
ATOM    893  HD2 TYR A 530      13.723   6.063  -9.637  1.00  0.00           H  
ATOM    894  HE1 TYR A 530       9.809   5.113 -12.463  1.00  0.00           H  
ATOM    895  HE2 TYR A 530      12.811   7.820 -11.097  1.00  0.00           H  
ATOM    896  HH  TYR A 530      10.821   8.405 -12.251  1.00  0.00           H  
ATOM    897  N   VAL A 531       9.961   2.621  -8.585  1.00  0.00           N  
ATOM    898  CA  VAL A 531       8.520   2.706  -8.788  1.00  0.00           C  
ATOM    899  C   VAL A 531       7.800   3.041  -7.486  1.00  0.00           C  
ATOM    900  O   VAL A 531       7.158   4.085  -7.369  1.00  0.00           O  
ATOM    901  CB  VAL A 531       7.954   1.388  -9.350  1.00  0.00           C  
ATOM    902  CG1 VAL A 531       6.448   1.491  -9.538  1.00  0.00           C  
ATOM    903  CG2 VAL A 531       8.640   1.030 -10.659  1.00  0.00           C  
ATOM    904  H   VAL A 531      10.425   1.784  -8.796  1.00  0.00           H  
ATOM    905  HA  VAL A 531       8.328   3.490  -9.505  1.00  0.00           H  
ATOM    906  HB  VAL A 531       8.152   0.602  -8.637  1.00  0.00           H  
ATOM    907 HG11 VAL A 531       5.962   1.465  -8.573  1.00  0.00           H  
ATOM    908 HG12 VAL A 531       6.209   2.419 -10.038  1.00  0.00           H  
ATOM    909 HG13 VAL A 531       6.102   0.660 -10.136  1.00  0.00           H  
ATOM    910 HG21 VAL A 531       8.110   1.490 -11.480  1.00  0.00           H  
ATOM    911 HG22 VAL A 531       9.659   1.389 -10.642  1.00  0.00           H  
ATOM    912 HG23 VAL A 531       8.638  -0.042 -10.785  1.00  0.00           H  
ATOM    913  N   LEU A 532       7.913   2.148  -6.508  1.00  0.00           N  
ATOM    914  CA  LEU A 532       7.274   2.349  -5.212  1.00  0.00           C  
ATOM    915  C   LEU A 532       7.963   1.522  -4.131  1.00  0.00           C  
ATOM    916  O   LEU A 532       8.002   0.292  -4.186  1.00  0.00           O  
ATOM    917  CB  LEU A 532       5.793   1.976  -5.289  1.00  0.00           C  
ATOM    918  CG  LEU A 532       4.963   2.259  -4.036  1.00  0.00           C  
ATOM    919  CD1 LEU A 532       4.655   3.744  -3.924  1.00  0.00           C  
ATOM    920  CD2 LEU A 532       3.677   1.446  -4.052  1.00  0.00           C  
ATOM    921  H   LEU A 532       8.438   1.335  -6.660  1.00  0.00           H  
ATOM    922  HA  LEU A 532       7.361   3.395  -4.958  1.00  0.00           H  
ATOM    923  HB2 LEU A 532       5.355   2.527  -6.106  1.00  0.00           H  
ATOM    924  HB3 LEU A 532       5.729   0.917  -5.496  1.00  0.00           H  
ATOM    925  HG  LEU A 532       5.532   1.970  -3.162  1.00  0.00           H  
ATOM    926 HD11 LEU A 532       4.315   4.114  -4.880  1.00  0.00           H  
ATOM    927 HD12 LEU A 532       5.548   4.276  -3.630  1.00  0.00           H  
ATOM    928 HD13 LEU A 532       3.885   3.897  -3.183  1.00  0.00           H  
ATOM    929 HD21 LEU A 532       3.713   0.701  -3.271  1.00  0.00           H  
ATOM    930 HD22 LEU A 532       3.572   0.958  -5.010  1.00  0.00           H  
ATOM    931 HD23 LEU A 532       2.835   2.101  -3.886  1.00  0.00           H  
ATOM    932  N   PRO A 533       8.519   2.210  -3.123  1.00  0.00           N  
ATOM    933  CA  PRO A 533       9.214   1.559  -2.009  1.00  0.00           C  
ATOM    934  C   PRO A 533       8.259   0.800  -1.094  1.00  0.00           C  
ATOM    935  O   PRO A 533       7.043   0.852  -1.270  1.00  0.00           O  
ATOM    936  CB  PRO A 533       9.856   2.730  -1.259  1.00  0.00           C  
ATOM    937  CG  PRO A 533       9.004   3.905  -1.591  1.00  0.00           C  
ATOM    938  CD  PRO A 533       8.511   3.677  -2.993  1.00  0.00           C  
ATOM    939  HA  PRO A 533       9.985   0.888  -2.360  1.00  0.00           H  
ATOM    940  HB2 PRO A 533       9.853   2.525  -0.198  1.00  0.00           H  
ATOM    941  HB3 PRO A 533      10.870   2.868  -1.602  1.00  0.00           H  
ATOM    942  HG2 PRO A 533       8.172   3.961  -0.906  1.00  0.00           H  
ATOM    943  HG3 PRO A 533       9.592   4.810  -1.544  1.00  0.00           H  
ATOM    944  HD2 PRO A 533       7.512   4.069  -3.111  1.00  0.00           H  
ATOM    945  HD3 PRO A 533       9.182   4.130  -3.708  1.00  0.00           H  
ATOM    946  N   ASN A 534       8.819   0.096  -0.116  1.00  0.00           N  
ATOM    947  CA  ASN A 534       8.016  -0.675   0.827  1.00  0.00           C  
ATOM    948  C   ASN A 534       7.307   0.246   1.816  1.00  0.00           C  
ATOM    949  O   ASN A 534       6.078   0.321   1.839  1.00  0.00           O  
ATOM    950  CB  ASN A 534       8.897  -1.672   1.583  1.00  0.00           C  
ATOM    951  CG  ASN A 534       9.898  -2.362   0.676  1.00  0.00           C  
ATOM    952  OD1 ASN A 534      11.108  -2.259   0.877  1.00  0.00           O  
ATOM    953  ND2 ASN A 534       9.396  -3.070  -0.329  1.00  0.00           N  
ATOM    954  H   ASN A 534       9.795   0.093  -0.026  1.00  0.00           H  
ATOM    955  HA  ASN A 534       7.274  -1.218   0.263  1.00  0.00           H  
ATOM    956  HB2 ASN A 534       9.441  -1.149   2.356  1.00  0.00           H  
ATOM    957  HB3 ASN A 534       8.270  -2.425   2.036  1.00  0.00           H  
ATOM    958 HD21 ASN A 534       8.421  -3.107  -0.428  1.00  0.00           H  
ATOM    959 HD22 ASN A 534      10.020  -3.527  -0.930  1.00  0.00           H  
ATOM    960  N   HIS A 535       8.090   0.944   2.633  1.00  0.00           N  
ATOM    961  CA  HIS A 535       7.538   1.861   3.624  1.00  0.00           C  
ATOM    962  C   HIS A 535       6.334   2.610   3.059  1.00  0.00           C  
ATOM    963  O   HIS A 535       5.318   2.769   3.735  1.00  0.00           O  
ATOM    964  CB  HIS A 535       8.605   2.856   4.079  1.00  0.00           C  
ATOM    965  CG  HIS A 535       8.680   4.086   3.227  1.00  0.00           C  
ATOM    966  ND1 HIS A 535       9.404   4.145   2.055  1.00  0.00           N  
ATOM    967  CD2 HIS A 535       8.115   5.306   3.381  1.00  0.00           C  
ATOM    968  CE1 HIS A 535       9.283   5.350   1.526  1.00  0.00           C  
ATOM    969  NE2 HIS A 535       8.505   6.073   2.311  1.00  0.00           N  
ATOM    970  H   HIS A 535       9.062   0.841   2.566  1.00  0.00           H  
ATOM    971  HA  HIS A 535       7.217   1.277   4.473  1.00  0.00           H  
ATOM    972  HB2 HIS A 535       8.389   3.168   5.091  1.00  0.00           H  
ATOM    973  HB3 HIS A 535       9.572   2.375   4.055  1.00  0.00           H  
ATOM    974  HD2 HIS A 535       7.476   5.619   4.195  1.00  0.00           H  
ATOM    975  HE1 HIS A 535       9.741   5.686   0.608  1.00  0.00           H  
ATOM    976  HE2 HIS A 535       8.321   7.029   2.197  1.00  0.00           H  
ATOM    977  N   MET A 536       6.457   3.067   1.818  1.00  0.00           N  
ATOM    978  CA  MET A 536       5.378   3.799   1.163  1.00  0.00           C  
ATOM    979  C   MET A 536       4.191   2.883   0.884  1.00  0.00           C  
ATOM    980  O   MET A 536       3.075   3.144   1.332  1.00  0.00           O  
ATOM    981  CB  MET A 536       5.875   4.422  -0.143  1.00  0.00           C  
ATOM    982  CG  MET A 536       4.855   5.330  -0.810  1.00  0.00           C  
ATOM    983  SD  MET A 536       5.598   6.434  -2.026  1.00  0.00           S  
ATOM    984  CE  MET A 536       6.557   7.512  -0.964  1.00  0.00           C  
ATOM    985  H   MET A 536       7.292   2.909   1.329  1.00  0.00           H  
ATOM    986  HA  MET A 536       5.061   4.587   1.829  1.00  0.00           H  
ATOM    987  HB2 MET A 536       6.762   5.003   0.064  1.00  0.00           H  
ATOM    988  HB3 MET A 536       6.126   3.631  -0.833  1.00  0.00           H  
ATOM    989  HG2 MET A 536       4.116   4.718  -1.305  1.00  0.00           H  
ATOM    990  HG3 MET A 536       4.373   5.926  -0.049  1.00  0.00           H  
ATOM    991  HE1 MET A 536       7.348   6.945  -0.496  1.00  0.00           H  
ATOM    992  HE2 MET A 536       6.984   8.310  -1.553  1.00  0.00           H  
ATOM    993  HE3 MET A 536       5.915   7.930  -0.203  1.00  0.00           H  
ATOM    994  N   MET A 537       4.440   1.810   0.140  1.00  0.00           N  
ATOM    995  CA  MET A 537       3.391   0.855  -0.198  1.00  0.00           C  
ATOM    996  C   MET A 537       2.608   0.444   1.046  1.00  0.00           C  
ATOM    997  O   MET A 537       1.384   0.573   1.092  1.00  0.00           O  
ATOM    998  CB  MET A 537       3.993  -0.382  -0.867  1.00  0.00           C  
ATOM    999  CG  MET A 537       2.985  -1.194  -1.664  1.00  0.00           C  
ATOM   1000  SD  MET A 537       3.763  -2.217  -2.929  1.00  0.00           S  
ATOM   1001  CE  MET A 537       4.625  -3.414  -1.914  1.00  0.00           C  
ATOM   1002  H   MET A 537       5.350   1.655  -0.188  1.00  0.00           H  
ATOM   1003  HA  MET A 537       2.717   1.335  -0.891  1.00  0.00           H  
ATOM   1004  HB2 MET A 537       4.780  -0.068  -1.536  1.00  0.00           H  
ATOM   1005  HB3 MET A 537       4.414  -1.021  -0.104  1.00  0.00           H  
ATOM   1006  HG2 MET A 537       2.442  -1.835  -0.987  1.00  0.00           H  
ATOM   1007  HG3 MET A 537       2.296  -0.514  -2.143  1.00  0.00           H  
ATOM   1008  HE1 MET A 537       4.978  -2.934  -1.013  1.00  0.00           H  
ATOM   1009  HE2 MET A 537       3.952  -4.217  -1.655  1.00  0.00           H  
ATOM   1010  HE3 MET A 537       5.467  -3.811  -2.463  1.00  0.00           H  
ATOM   1011  N   LEU A 538       3.321  -0.051   2.051  1.00  0.00           N  
ATOM   1012  CA  LEU A 538       2.693  -0.481   3.296  1.00  0.00           C  
ATOM   1013  C   LEU A 538       1.890   0.655   3.921  1.00  0.00           C  
ATOM   1014  O   LEU A 538       0.705   0.502   4.220  1.00  0.00           O  
ATOM   1015  CB  LEU A 538       3.754  -0.973   4.282  1.00  0.00           C  
ATOM   1016  CG  LEU A 538       4.267  -2.397   4.060  1.00  0.00           C  
ATOM   1017  CD1 LEU A 538       5.610  -2.593   4.745  1.00  0.00           C  
ATOM   1018  CD2 LEU A 538       3.254  -3.413   4.567  1.00  0.00           C  
ATOM   1019  H   LEU A 538       4.293  -0.129   1.956  1.00  0.00           H  
ATOM   1020  HA  LEU A 538       2.022  -1.295   3.064  1.00  0.00           H  
ATOM   1021  HB2 LEU A 538       4.598  -0.304   4.220  1.00  0.00           H  
ATOM   1022  HB3 LEU A 538       3.329  -0.924   5.275  1.00  0.00           H  
ATOM   1023  HG  LEU A 538       4.406  -2.561   3.001  1.00  0.00           H  
ATOM   1024 HD11 LEU A 538       5.494  -3.270   5.578  1.00  0.00           H  
ATOM   1025 HD12 LEU A 538       5.974  -1.641   5.103  1.00  0.00           H  
ATOM   1026 HD13 LEU A 538       6.317  -3.005   4.040  1.00  0.00           H  
ATOM   1027 HD21 LEU A 538       2.505  -3.584   3.808  1.00  0.00           H  
ATOM   1028 HD22 LEU A 538       2.780  -3.034   5.461  1.00  0.00           H  
ATOM   1029 HD23 LEU A 538       3.758  -4.342   4.792  1.00  0.00           H  
ATOM   1030  N   LYS A 539       2.541   1.797   4.114  1.00  0.00           N  
ATOM   1031  CA  LYS A 539       1.888   2.962   4.700  1.00  0.00           C  
ATOM   1032  C   LYS A 539       0.499   3.164   4.104  1.00  0.00           C  
ATOM   1033  O   LYS A 539      -0.480   3.334   4.832  1.00  0.00           O  
ATOM   1034  CB  LYS A 539       2.738   4.215   4.477  1.00  0.00           C  
ATOM   1035  CG  LYS A 539       2.017   5.507   4.821  1.00  0.00           C  
ATOM   1036  CD  LYS A 539       2.975   6.686   4.861  1.00  0.00           C  
ATOM   1037  CE  LYS A 539       2.361   7.879   5.576  1.00  0.00           C  
ATOM   1038  NZ  LYS A 539       3.230   9.085   5.489  1.00  0.00           N  
ATOM   1039  H   LYS A 539       3.485   1.859   3.855  1.00  0.00           H  
ATOM   1040  HA  LYS A 539       1.790   2.788   5.761  1.00  0.00           H  
ATOM   1041  HB2 LYS A 539       3.625   4.148   5.090  1.00  0.00           H  
ATOM   1042  HB3 LYS A 539       3.031   4.256   3.438  1.00  0.00           H  
ATOM   1043  HG2 LYS A 539       1.261   5.697   4.073  1.00  0.00           H  
ATOM   1044  HG3 LYS A 539       1.550   5.401   5.790  1.00  0.00           H  
ATOM   1045  HD2 LYS A 539       3.873   6.391   5.384  1.00  0.00           H  
ATOM   1046  HD3 LYS A 539       3.223   6.972   3.849  1.00  0.00           H  
ATOM   1047  HE2 LYS A 539       1.406   8.101   5.124  1.00  0.00           H  
ATOM   1048  HE3 LYS A 539       2.216   7.624   6.615  1.00  0.00           H  
ATOM   1049  HZ1 LYS A 539       3.416   9.321   4.494  1.00  0.00           H  
ATOM   1050  HZ2 LYS A 539       4.137   8.908   5.966  1.00  0.00           H  
ATOM   1051  HZ3 LYS A 539       2.764   9.896   5.945  1.00  0.00           H  
ATOM   1052  N   ILE A 540       0.420   3.142   2.778  1.00  0.00           N  
ATOM   1053  CA  ILE A 540      -0.850   3.321   2.086  1.00  0.00           C  
ATOM   1054  C   ILE A 540      -1.781   2.139   2.332  1.00  0.00           C  
ATOM   1055  O   ILE A 540      -2.884   2.303   2.853  1.00  0.00           O  
ATOM   1056  CB  ILE A 540      -0.645   3.490   0.568  1.00  0.00           C  
ATOM   1057  CG1 ILE A 540       0.177   4.748   0.280  1.00  0.00           C  
ATOM   1058  CG2 ILE A 540      -1.988   3.555  -0.143  1.00  0.00           C  
ATOM   1059  CD1 ILE A 540       0.672   4.833  -1.147  1.00  0.00           C  
ATOM   1060  H   ILE A 540       1.235   3.003   2.253  1.00  0.00           H  
ATOM   1061  HA  ILE A 540      -1.315   4.218   2.468  1.00  0.00           H  
ATOM   1062  HB  ILE A 540      -0.111   2.627   0.201  1.00  0.00           H  
ATOM   1063 HG12 ILE A 540      -0.428   5.619   0.473  1.00  0.00           H  
ATOM   1064 HG13 ILE A 540       1.039   4.762   0.932  1.00  0.00           H  
ATOM   1065 HG21 ILE A 540      -1.961   4.332  -0.893  1.00  0.00           H  
ATOM   1066 HG22 ILE A 540      -2.190   2.606  -0.617  1.00  0.00           H  
ATOM   1067 HG23 ILE A 540      -2.766   3.773   0.573  1.00  0.00           H  
ATOM   1068 HD11 ILE A 540       0.444   5.809  -1.550  1.00  0.00           H  
ATOM   1069 HD12 ILE A 540       1.739   4.673  -1.169  1.00  0.00           H  
ATOM   1070 HD13 ILE A 540       0.182   4.075  -1.743  1.00  0.00           H  
ATOM   1071  N   ALA A 541      -1.329   0.947   1.957  1.00  0.00           N  
ATOM   1072  CA  ALA A 541      -2.120  -0.263   2.141  1.00  0.00           C  
ATOM   1073  C   ALA A 541      -2.747  -0.303   3.530  1.00  0.00           C  
ATOM   1074  O   ALA A 541      -3.864  -0.791   3.702  1.00  0.00           O  
ATOM   1075  CB  ALA A 541      -1.258  -1.496   1.914  1.00  0.00           C  
ATOM   1076  H   ALA A 541      -0.441   0.881   1.547  1.00  0.00           H  
ATOM   1077  HA  ALA A 541      -2.907  -0.263   1.401  1.00  0.00           H  
ATOM   1078  HB1 ALA A 541      -0.286  -1.343   2.361  1.00  0.00           H  
ATOM   1079  HB2 ALA A 541      -1.731  -2.355   2.366  1.00  0.00           H  
ATOM   1080  HB3 ALA A 541      -1.144  -1.665   0.853  1.00  0.00           H  
ATOM   1081  N   GLU A 542      -2.022   0.213   4.517  1.00  0.00           N  
ATOM   1082  CA  GLU A 542      -2.509   0.235   5.891  1.00  0.00           C  
ATOM   1083  C   GLU A 542      -3.382   1.461   6.140  1.00  0.00           C  
ATOM   1084  O   GLU A 542      -4.357   1.399   6.889  1.00  0.00           O  
ATOM   1085  CB  GLU A 542      -1.334   0.224   6.872  1.00  0.00           C  
ATOM   1086  CG  GLU A 542      -0.366  -0.926   6.650  1.00  0.00           C  
ATOM   1087  CD  GLU A 542       0.968  -0.705   7.336  1.00  0.00           C  
ATOM   1088  OE1 GLU A 542       1.626   0.314   7.042  1.00  0.00           O  
ATOM   1089  OE2 GLU A 542       1.354  -1.553   8.168  1.00  0.00           O  
ATOM   1090  H   GLU A 542      -1.139   0.588   4.317  1.00  0.00           H  
ATOM   1091  HA  GLU A 542      -3.103  -0.653   6.047  1.00  0.00           H  
ATOM   1092  HB2 GLU A 542      -0.790   1.151   6.773  1.00  0.00           H  
ATOM   1093  HB3 GLU A 542      -1.722   0.151   7.878  1.00  0.00           H  
ATOM   1094  HG2 GLU A 542      -0.807  -1.831   7.038  1.00  0.00           H  
ATOM   1095  HG3 GLU A 542      -0.195  -1.035   5.589  1.00  0.00           H  
ATOM   1096  N   GLU A 543      -3.024   2.574   5.507  1.00  0.00           N  
ATOM   1097  CA  GLU A 543      -3.775   3.814   5.661  1.00  0.00           C  
ATOM   1098  C   GLU A 543      -5.203   3.653   5.149  1.00  0.00           C  
ATOM   1099  O   GLU A 543      -6.163   4.023   5.827  1.00  0.00           O  
ATOM   1100  CB  GLU A 543      -3.079   4.953   4.913  1.00  0.00           C  
ATOM   1101  CG  GLU A 543      -2.049   5.692   5.751  1.00  0.00           C  
ATOM   1102  CD  GLU A 543      -2.662   6.795   6.591  1.00  0.00           C  
ATOM   1103  OE1 GLU A 543      -3.280   6.475   7.629  1.00  0.00           O  
ATOM   1104  OE2 GLU A 543      -2.525   7.977   6.212  1.00  0.00           O  
ATOM   1105  H   GLU A 543      -2.237   2.560   4.923  1.00  0.00           H  
ATOM   1106  HA  GLU A 543      -3.807   4.054   6.713  1.00  0.00           H  
ATOM   1107  HB2 GLU A 543      -2.582   4.547   4.044  1.00  0.00           H  
ATOM   1108  HB3 GLU A 543      -3.825   5.664   4.590  1.00  0.00           H  
ATOM   1109  HG2 GLU A 543      -1.565   4.986   6.409  1.00  0.00           H  
ATOM   1110  HG3 GLU A 543      -1.313   6.129   5.091  1.00  0.00           H  
ATOM   1111  N   LEU A 544      -5.336   3.100   3.949  1.00  0.00           N  
ATOM   1112  CA  LEU A 544      -6.647   2.890   3.344  1.00  0.00           C  
ATOM   1113  C   LEU A 544      -7.349   4.220   3.089  1.00  0.00           C  
ATOM   1114  O   LEU A 544      -8.496   4.430   3.482  1.00  0.00           O  
ATOM   1115  CB  LEU A 544      -7.512   2.009   4.248  1.00  0.00           C  
ATOM   1116  CG  LEU A 544      -6.962   0.616   4.554  1.00  0.00           C  
ATOM   1117  CD1 LEU A 544      -7.994  -0.213   5.304  1.00  0.00           C  
ATOM   1118  CD2 LEU A 544      -6.543  -0.085   3.270  1.00  0.00           C  
ATOM   1119  H   LEU A 544      -4.535   2.826   3.457  1.00  0.00           H  
ATOM   1120  HA  LEU A 544      -6.500   2.387   2.400  1.00  0.00           H  
ATOM   1121  HB2 LEU A 544      -7.642   2.526   5.187  1.00  0.00           H  
ATOM   1122  HB3 LEU A 544      -8.474   1.889   3.769  1.00  0.00           H  
ATOM   1123  HG  LEU A 544      -6.089   0.711   5.185  1.00  0.00           H  
ATOM   1124 HD11 LEU A 544      -8.879  -0.322   4.696  1.00  0.00           H  
ATOM   1125 HD12 LEU A 544      -8.250   0.283   6.228  1.00  0.00           H  
ATOM   1126 HD13 LEU A 544      -7.583  -1.188   5.521  1.00  0.00           H  
ATOM   1127 HD21 LEU A 544      -7.411  -0.242   2.647  1.00  0.00           H  
ATOM   1128 HD22 LEU A 544      -6.095  -1.039   3.510  1.00  0.00           H  
ATOM   1129 HD23 LEU A 544      -5.826   0.527   2.743  1.00  0.00           H  
ATOM   1130  N   PRO A 545      -6.645   5.139   2.412  1.00  0.00           N  
ATOM   1131  CA  PRO A 545      -7.181   6.464   2.086  1.00  0.00           C  
ATOM   1132  C   PRO A 545      -8.289   6.400   1.040  1.00  0.00           C  
ATOM   1133  O   PRO A 545      -8.028   6.467  -0.162  1.00  0.00           O  
ATOM   1134  CB  PRO A 545      -5.966   7.212   1.532  1.00  0.00           C  
ATOM   1135  CG  PRO A 545      -5.068   6.143   1.012  1.00  0.00           C  
ATOM   1136  CD  PRO A 545      -5.272   4.957   1.912  1.00  0.00           C  
ATOM   1137  HA  PRO A 545      -7.548   6.971   2.966  1.00  0.00           H  
ATOM   1138  HB2 PRO A 545      -6.281   7.883   0.744  1.00  0.00           H  
ATOM   1139  HB3 PRO A 545      -5.494   7.774   2.323  1.00  0.00           H  
ATOM   1140  HG2 PRO A 545      -5.341   5.896  -0.003  1.00  0.00           H  
ATOM   1141  HG3 PRO A 545      -4.041   6.474   1.055  1.00  0.00           H  
ATOM   1142  HD2 PRO A 545      -5.185   4.038   1.351  1.00  0.00           H  
ATOM   1143  HD3 PRO A 545      -4.561   4.973   2.725  1.00  0.00           H  
ATOM   1144  N   LYS A 546      -9.527   6.268   1.504  1.00  0.00           N  
ATOM   1145  CA  LYS A 546     -10.676   6.196   0.609  1.00  0.00           C  
ATOM   1146  C   LYS A 546     -10.546   7.206  -0.527  1.00  0.00           C  
ATOM   1147  O   LYS A 546     -11.051   6.985  -1.626  1.00  0.00           O  
ATOM   1148  CB  LYS A 546     -11.970   6.450   1.386  1.00  0.00           C  
ATOM   1149  CG  LYS A 546     -12.175   7.906   1.768  1.00  0.00           C  
ATOM   1150  CD  LYS A 546     -11.574   8.215   3.129  1.00  0.00           C  
ATOM   1151  CE  LYS A 546     -11.121   9.664   3.222  1.00  0.00           C  
ATOM   1152  NZ  LYS A 546     -12.273  10.600   3.338  1.00  0.00           N  
ATOM   1153  H   LYS A 546      -9.672   6.220   2.472  1.00  0.00           H  
ATOM   1154  HA  LYS A 546     -10.708   5.202   0.189  1.00  0.00           H  
ATOM   1155  HB2 LYS A 546     -12.808   6.138   0.779  1.00  0.00           H  
ATOM   1156  HB3 LYS A 546     -11.954   5.861   2.292  1.00  0.00           H  
ATOM   1157  HG2 LYS A 546     -11.701   8.533   1.027  1.00  0.00           H  
ATOM   1158  HG3 LYS A 546     -13.234   8.116   1.796  1.00  0.00           H  
ATOM   1159  HD2 LYS A 546     -12.317   8.033   3.891  1.00  0.00           H  
ATOM   1160  HD3 LYS A 546     -10.723   7.569   3.292  1.00  0.00           H  
ATOM   1161  HE2 LYS A 546     -10.489   9.775   4.090  1.00  0.00           H  
ATOM   1162  HE3 LYS A 546     -10.557   9.909   2.334  1.00  0.00           H  
ATOM   1163  HZ1 LYS A 546     -13.076  10.249   2.777  1.00  0.00           H  
ATOM   1164  HZ2 LYS A 546     -12.006  11.542   2.989  1.00  0.00           H  
ATOM   1165  HZ3 LYS A 546     -12.569  10.681   4.332  1.00  0.00           H  
ATOM   1166  N   GLU A 547      -9.864   8.314  -0.252  1.00  0.00           N  
ATOM   1167  CA  GLU A 547      -9.668   9.357  -1.252  1.00  0.00           C  
ATOM   1168  C   GLU A 547      -8.305   9.216  -1.925  1.00  0.00           C  
ATOM   1169  O   GLU A 547      -7.361   8.663  -1.361  1.00  0.00           O  
ATOM   1170  CB  GLU A 547      -9.791  10.740  -0.610  1.00  0.00           C  
ATOM   1171  CG  GLU A 547     -11.225  11.153  -0.323  1.00  0.00           C  
ATOM   1172  CD  GLU A 547     -11.318  12.502   0.362  1.00  0.00           C  
ATOM   1173  OE1 GLU A 547     -11.177  12.549   1.602  1.00  0.00           O  
ATOM   1174  OE2 GLU A 547     -11.530  13.511  -0.342  1.00  0.00           O  
ATOM   1175  H   GLU A 547      -9.485   8.433   0.644  1.00  0.00           H  
ATOM   1176  HA  GLU A 547     -10.438   9.248  -2.000  1.00  0.00           H  
ATOM   1177  HB2 GLU A 547      -9.244  10.741   0.322  1.00  0.00           H  
ATOM   1178  HB3 GLU A 547      -9.354  11.472  -1.274  1.00  0.00           H  
ATOM   1179  HG2 GLU A 547     -11.765  11.202  -1.256  1.00  0.00           H  
ATOM   1180  HG3 GLU A 547     -11.679  10.409   0.315  1.00  0.00           H  
ATOM   1181  N   PRO A 548      -8.200   9.727  -3.160  1.00  0.00           N  
ATOM   1182  CA  PRO A 548      -6.958   9.671  -3.937  1.00  0.00           C  
ATOM   1183  C   PRO A 548      -5.874  10.577  -3.364  1.00  0.00           C  
ATOM   1184  O   PRO A 548      -4.691  10.402  -3.652  1.00  0.00           O  
ATOM   1185  CB  PRO A 548      -7.385  10.159  -5.324  1.00  0.00           C  
ATOM   1186  CG  PRO A 548      -8.582  11.010  -5.074  1.00  0.00           C  
ATOM   1187  CD  PRO A 548      -9.285  10.400  -3.894  1.00  0.00           C  
ATOM   1188  HA  PRO A 548      -6.581   8.661  -4.010  1.00  0.00           H  
ATOM   1189  HB2 PRO A 548      -6.582  10.726  -5.772  1.00  0.00           H  
ATOM   1190  HB3 PRO A 548      -7.627   9.312  -5.949  1.00  0.00           H  
ATOM   1191  HG2 PRO A 548      -8.273  12.019  -4.846  1.00  0.00           H  
ATOM   1192  HG3 PRO A 548      -9.226  11.000  -5.941  1.00  0.00           H  
ATOM   1193  HD2 PRO A 548      -9.742  11.169  -3.288  1.00  0.00           H  
ATOM   1194  HD3 PRO A 548     -10.027   9.687  -4.224  1.00  0.00           H  
ATOM   1195  N   GLN A 549      -6.287  11.545  -2.552  1.00  0.00           N  
ATOM   1196  CA  GLN A 549      -5.349  12.478  -1.939  1.00  0.00           C  
ATOM   1197  C   GLN A 549      -4.452  11.767  -0.932  1.00  0.00           C  
ATOM   1198  O   GLN A 549      -3.237  11.960  -0.922  1.00  0.00           O  
ATOM   1199  CB  GLN A 549      -6.106  13.616  -1.251  1.00  0.00           C  
ATOM   1200  CG  GLN A 549      -5.250  14.843  -0.985  1.00  0.00           C  
ATOM   1201  CD  GLN A 549      -5.829  15.737   0.094  1.00  0.00           C  
ATOM   1202  OE1 GLN A 549      -6.584  16.666  -0.192  1.00  0.00           O  
ATOM   1203  NE2 GLN A 549      -5.477  15.459   1.344  1.00  0.00           N  
ATOM   1204  H   GLN A 549      -7.243  11.633  -2.361  1.00  0.00           H  
ATOM   1205  HA  GLN A 549      -4.733  12.891  -2.723  1.00  0.00           H  
ATOM   1206  HB2 GLN A 549      -6.936  13.911  -1.876  1.00  0.00           H  
ATOM   1207  HB3 GLN A 549      -6.487  13.259  -0.306  1.00  0.00           H  
ATOM   1208  HG2 GLN A 549      -4.267  14.521  -0.675  1.00  0.00           H  
ATOM   1209  HG3 GLN A 549      -5.168  15.413  -1.899  1.00  0.00           H  
ATOM   1210 HE21 GLN A 549      -4.870  14.704   1.497  1.00  0.00           H  
ATOM   1211 HE22 GLN A 549      -5.836  16.021   2.061  1.00  0.00           H  
ATOM   1212  N   GLY A 550      -5.060  10.941  -0.085  1.00  0.00           N  
ATOM   1213  CA  GLY A 550      -4.301  10.214   0.915  1.00  0.00           C  
ATOM   1214  C   GLY A 550      -3.139   9.447   0.316  1.00  0.00           C  
ATOM   1215  O   GLY A 550      -2.140   9.193   0.991  1.00  0.00           O  
ATOM   1216  H   GLY A 550      -6.032  10.826  -0.139  1.00  0.00           H  
ATOM   1217  HA2 GLY A 550      -3.919  10.914   1.643  1.00  0.00           H  
ATOM   1218  HA3 GLY A 550      -4.959   9.516   1.413  1.00  0.00           H  
ATOM   1219  N   ILE A 551      -3.268   9.076  -0.953  1.00  0.00           N  
ATOM   1220  CA  ILE A 551      -2.220   8.333  -1.643  1.00  0.00           C  
ATOM   1221  C   ILE A 551      -1.115   9.265  -2.129  1.00  0.00           C  
ATOM   1222  O   ILE A 551       0.012   8.833  -2.373  1.00  0.00           O  
ATOM   1223  CB  ILE A 551      -2.782   7.551  -2.844  1.00  0.00           C  
ATOM   1224  CG1 ILE A 551      -3.911   6.621  -2.392  1.00  0.00           C  
ATOM   1225  CG2 ILE A 551      -1.676   6.758  -3.524  1.00  0.00           C  
ATOM   1226  CD1 ILE A 551      -5.282   7.254  -2.470  1.00  0.00           C  
ATOM   1227  H   ILE A 551      -4.087   9.308  -1.438  1.00  0.00           H  
ATOM   1228  HA  ILE A 551      -1.798   7.626  -0.943  1.00  0.00           H  
ATOM   1229  HB  ILE A 551      -3.173   8.260  -3.557  1.00  0.00           H  
ATOM   1230 HG12 ILE A 551      -3.916   5.742  -3.017  1.00  0.00           H  
ATOM   1231 HG13 ILE A 551      -3.737   6.328  -1.367  1.00  0.00           H  
ATOM   1232 HG21 ILE A 551      -1.274   6.033  -2.831  1.00  0.00           H  
ATOM   1233 HG22 ILE A 551      -2.077   6.246  -4.385  1.00  0.00           H  
ATOM   1234 HG23 ILE A 551      -0.891   7.430  -3.837  1.00  0.00           H  
ATOM   1235 HD11 ILE A 551      -5.834   6.819  -3.289  1.00  0.00           H  
ATOM   1236 HD12 ILE A 551      -5.812   7.082  -1.545  1.00  0.00           H  
ATOM   1237 HD13 ILE A 551      -5.179   8.318  -2.631  1.00  0.00           H  
ATOM   1238  N   ILE A 552      -1.445  10.545  -2.266  1.00  0.00           N  
ATOM   1239  CA  ILE A 552      -0.479  11.538  -2.720  1.00  0.00           C  
ATOM   1240  C   ILE A 552       0.219  12.205  -1.540  1.00  0.00           C  
ATOM   1241  O   ILE A 552       1.403  12.533  -1.611  1.00  0.00           O  
ATOM   1242  CB  ILE A 552      -1.151  12.621  -3.584  1.00  0.00           C  
ATOM   1243  CG1 ILE A 552      -1.920  11.978  -4.740  1.00  0.00           C  
ATOM   1244  CG2 ILE A 552      -0.110  13.597  -4.112  1.00  0.00           C  
ATOM   1245  CD1 ILE A 552      -2.702  12.971  -5.572  1.00  0.00           C  
ATOM   1246  H   ILE A 552      -2.359  10.828  -2.055  1.00  0.00           H  
ATOM   1247  HA  ILE A 552       0.260  11.031  -3.323  1.00  0.00           H  
ATOM   1248  HB  ILE A 552      -1.841  13.170  -2.962  1.00  0.00           H  
ATOM   1249 HG12 ILE A 552      -1.224  11.475  -5.392  1.00  0.00           H  
ATOM   1250 HG13 ILE A 552      -2.619  11.257  -4.340  1.00  0.00           H  
ATOM   1251 HG21 ILE A 552       0.850  13.105  -4.167  1.00  0.00           H  
ATOM   1252 HG22 ILE A 552      -0.398  13.933  -5.097  1.00  0.00           H  
ATOM   1253 HG23 ILE A 552      -0.042  14.446  -3.448  1.00  0.00           H  
ATOM   1254 HD11 ILE A 552      -3.715  12.620  -5.694  1.00  0.00           H  
ATOM   1255 HD12 ILE A 552      -2.709  13.930  -5.076  1.00  0.00           H  
ATOM   1256 HD13 ILE A 552      -2.237  13.071  -6.542  1.00  0.00           H  
ATOM   1257  N   ALA A 553      -0.522  12.401  -0.454  1.00  0.00           N  
ATOM   1258  CA  ALA A 553       0.027  13.026   0.743  1.00  0.00           C  
ATOM   1259  C   ALA A 553       0.991  12.086   1.459  1.00  0.00           C  
ATOM   1260  O   ALA A 553       2.008  12.521   2.002  1.00  0.00           O  
ATOM   1261  CB  ALA A 553      -1.095  13.448   1.680  1.00  0.00           C  
ATOM   1262  H   ALA A 553      -1.460  12.118  -0.458  1.00  0.00           H  
ATOM   1263  HA  ALA A 553       0.563  13.914   0.440  1.00  0.00           H  
ATOM   1264  HB1 ALA A 553      -1.143  12.764   2.514  1.00  0.00           H  
ATOM   1265  HB2 ALA A 553      -0.904  14.447   2.043  1.00  0.00           H  
ATOM   1266  HB3 ALA A 553      -2.034  13.432   1.147  1.00  0.00           H  
ATOM   1267  N   CYS A 554       0.665  10.798   1.458  1.00  0.00           N  
ATOM   1268  CA  CYS A 554       1.503   9.797   2.109  1.00  0.00           C  
ATOM   1269  C   CYS A 554       2.958   9.939   1.675  1.00  0.00           C  
ATOM   1270  O   CYS A 554       3.876   9.620   2.431  1.00  0.00           O  
ATOM   1271  CB  CYS A 554       0.996   8.391   1.787  1.00  0.00           C  
ATOM   1272  SG  CYS A 554       1.120   7.944   0.039  1.00  0.00           S  
ATOM   1273  H   CYS A 554      -0.158  10.513   1.008  1.00  0.00           H  
ATOM   1274  HA  CYS A 554       1.441   9.958   3.175  1.00  0.00           H  
ATOM   1275  HB2 CYS A 554       1.572   7.671   2.350  1.00  0.00           H  
ATOM   1276  HB3 CYS A 554      -0.042   8.316   2.074  1.00  0.00           H  
ATOM   1277  HG  CYS A 554       1.291   9.059  -0.656  1.00  0.00           H  
ATOM   1278  N   CYS A 555       3.161  10.418   0.452  1.00  0.00           N  
ATOM   1279  CA  CYS A 555       4.505  10.600  -0.085  1.00  0.00           C  
ATOM   1280  C   CYS A 555       4.908  12.070  -0.053  1.00  0.00           C  
ATOM   1281  O   CYS A 555       4.102  12.952  -0.343  1.00  0.00           O  
ATOM   1282  CB  CYS A 555       4.580  10.069  -1.517  1.00  0.00           C  
ATOM   1283  SG  CYS A 555       3.085  10.358  -2.491  1.00  0.00           S  
ATOM   1284  H   CYS A 555       2.389  10.655  -0.103  1.00  0.00           H  
ATOM   1285  HA  CYS A 555       5.187  10.038   0.535  1.00  0.00           H  
ATOM   1286  HB2 CYS A 555       5.402  10.548  -2.028  1.00  0.00           H  
ATOM   1287  HB3 CYS A 555       4.755   9.004  -1.489  1.00  0.00           H  
ATOM   1288  HG  CYS A 555       2.977   9.377  -3.375  1.00  0.00           H  
ATOM   1289  N   ASN A 556       6.163  12.326   0.305  1.00  0.00           N  
ATOM   1290  CA  ASN A 556       6.673  13.691   0.377  1.00  0.00           C  
ATOM   1291  C   ASN A 556       8.193  13.710   0.247  1.00  0.00           C  
ATOM   1292  O   ASN A 556       8.924  13.316   1.157  1.00  0.00           O  
ATOM   1293  CB  ASN A 556       6.254  14.345   1.695  1.00  0.00           C  
ATOM   1294  CG  ASN A 556       6.218  15.858   1.604  1.00  0.00           C  
ATOM   1295  OD1 ASN A 556       7.259  16.513   1.546  1.00  0.00           O  
ATOM   1296  ND2 ASN A 556       5.015  16.421   1.591  1.00  0.00           N  
ATOM   1297  H   ASN A 556       6.759  11.581   0.525  1.00  0.00           H  
ATOM   1298  HA  ASN A 556       6.246  14.248  -0.443  1.00  0.00           H  
ATOM   1299  HB2 ASN A 556       5.268  13.996   1.966  1.00  0.00           H  
ATOM   1300  HB3 ASN A 556       6.955  14.066   2.468  1.00  0.00           H  
ATOM   1301 HD21 ASN A 556       4.230  15.837   1.640  1.00  0.00           H  
ATOM   1302 HD22 ASN A 556       4.962  17.398   1.531  1.00  0.00           H  
ATOM   1303  N   PRO A 557       8.682  14.181  -0.909  1.00  0.00           N  
ATOM   1304  CA  PRO A 557       7.822  14.653  -1.999  1.00  0.00           C  
ATOM   1305  C   PRO A 557       7.061  13.515  -2.670  1.00  0.00           C  
ATOM   1306  O   PRO A 557       7.188  12.354  -2.281  1.00  0.00           O  
ATOM   1307  CB  PRO A 557       8.810  15.288  -2.981  1.00  0.00           C  
ATOM   1308  CG  PRO A 557      10.104  14.600  -2.714  1.00  0.00           C  
ATOM   1309  CD  PRO A 557      10.113  14.288  -1.243  1.00  0.00           C  
ATOM   1310  HA  PRO A 557       7.122  15.400  -1.656  1.00  0.00           H  
ATOM   1311  HB2 PRO A 557       8.473  15.119  -3.994  1.00  0.00           H  
ATOM   1312  HB3 PRO A 557       8.880  16.348  -2.791  1.00  0.00           H  
ATOM   1313  HG2 PRO A 557      10.162  13.689  -3.291  1.00  0.00           H  
ATOM   1314  HG3 PRO A 557      10.926  15.255  -2.963  1.00  0.00           H  
ATOM   1315  HD2 PRO A 557      10.623  13.354  -1.058  1.00  0.00           H  
ATOM   1316  HD3 PRO A 557      10.578  15.090  -0.690  1.00  0.00           H  
ATOM   1317  N   VAL A 558       6.269  13.855  -3.682  1.00  0.00           N  
ATOM   1318  CA  VAL A 558       5.488  12.862  -4.409  1.00  0.00           C  
ATOM   1319  C   VAL A 558       6.178  12.464  -5.709  1.00  0.00           C  
ATOM   1320  O   VAL A 558       6.643  13.306  -6.477  1.00  0.00           O  
ATOM   1321  CB  VAL A 558       4.075  13.384  -4.730  1.00  0.00           C  
ATOM   1322  CG1 VAL A 558       3.273  12.331  -5.480  1.00  0.00           C  
ATOM   1323  CG2 VAL A 558       3.359  13.802  -3.454  1.00  0.00           C  
ATOM   1324  H   VAL A 558       6.209  14.797  -3.947  1.00  0.00           H  
ATOM   1325  HA  VAL A 558       5.392  11.988  -3.782  1.00  0.00           H  
ATOM   1326  HB  VAL A 558       4.169  14.253  -5.366  1.00  0.00           H  
ATOM   1327 HG11 VAL A 558       3.843  11.983  -6.330  1.00  0.00           H  
ATOM   1328 HG12 VAL A 558       3.064  11.501  -4.822  1.00  0.00           H  
ATOM   1329 HG13 VAL A 558       2.345  12.763  -5.824  1.00  0.00           H  
ATOM   1330 HG21 VAL A 558       2.415  14.262  -3.706  1.00  0.00           H  
ATOM   1331 HG22 VAL A 558       3.182  12.932  -2.839  1.00  0.00           H  
ATOM   1332 HG23 VAL A 558       3.970  14.507  -2.912  1.00  0.00           H  
ATOM   1333  N   PRO A 559       6.247  11.149  -5.964  1.00  0.00           N  
ATOM   1334  CA  PRO A 559       6.878  10.608  -7.171  1.00  0.00           C  
ATOM   1335  C   PRO A 559       6.072  10.909  -8.430  1.00  0.00           C  
ATOM   1336  O   PRO A 559       4.864  11.142  -8.383  1.00  0.00           O  
ATOM   1337  CB  PRO A 559       6.915   9.101  -6.908  1.00  0.00           C  
ATOM   1338  CG  PRO A 559       5.801   8.856  -5.950  1.00  0.00           C  
ATOM   1339  CD  PRO A 559       5.714  10.088  -5.092  1.00  0.00           C  
ATOM   1340  HA  PRO A 559       7.885  10.979  -7.293  1.00  0.00           H  
ATOM   1341  HB2 PRO A 559       6.765   8.567  -7.836  1.00  0.00           H  
ATOM   1342  HB3 PRO A 559       7.869   8.830  -6.481  1.00  0.00           H  
ATOM   1343  HG2 PRO A 559       4.878   8.709  -6.490  1.00  0.00           H  
ATOM   1344  HG3 PRO A 559       6.024   7.992  -5.342  1.00  0.00           H  
ATOM   1345  HD2 PRO A 559       4.688  10.289  -4.823  1.00  0.00           H  
ATOM   1346  HD3 PRO A 559       6.323   9.975  -4.207  1.00  0.00           H  
ATOM   1347  N   PRO A 560       6.754  10.904  -9.586  1.00  0.00           N  
ATOM   1348  CA  PRO A 560       6.121  11.174 -10.880  1.00  0.00           C  
ATOM   1349  C   PRO A 560       5.186  10.049 -11.313  1.00  0.00           C  
ATOM   1350  O   PRO A 560       4.529  10.140 -12.351  1.00  0.00           O  
ATOM   1351  CB  PRO A 560       7.308  11.282 -11.840  1.00  0.00           C  
ATOM   1352  CG  PRO A 560       8.387  10.478 -11.201  1.00  0.00           C  
ATOM   1353  CD  PRO A 560       8.196  10.634  -9.717  1.00  0.00           C  
ATOM   1354  HA  PRO A 560       5.578  12.107 -10.869  1.00  0.00           H  
ATOM   1355  HB2 PRO A 560       7.032  10.879 -12.804  1.00  0.00           H  
ATOM   1356  HB3 PRO A 560       7.596  12.317 -11.946  1.00  0.00           H  
ATOM   1357  HG2 PRO A 560       8.290   9.442 -11.484  1.00  0.00           H  
ATOM   1358  HG3 PRO A 560       9.353  10.861 -11.496  1.00  0.00           H  
ATOM   1359  HD2 PRO A 560       8.466   9.723  -9.204  1.00  0.00           H  
ATOM   1360  HD3 PRO A 560       8.778  11.465  -9.347  1.00  0.00           H  
ATOM   1361  N   LEU A 561       5.130   8.991 -10.512  1.00  0.00           N  
ATOM   1362  CA  LEU A 561       4.275   7.848 -10.813  1.00  0.00           C  
ATOM   1363  C   LEU A 561       2.971   7.921 -10.023  1.00  0.00           C  
ATOM   1364  O   LEU A 561       1.906   8.174 -10.586  1.00  0.00           O  
ATOM   1365  CB  LEU A 561       5.005   6.542 -10.495  1.00  0.00           C  
ATOM   1366  CG  LEU A 561       6.276   6.270 -11.300  1.00  0.00           C  
ATOM   1367  CD1 LEU A 561       7.004   5.053 -10.753  1.00  0.00           C  
ATOM   1368  CD2 LEU A 561       5.943   6.078 -12.773  1.00  0.00           C  
ATOM   1369  H   LEU A 561       5.677   8.977  -9.699  1.00  0.00           H  
ATOM   1370  HA  LEU A 561       4.045   7.875 -11.867  1.00  0.00           H  
ATOM   1371  HB2 LEU A 561       5.273   6.559  -9.450  1.00  0.00           H  
ATOM   1372  HB3 LEU A 561       4.317   5.728 -10.675  1.00  0.00           H  
ATOM   1373  HG  LEU A 561       6.938   7.121 -11.214  1.00  0.00           H  
ATOM   1374 HD11 LEU A 561       6.569   4.768  -9.807  1.00  0.00           H  
ATOM   1375 HD12 LEU A 561       8.048   5.291 -10.612  1.00  0.00           H  
ATOM   1376 HD13 LEU A 561       6.914   4.235 -11.452  1.00  0.00           H  
ATOM   1377 HD21 LEU A 561       6.858   6.044 -13.346  1.00  0.00           H  
ATOM   1378 HD22 LEU A 561       5.335   6.903 -13.115  1.00  0.00           H  
ATOM   1379 HD23 LEU A 561       5.402   5.153 -12.902  1.00  0.00           H  
ATOM   1380  N   VAL A 562       3.064   7.700  -8.716  1.00  0.00           N  
ATOM   1381  CA  VAL A 562       1.894   7.743  -7.848  1.00  0.00           C  
ATOM   1382  C   VAL A 562       0.936   8.850  -8.273  1.00  0.00           C  
ATOM   1383  O   VAL A 562      -0.283   8.697  -8.188  1.00  0.00           O  
ATOM   1384  CB  VAL A 562       2.293   7.962  -6.377  1.00  0.00           C  
ATOM   1385  CG1 VAL A 562       1.058   8.162  -5.512  1.00  0.00           C  
ATOM   1386  CG2 VAL A 562       3.124   6.792  -5.872  1.00  0.00           C  
ATOM   1387  H   VAL A 562       3.941   7.503  -8.326  1.00  0.00           H  
ATOM   1388  HA  VAL A 562       1.386   6.792  -7.924  1.00  0.00           H  
ATOM   1389  HB  VAL A 562       2.896   8.856  -6.318  1.00  0.00           H  
ATOM   1390 HG11 VAL A 562       0.398   8.873  -5.988  1.00  0.00           H  
ATOM   1391 HG12 VAL A 562       0.547   7.219  -5.390  1.00  0.00           H  
ATOM   1392 HG13 VAL A 562       1.354   8.540  -4.544  1.00  0.00           H  
ATOM   1393 HG21 VAL A 562       3.150   6.810  -4.792  1.00  0.00           H  
ATOM   1394 HG22 VAL A 562       2.681   5.865  -6.205  1.00  0.00           H  
ATOM   1395 HG23 VAL A 562       4.129   6.870  -6.258  1.00  0.00           H  
ATOM   1396  N   ARG A 563       1.495   9.966  -8.731  1.00  0.00           N  
ATOM   1397  CA  ARG A 563       0.690  11.100  -9.169  1.00  0.00           C  
ATOM   1398  C   ARG A 563       0.048  10.820 -10.525  1.00  0.00           C  
ATOM   1399  O   ARG A 563      -1.113  11.158 -10.754  1.00  0.00           O  
ATOM   1400  CB  ARG A 563       1.551  12.362  -9.251  1.00  0.00           C  
ATOM   1401  CG  ARG A 563       0.749  13.633  -9.478  1.00  0.00           C  
ATOM   1402  CD  ARG A 563       0.046  14.082  -8.207  1.00  0.00           C  
ATOM   1403  NE  ARG A 563      -0.674  15.339  -8.394  1.00  0.00           N  
ATOM   1404  CZ  ARG A 563      -0.089  16.532  -8.365  1.00  0.00           C  
ATOM   1405  NH1 ARG A 563       1.217  16.629  -8.157  1.00  0.00           N  
ATOM   1406  NH2 ARG A 563      -0.812  17.630  -8.544  1.00  0.00           N  
ATOM   1407  H   ARG A 563       2.472  10.028  -8.775  1.00  0.00           H  
ATOM   1408  HA  ARG A 563      -0.091  11.254  -8.440  1.00  0.00           H  
ATOM   1409  HB2 ARG A 563       2.100  12.469  -8.328  1.00  0.00           H  
ATOM   1410  HB3 ARG A 563       2.250  12.253 -10.066  1.00  0.00           H  
ATOM   1411  HG2 ARG A 563       1.417  14.416  -9.803  1.00  0.00           H  
ATOM   1412  HG3 ARG A 563       0.008  13.448 -10.242  1.00  0.00           H  
ATOM   1413  HD2 ARG A 563      -0.656  13.318  -7.909  1.00  0.00           H  
ATOM   1414  HD3 ARG A 563       0.785  14.213  -7.430  1.00  0.00           H  
ATOM   1415  HE  ARG A 563      -1.639  15.290  -8.549  1.00  0.00           H  
ATOM   1416 HH11 ARG A 563       1.763  15.803  -8.023  1.00  0.00           H  
ATOM   1417 HH12 ARG A 563       1.654  17.528  -8.137  1.00  0.00           H  
ATOM   1418 HH21 ARG A 563      -1.796  17.561  -8.701  1.00  0.00           H  
ATOM   1419 HH22 ARG A 563      -0.371  18.527  -8.522  1.00  0.00           H  
ATOM   1420  N   GLN A 564       0.813  10.201 -11.419  1.00  0.00           N  
ATOM   1421  CA  GLN A 564       0.318   9.877 -12.752  1.00  0.00           C  
ATOM   1422  C   GLN A 564      -0.731   8.772 -12.690  1.00  0.00           C  
ATOM   1423  O   GLN A 564      -1.840   8.928 -13.199  1.00  0.00           O  
ATOM   1424  CB  GLN A 564       1.474   9.449 -13.658  1.00  0.00           C  
ATOM   1425  CG  GLN A 564       2.146  10.608 -14.376  1.00  0.00           C  
ATOM   1426  CD  GLN A 564       2.866  10.175 -15.638  1.00  0.00           C  
ATOM   1427  OE1 GLN A 564       2.550  10.635 -16.736  1.00  0.00           O  
ATOM   1428  NE2 GLN A 564       3.839   9.284 -15.488  1.00  0.00           N  
ATOM   1429  H   GLN A 564       1.730   9.957 -11.177  1.00  0.00           H  
ATOM   1430  HA  GLN A 564      -0.137  10.766 -13.162  1.00  0.00           H  
ATOM   1431  HB2 GLN A 564       2.218   8.945 -13.058  1.00  0.00           H  
ATOM   1432  HB3 GLN A 564       1.098   8.763 -14.402  1.00  0.00           H  
ATOM   1433  HG2 GLN A 564       1.393  11.335 -14.642  1.00  0.00           H  
ATOM   1434  HG3 GLN A 564       2.863  11.062 -13.708  1.00  0.00           H  
ATOM   1435 HE21 GLN A 564       4.035   8.960 -14.583  1.00  0.00           H  
ATOM   1436 HE22 GLN A 564       4.321   8.986 -16.287  1.00  0.00           H  
ATOM   1437  N   GLN A 565      -0.371   7.656 -12.064  1.00  0.00           N  
ATOM   1438  CA  GLN A 565      -1.282   6.525 -11.937  1.00  0.00           C  
ATOM   1439  C   GLN A 565      -2.096   6.623 -10.651  1.00  0.00           C  
ATOM   1440  O   GLN A 565      -2.608   5.621 -10.151  1.00  0.00           O  
ATOM   1441  CB  GLN A 565      -0.502   5.209 -11.961  1.00  0.00           C  
ATOM   1442  CG  GLN A 565       0.375   5.045 -13.192  1.00  0.00           C  
ATOM   1443  CD  GLN A 565      -0.426   4.730 -14.441  1.00  0.00           C  
ATOM   1444  OE1 GLN A 565      -1.044   5.614 -15.035  1.00  0.00           O  
ATOM   1445  NE2 GLN A 565      -0.419   3.466 -14.846  1.00  0.00           N  
ATOM   1446  H   GLN A 565       0.527   7.592 -11.679  1.00  0.00           H  
ATOM   1447  HA  GLN A 565      -1.958   6.547 -12.779  1.00  0.00           H  
ATOM   1448  HB2 GLN A 565       0.130   5.163 -11.087  1.00  0.00           H  
ATOM   1449  HB3 GLN A 565      -1.203   4.388 -11.933  1.00  0.00           H  
ATOM   1450  HG2 GLN A 565       0.921   5.962 -13.355  1.00  0.00           H  
ATOM   1451  HG3 GLN A 565       1.072   4.239 -13.017  1.00  0.00           H  
ATOM   1452 HE21 GLN A 565       0.095   2.815 -14.322  1.00  0.00           H  
ATOM   1453 HE22 GLN A 565      -0.928   3.234 -15.649  1.00  0.00           H  
ATOM   1454  N   ILE A 566      -2.212   7.836 -10.121  1.00  0.00           N  
ATOM   1455  CA  ILE A 566      -2.965   8.064  -8.894  1.00  0.00           C  
ATOM   1456  C   ILE A 566      -4.382   7.515  -9.009  1.00  0.00           C  
ATOM   1457  O   ILE A 566      -4.917   6.947  -8.057  1.00  0.00           O  
ATOM   1458  CB  ILE A 566      -3.034   9.563  -8.547  1.00  0.00           C  
ATOM   1459  CG1 ILE A 566      -3.598   9.757  -7.138  1.00  0.00           C  
ATOM   1460  CG2 ILE A 566      -3.881  10.305  -9.570  1.00  0.00           C  
ATOM   1461  CD1 ILE A 566      -2.895   8.928  -6.086  1.00  0.00           C  
ATOM   1462  H   ILE A 566      -1.781   8.595 -10.566  1.00  0.00           H  
ATOM   1463  HA  ILE A 566      -2.455   7.552  -8.091  1.00  0.00           H  
ATOM   1464  HB  ILE A 566      -2.033   9.965  -8.584  1.00  0.00           H  
ATOM   1465 HG12 ILE A 566      -3.505  10.794  -6.859  1.00  0.00           H  
ATOM   1466 HG13 ILE A 566      -4.643   9.481  -7.136  1.00  0.00           H  
ATOM   1467 HG21 ILE A 566      -3.608  11.350  -9.573  1.00  0.00           H  
ATOM   1468 HG22 ILE A 566      -3.709   9.887 -10.550  1.00  0.00           H  
ATOM   1469 HG23 ILE A 566      -4.925  10.207  -9.313  1.00  0.00           H  
ATOM   1470 HD11 ILE A 566      -1.871   8.761  -6.384  1.00  0.00           H  
ATOM   1471 HD12 ILE A 566      -2.916   9.451  -5.142  1.00  0.00           H  
ATOM   1472 HD13 ILE A 566      -3.398   7.977  -5.982  1.00  0.00           H  
ATOM   1473  N   ASN A 567      -4.985   7.686 -10.181  1.00  0.00           N  
ATOM   1474  CA  ASN A 567      -6.341   7.206 -10.421  1.00  0.00           C  
ATOM   1475  C   ASN A 567      -6.452   5.715 -10.114  1.00  0.00           C  
ATOM   1476  O   ASN A 567      -7.368   5.283  -9.415  1.00  0.00           O  
ATOM   1477  CB  ASN A 567      -6.750   7.472 -11.871  1.00  0.00           C  
ATOM   1478  CG  ASN A 567      -6.462   8.898 -12.300  1.00  0.00           C  
ATOM   1479  OD1 ASN A 567      -5.487   9.161 -13.005  1.00  0.00           O  
ATOM   1480  ND2 ASN A 567      -7.311   9.826 -11.876  1.00  0.00           N  
ATOM   1481  H   ASN A 567      -4.507   8.147 -10.902  1.00  0.00           H  
ATOM   1482  HA  ASN A 567      -7.005   7.747  -9.764  1.00  0.00           H  
ATOM   1483  HB2 ASN A 567      -6.203   6.804 -12.521  1.00  0.00           H  
ATOM   1484  HB3 ASN A 567      -7.808   7.289 -11.980  1.00  0.00           H  
ATOM   1485 HD21 ASN A 567      -8.066   9.543 -11.317  1.00  0.00           H  
ATOM   1486 HD22 ASN A 567      -7.150  10.756 -12.139  1.00  0.00           H  
ATOM   1487  N   GLU A 568      -5.514   4.936 -10.643  1.00  0.00           N  
ATOM   1488  CA  GLU A 568      -5.507   3.495 -10.426  1.00  0.00           C  
ATOM   1489  C   GLU A 568      -5.360   3.168  -8.943  1.00  0.00           C  
ATOM   1490  O   GLU A 568      -6.186   2.461  -8.367  1.00  0.00           O  
ATOM   1491  CB  GLU A 568      -4.372   2.842 -11.218  1.00  0.00           C  
ATOM   1492  CG  GLU A 568      -4.350   1.327 -11.114  1.00  0.00           C  
ATOM   1493  CD  GLU A 568      -5.569   0.681 -11.744  1.00  0.00           C  
ATOM   1494  OE1 GLU A 568      -6.680   0.858 -11.203  1.00  0.00           O  
ATOM   1495  OE2 GLU A 568      -5.411  -0.001 -12.778  1.00  0.00           O  
ATOM   1496  H   GLU A 568      -4.810   5.341 -11.192  1.00  0.00           H  
ATOM   1497  HA  GLU A 568      -6.450   3.102 -10.777  1.00  0.00           H  
ATOM   1498  HB2 GLU A 568      -4.475   3.110 -12.259  1.00  0.00           H  
ATOM   1499  HB3 GLU A 568      -3.430   3.221 -10.850  1.00  0.00           H  
ATOM   1500  HG2 GLU A 568      -3.467   0.957 -11.615  1.00  0.00           H  
ATOM   1501  HG3 GLU A 568      -4.313   1.051 -10.071  1.00  0.00           H  
ATOM   1502  N   MET A 569      -4.301   3.689  -8.331  1.00  0.00           N  
ATOM   1503  CA  MET A 569      -4.046   3.453  -6.914  1.00  0.00           C  
ATOM   1504  C   MET A 569      -5.300   3.711  -6.085  1.00  0.00           C  
ATOM   1505  O   MET A 569      -5.731   2.855  -5.311  1.00  0.00           O  
ATOM   1506  CB  MET A 569      -2.905   4.347  -6.425  1.00  0.00           C  
ATOM   1507  CG  MET A 569      -1.638   4.225  -7.256  1.00  0.00           C  
ATOM   1508  SD  MET A 569      -0.205   4.966  -6.450  1.00  0.00           S  
ATOM   1509  CE  MET A 569       0.403   3.577  -5.496  1.00  0.00           C  
ATOM   1510  H   MET A 569      -3.677   4.245  -8.843  1.00  0.00           H  
ATOM   1511  HA  MET A 569      -3.757   2.420  -6.797  1.00  0.00           H  
ATOM   1512  HB2 MET A 569      -3.231   5.376  -6.454  1.00  0.00           H  
ATOM   1513  HB3 MET A 569      -2.667   4.082  -5.405  1.00  0.00           H  
ATOM   1514  HG2 MET A 569      -1.435   3.178  -7.427  1.00  0.00           H  
ATOM   1515  HG3 MET A 569      -1.796   4.718  -8.203  1.00  0.00           H  
ATOM   1516  HE1 MET A 569       0.021   3.637  -4.488  1.00  0.00           H  
ATOM   1517  HE2 MET A 569       0.073   2.655  -5.952  1.00  0.00           H  
ATOM   1518  HE3 MET A 569       1.483   3.601  -5.474  1.00  0.00           H  
ATOM   1519  N   HIS A 570      -5.882   4.894  -6.252  1.00  0.00           N  
ATOM   1520  CA  HIS A 570      -7.088   5.263  -5.519  1.00  0.00           C  
ATOM   1521  C   HIS A 570      -8.155   4.181  -5.648  1.00  0.00           C  
ATOM   1522  O   HIS A 570      -8.730   3.739  -4.652  1.00  0.00           O  
ATOM   1523  CB  HIS A 570      -7.633   6.597  -6.031  1.00  0.00           C  
ATOM   1524  CG  HIS A 570      -9.045   6.868  -5.610  1.00  0.00           C  
ATOM   1525  ND1 HIS A 570      -9.915   7.642  -6.349  1.00  0.00           N  
ATOM   1526  CD2 HIS A 570      -9.737   6.461  -4.521  1.00  0.00           C  
ATOM   1527  CE1 HIS A 570     -11.081   7.702  -5.731  1.00  0.00           C  
ATOM   1528  NE2 HIS A 570     -11.000   6.993  -4.619  1.00  0.00           N  
ATOM   1529  H   HIS A 570      -5.492   5.534  -6.884  1.00  0.00           H  
ATOM   1530  HA  HIS A 570      -6.824   5.368  -4.478  1.00  0.00           H  
ATOM   1531  HB2 HIS A 570      -7.016   7.399  -5.655  1.00  0.00           H  
ATOM   1532  HB3 HIS A 570      -7.601   6.601  -7.111  1.00  0.00           H  
ATOM   1533  HD2 HIS A 570      -9.367   5.835  -3.722  1.00  0.00           H  
ATOM   1534  HE1 HIS A 570     -11.952   8.238  -6.075  1.00  0.00           H  
ATOM   1535  HE2 HIS A 570     -11.696   6.940  -3.932  1.00  0.00           H  
ATOM   1536  N   LEU A 571      -8.416   3.757  -6.880  1.00  0.00           N  
ATOM   1537  CA  LEU A 571      -9.414   2.726  -7.140  1.00  0.00           C  
ATOM   1538  C   LEU A 571      -9.177   1.504  -6.259  1.00  0.00           C  
ATOM   1539  O   LEU A 571     -10.113   0.949  -5.683  1.00  0.00           O  
ATOM   1540  CB  LEU A 571      -9.386   2.321  -8.614  1.00  0.00           C  
ATOM   1541  CG  LEU A 571      -9.955   3.340  -9.602  1.00  0.00           C  
ATOM   1542  CD1 LEU A 571      -9.705   2.892 -11.034  1.00  0.00           C  
ATOM   1543  CD2 LEU A 571     -11.443   3.546  -9.358  1.00  0.00           C  
ATOM   1544  H   LEU A 571      -7.925   4.146  -7.634  1.00  0.00           H  
ATOM   1545  HA  LEU A 571     -10.385   3.139  -6.907  1.00  0.00           H  
ATOM   1546  HB2 LEU A 571      -8.358   2.135  -8.886  1.00  0.00           H  
ATOM   1547  HB3 LEU A 571      -9.954   1.407  -8.716  1.00  0.00           H  
ATOM   1548  HG  LEU A 571      -9.457   4.289  -9.458  1.00  0.00           H  
ATOM   1549 HD11 LEU A 571      -8.837   3.401 -11.424  1.00  0.00           H  
ATOM   1550 HD12 LEU A 571     -10.566   3.132 -11.641  1.00  0.00           H  
ATOM   1551 HD13 LEU A 571      -9.537   1.825 -11.054  1.00  0.00           H  
ATOM   1552 HD21 LEU A 571     -11.722   3.080  -8.424  1.00  0.00           H  
ATOM   1553 HD22 LEU A 571     -12.005   3.099 -10.165  1.00  0.00           H  
ATOM   1554 HD23 LEU A 571     -11.657   4.603  -9.311  1.00  0.00           H  
ATOM   1555  N   LEU A 572      -7.919   1.090  -6.158  1.00  0.00           N  
ATOM   1556  CA  LEU A 572      -7.557  -0.066  -5.346  1.00  0.00           C  
ATOM   1557  C   LEU A 572      -7.986   0.131  -3.895  1.00  0.00           C  
ATOM   1558  O   LEU A 572      -8.677  -0.711  -3.322  1.00  0.00           O  
ATOM   1559  CB  LEU A 572      -6.048  -0.310  -5.414  1.00  0.00           C  
ATOM   1560  CG  LEU A 572      -5.435  -0.334  -6.815  1.00  0.00           C  
ATOM   1561  CD1 LEU A 572      -3.928  -0.523  -6.735  1.00  0.00           C  
ATOM   1562  CD2 LEU A 572      -6.068  -1.432  -7.656  1.00  0.00           C  
ATOM   1563  H   LEU A 572      -7.216   1.572  -6.641  1.00  0.00           H  
ATOM   1564  HA  LEU A 572      -8.071  -0.927  -5.747  1.00  0.00           H  
ATOM   1565  HB2 LEU A 572      -5.561   0.472  -4.853  1.00  0.00           H  
ATOM   1566  HB3 LEU A 572      -5.847  -1.264  -4.948  1.00  0.00           H  
ATOM   1567  HG  LEU A 572      -5.626   0.613  -7.300  1.00  0.00           H  
ATOM   1568 HD11 LEU A 572      -3.693  -1.210  -5.936  1.00  0.00           H  
ATOM   1569 HD12 LEU A 572      -3.455   0.429  -6.541  1.00  0.00           H  
ATOM   1570 HD13 LEU A 572      -3.565  -0.921  -7.671  1.00  0.00           H  
ATOM   1571 HD21 LEU A 572      -7.032  -1.100  -8.014  1.00  0.00           H  
ATOM   1572 HD22 LEU A 572      -6.194  -2.320  -7.053  1.00  0.00           H  
ATOM   1573 HD23 LEU A 572      -5.429  -1.655  -8.497  1.00  0.00           H  
ATOM   1574  N   ILE A 573      -7.573   1.250  -3.309  1.00  0.00           N  
ATOM   1575  CA  ILE A 573      -7.918   1.560  -1.927  1.00  0.00           C  
ATOM   1576  C   ILE A 573      -9.419   1.426  -1.692  1.00  0.00           C  
ATOM   1577  O   ILE A 573      -9.852   0.949  -0.644  1.00  0.00           O  
ATOM   1578  CB  ILE A 573      -7.474   2.983  -1.541  1.00  0.00           C  
ATOM   1579  CG1 ILE A 573      -5.982   3.170  -1.826  1.00  0.00           C  
ATOM   1580  CG2 ILE A 573      -7.777   3.253  -0.075  1.00  0.00           C  
ATOM   1581  CD1 ILE A 573      -5.100   2.183  -1.095  1.00  0.00           C  
ATOM   1582  H   ILE A 573      -7.025   1.882  -3.818  1.00  0.00           H  
ATOM   1583  HA  ILE A 573      -7.401   0.857  -1.290  1.00  0.00           H  
ATOM   1584  HB  ILE A 573      -8.038   3.685  -2.136  1.00  0.00           H  
ATOM   1585 HG12 ILE A 573      -5.806   3.051  -2.883  1.00  0.00           H  
ATOM   1586 HG13 ILE A 573      -5.689   4.165  -1.525  1.00  0.00           H  
ATOM   1587 HG21 ILE A 573      -7.557   2.370   0.506  1.00  0.00           H  
ATOM   1588 HG22 ILE A 573      -7.168   4.073   0.273  1.00  0.00           H  
ATOM   1589 HG23 ILE A 573      -8.821   3.507   0.036  1.00  0.00           H  
ATOM   1590 HD11 ILE A 573      -4.186   2.673  -0.791  1.00  0.00           H  
ATOM   1591 HD12 ILE A 573      -5.618   1.813  -0.223  1.00  0.00           H  
ATOM   1592 HD13 ILE A 573      -4.863   1.357  -1.751  1.00  0.00           H  
ATOM   1593  N   GLN A 574     -10.207   1.849  -2.676  1.00  0.00           N  
ATOM   1594  CA  GLN A 574     -11.659   1.776  -2.576  1.00  0.00           C  
ATOM   1595  C   GLN A 574     -12.136   0.328  -2.635  1.00  0.00           C  
ATOM   1596  O   GLN A 574     -13.130  -0.033  -2.004  1.00  0.00           O  
ATOM   1597  CB  GLN A 574     -12.311   2.586  -3.698  1.00  0.00           C  
ATOM   1598  CG  GLN A 574     -11.854   4.035  -3.746  1.00  0.00           C  
ATOM   1599  CD  GLN A 574     -12.717   4.947  -2.897  1.00  0.00           C  
ATOM   1600  OE1 GLN A 574     -13.612   5.623  -3.405  1.00  0.00           O  
ATOM   1601  NE2 GLN A 574     -12.451   4.972  -1.597  1.00  0.00           N  
ATOM   1602  H   GLN A 574      -9.801   2.220  -3.487  1.00  0.00           H  
ATOM   1603  HA  GLN A 574     -11.948   2.198  -1.625  1.00  0.00           H  
ATOM   1604  HB2 GLN A 574     -12.072   2.124  -4.644  1.00  0.00           H  
ATOM   1605  HB3 GLN A 574     -13.382   2.573  -3.560  1.00  0.00           H  
ATOM   1606  HG2 GLN A 574     -10.837   4.091  -3.387  1.00  0.00           H  
ATOM   1607  HG3 GLN A 574     -11.892   4.377  -4.770  1.00  0.00           H  
ATOM   1608 HE21 GLN A 574     -11.722   4.408  -1.263  1.00  0.00           H  
ATOM   1609 HE22 GLN A 574     -12.993   5.554  -1.025  1.00  0.00           H  
ATOM   1610  N   GLN A 575     -11.422  -0.495  -3.396  1.00  0.00           N  
ATOM   1611  CA  GLN A 575     -11.774  -1.902  -3.538  1.00  0.00           C  
ATOM   1612  C   GLN A 575     -11.471  -2.671  -2.256  1.00  0.00           C  
ATOM   1613  O   GLN A 575     -12.077  -3.707  -1.983  1.00  0.00           O  
ATOM   1614  CB  GLN A 575     -11.015  -2.524  -4.711  1.00  0.00           C  
ATOM   1615  CG  GLN A 575     -11.453  -1.996  -6.067  1.00  0.00           C  
ATOM   1616  CD  GLN A 575     -11.146  -2.961  -7.196  1.00  0.00           C  
ATOM   1617  OE1 GLN A 575     -12.049  -3.435  -7.886  1.00  0.00           O  
ATOM   1618  NE2 GLN A 575      -9.866  -3.257  -7.390  1.00  0.00           N  
ATOM   1619  H   GLN A 575     -10.641  -0.147  -3.874  1.00  0.00           H  
ATOM   1620  HA  GLN A 575     -12.834  -1.961  -3.735  1.00  0.00           H  
ATOM   1621  HB2 GLN A 575      -9.961  -2.320  -4.591  1.00  0.00           H  
ATOM   1622  HB3 GLN A 575     -11.170  -3.593  -4.698  1.00  0.00           H  
ATOM   1623  HG2 GLN A 575     -12.518  -1.821  -6.045  1.00  0.00           H  
ATOM   1624  HG3 GLN A 575     -10.940  -1.066  -6.259  1.00  0.00           H  
ATOM   1625 HE21 GLN A 575      -9.201  -2.843  -6.801  1.00  0.00           H  
ATOM   1626 HE22 GLN A 575      -9.639  -3.879  -8.112  1.00  0.00           H  
ATOM   1627  N   ALA A 576     -10.530  -2.156  -1.472  1.00  0.00           N  
ATOM   1628  CA  ALA A 576     -10.147  -2.793  -0.218  1.00  0.00           C  
ATOM   1629  C   ALA A 576     -11.046  -2.336   0.927  1.00  0.00           C  
ATOM   1630  O   ALA A 576     -11.250  -3.065   1.897  1.00  0.00           O  
ATOM   1631  CB  ALA A 576      -8.690  -2.496   0.102  1.00  0.00           C  
ATOM   1632  H   ALA A 576     -10.082  -1.328  -1.743  1.00  0.00           H  
ATOM   1633  HA  ALA A 576     -10.253  -3.862  -0.340  1.00  0.00           H  
ATOM   1634  HB1 ALA A 576      -8.175  -2.208  -0.803  1.00  0.00           H  
ATOM   1635  HB2 ALA A 576      -8.636  -1.692   0.820  1.00  0.00           H  
ATOM   1636  HB3 ALA A 576      -8.225  -3.379   0.515  1.00  0.00           H  
ATOM   1637  N   ARG A 577     -11.580  -1.125   0.806  1.00  0.00           N  
ATOM   1638  CA  ARG A 577     -12.455  -0.570   1.831  1.00  0.00           C  
ATOM   1639  C   ARG A 577     -13.902  -0.996   1.600  1.00  0.00           C  
ATOM   1640  O   ARG A 577     -14.613  -1.346   2.541  1.00  0.00           O  
ATOM   1641  CB  ARG A 577     -12.357   0.956   1.844  1.00  0.00           C  
ATOM   1642  CG  ARG A 577     -11.126   1.482   2.564  1.00  0.00           C  
ATOM   1643  CD  ARG A 577     -11.288   2.944   2.949  1.00  0.00           C  
ATOM   1644  NE  ARG A 577     -12.390   3.144   3.887  1.00  0.00           N  
ATOM   1645  CZ  ARG A 577     -12.317   2.849   5.180  1.00  0.00           C  
ATOM   1646  NH1 ARG A 577     -11.201   2.344   5.686  1.00  0.00           N  
ATOM   1647  NH2 ARG A 577     -13.363   3.060   5.969  1.00  0.00           N  
ATOM   1648  H   ARG A 577     -11.380  -0.591   0.008  1.00  0.00           H  
ATOM   1649  HA  ARG A 577     -12.129  -0.951   2.788  1.00  0.00           H  
ATOM   1650  HB2 ARG A 577     -12.330   1.312   0.825  1.00  0.00           H  
ATOM   1651  HB3 ARG A 577     -13.232   1.357   2.334  1.00  0.00           H  
ATOM   1652  HG2 ARG A 577     -10.968   0.900   3.460  1.00  0.00           H  
ATOM   1653  HG3 ARG A 577     -10.270   1.383   1.913  1.00  0.00           H  
ATOM   1654  HD2 ARG A 577     -10.372   3.285   3.408  1.00  0.00           H  
ATOM   1655  HD3 ARG A 577     -11.478   3.519   2.055  1.00  0.00           H  
ATOM   1656  HE  ARG A 577     -13.224   3.517   3.534  1.00  0.00           H  
ATOM   1657 HH11 ARG A 577     -10.411   2.185   5.094  1.00  0.00           H  
ATOM   1658 HH12 ARG A 577     -11.149   2.123   6.661  1.00  0.00           H  
ATOM   1659 HH21 ARG A 577     -14.206   3.441   5.591  1.00  0.00           H  
ATOM   1660 HH22 ARG A 577     -13.307   2.837   6.942  1.00  0.00           H  
ATOM   1661  N   GLU A 578     -14.329  -0.963   0.341  1.00  0.00           N  
ATOM   1662  CA  GLU A 578     -15.691  -1.345  -0.013  1.00  0.00           C  
ATOM   1663  C   GLU A 578     -16.170  -2.512   0.846  1.00  0.00           C  
ATOM   1664  O   GLU A 578     -17.310  -2.529   1.308  1.00  0.00           O  
ATOM   1665  CB  GLU A 578     -15.771  -1.721  -1.494  1.00  0.00           C  
ATOM   1666  CG  GLU A 578     -15.336  -3.147  -1.784  1.00  0.00           C  
ATOM   1667  CD  GLU A 578     -15.192  -3.423  -3.268  1.00  0.00           C  
ATOM   1668  OE1 GLU A 578     -15.899  -2.770  -4.064  1.00  0.00           O  
ATOM   1669  OE2 GLU A 578     -14.373  -4.292  -3.633  1.00  0.00           O  
ATOM   1670  H   GLU A 578     -13.714  -0.676  -0.365  1.00  0.00           H  
ATOM   1671  HA  GLU A 578     -16.331  -0.494   0.168  1.00  0.00           H  
ATOM   1672  HB2 GLU A 578     -16.791  -1.601  -1.829  1.00  0.00           H  
ATOM   1673  HB3 GLU A 578     -15.136  -1.052  -2.056  1.00  0.00           H  
ATOM   1674  HG2 GLU A 578     -14.383  -3.324  -1.307  1.00  0.00           H  
ATOM   1675  HG3 GLU A 578     -16.072  -3.824  -1.376  1.00  0.00           H  
ATOM   1676  N   MET A 579     -15.289  -3.485   1.055  1.00  0.00           N  
ATOM   1677  CA  MET A 579     -15.621  -4.656   1.859  1.00  0.00           C  
ATOM   1678  C   MET A 579     -15.448  -4.362   3.345  1.00  0.00           C  
ATOM   1679  O   MET A 579     -14.527  -3.658   3.760  1.00  0.00           O  
ATOM   1680  CB  MET A 579     -14.744  -5.843   1.455  1.00  0.00           C  
ATOM   1681  CG  MET A 579     -13.256  -5.583   1.622  1.00  0.00           C  
ATOM   1682  SD  MET A 579     -12.681  -5.893   3.303  1.00  0.00           S  
ATOM   1683  CE  MET A 579     -12.845  -7.674   3.394  1.00  0.00           C  
ATOM   1684  H   MET A 579     -14.395  -3.415   0.661  1.00  0.00           H  
ATOM   1685  HA  MET A 579     -16.655  -4.904   1.671  1.00  0.00           H  
ATOM   1686  HB2 MET A 579     -15.010  -6.695   2.064  1.00  0.00           H  
ATOM   1687  HB3 MET A 579     -14.932  -6.079   0.419  1.00  0.00           H  
ATOM   1688  HG2 MET A 579     -12.713  -6.228   0.948  1.00  0.00           H  
ATOM   1689  HG3 MET A 579     -13.055  -4.552   1.371  1.00  0.00           H  
ATOM   1690  HE1 MET A 579     -12.692  -7.998   4.413  1.00  0.00           H  
ATOM   1691  HE2 MET A 579     -13.834  -7.961   3.069  1.00  0.00           H  
ATOM   1692  HE3 MET A 579     -12.107  -8.136   2.755  1.00  0.00           H  
ATOM   1693  N   PRO A 580     -16.353  -4.913   4.168  1.00  0.00           N  
ATOM   1694  CA  PRO A 580     -16.320  -4.723   5.621  1.00  0.00           C  
ATOM   1695  C   PRO A 580     -15.145  -5.444   6.273  1.00  0.00           C  
ATOM   1696  O   PRO A 580     -14.293  -6.010   5.588  1.00  0.00           O  
ATOM   1697  CB  PRO A 580     -17.645  -5.331   6.088  1.00  0.00           C  
ATOM   1698  CG  PRO A 580     -17.997  -6.326   5.037  1.00  0.00           C  
ATOM   1699  CD  PRO A 580     -17.478  -5.763   3.743  1.00  0.00           C  
ATOM   1700  HA  PRO A 580     -16.290  -3.676   5.884  1.00  0.00           H  
ATOM   1701  HB2 PRO A 580     -17.508  -5.803   7.050  1.00  0.00           H  
ATOM   1702  HB3 PRO A 580     -18.394  -4.557   6.164  1.00  0.00           H  
ATOM   1703  HG2 PRO A 580     -17.522  -7.271   5.252  1.00  0.00           H  
ATOM   1704  HG3 PRO A 580     -19.069  -6.446   4.989  1.00  0.00           H  
ATOM   1705  HD2 PRO A 580     -17.138  -6.557   3.095  1.00  0.00           H  
ATOM   1706  HD3 PRO A 580     -18.241  -5.175   3.254  1.00  0.00           H  
ATOM   1707  N   LEU A 581     -15.105  -5.419   7.601  1.00  0.00           N  
ATOM   1708  CA  LEU A 581     -14.034  -6.071   8.346  1.00  0.00           C  
ATOM   1709  C   LEU A 581     -14.571  -7.247   9.156  1.00  0.00           C  
ATOM   1710  O   LEU A 581     -15.480  -7.089   9.971  1.00  0.00           O  
ATOM   1711  CB  LEU A 581     -13.349  -5.067   9.276  1.00  0.00           C  
ATOM   1712  CG  LEU A 581     -12.322  -4.141   8.624  1.00  0.00           C  
ATOM   1713  CD1 LEU A 581     -12.174  -2.858   9.428  1.00  0.00           C  
ATOM   1714  CD2 LEU A 581     -10.980  -4.845   8.487  1.00  0.00           C  
ATOM   1715  H   LEU A 581     -15.812  -4.952   8.092  1.00  0.00           H  
ATOM   1716  HA  LEU A 581     -13.311  -6.440   7.634  1.00  0.00           H  
ATOM   1717  HB2 LEU A 581     -14.116  -4.451   9.719  1.00  0.00           H  
ATOM   1718  HB3 LEU A 581     -12.846  -5.626  10.052  1.00  0.00           H  
ATOM   1719  HG  LEU A 581     -12.664  -3.875   7.633  1.00  0.00           H  
ATOM   1720 HD11 LEU A 581     -11.137  -2.720   9.696  1.00  0.00           H  
ATOM   1721 HD12 LEU A 581     -12.772  -2.925  10.325  1.00  0.00           H  
ATOM   1722 HD13 LEU A 581     -12.508  -2.020   8.834  1.00  0.00           H  
ATOM   1723 HD21 LEU A 581     -11.049  -5.604   7.722  1.00  0.00           H  
ATOM   1724 HD22 LEU A 581     -10.717  -5.305   9.428  1.00  0.00           H  
ATOM   1725 HD23 LEU A 581     -10.223  -4.125   8.214  1.00  0.00           H  
ATOM   1726  N   LEU A 582     -14.001  -8.425   8.927  1.00  0.00           N  
ATOM   1727  CA  LEU A 582     -14.421  -9.628   9.636  1.00  0.00           C  
ATOM   1728  C   LEU A 582     -13.527  -9.887  10.845  1.00  0.00           C  
ATOM   1729  O   LEU A 582     -12.479 -10.524  10.731  1.00  0.00           O  
ATOM   1730  CB  LEU A 582     -14.390 -10.835   8.697  1.00  0.00           C  
ATOM   1731  CG  LEU A 582     -15.259 -10.731   7.443  1.00  0.00           C  
ATOM   1732  CD1 LEU A 582     -14.488 -10.064   6.314  1.00  0.00           C  
ATOM   1733  CD2 LEU A 582     -15.747 -12.108   7.017  1.00  0.00           C  
ATOM   1734  H   LEU A 582     -13.282  -8.488   8.265  1.00  0.00           H  
ATOM   1735  HA  LEU A 582     -15.433  -9.475   9.979  1.00  0.00           H  
ATOM   1736  HB2 LEU A 582     -13.369 -10.982   8.381  1.00  0.00           H  
ATOM   1737  HB3 LEU A 582     -14.719 -11.698   9.258  1.00  0.00           H  
ATOM   1738  HG  LEU A 582     -16.124 -10.121   7.661  1.00  0.00           H  
ATOM   1739 HD11 LEU A 582     -13.452  -9.961   6.597  1.00  0.00           H  
ATOM   1740 HD12 LEU A 582     -14.908  -9.088   6.120  1.00  0.00           H  
ATOM   1741 HD13 LEU A 582     -14.560 -10.670   5.422  1.00  0.00           H  
ATOM   1742 HD21 LEU A 582     -15.010 -12.850   7.286  1.00  0.00           H  
ATOM   1743 HD22 LEU A 582     -15.897 -12.122   5.947  1.00  0.00           H  
ATOM   1744 HD23 LEU A 582     -16.680 -12.329   7.514  1.00  0.00           H  
ATOM   1745  N   LYS A 583     -13.949  -9.392  12.003  1.00  0.00           N  
ATOM   1746  CA  LYS A 583     -13.189  -9.572  13.235  1.00  0.00           C  
ATOM   1747  C   LYS A 583     -14.122  -9.769  14.425  1.00  0.00           C  
ATOM   1748  O   LYS A 583     -15.324  -9.523  14.331  1.00  0.00           O  
ATOM   1749  CB  LYS A 583     -12.281  -8.364  13.480  1.00  0.00           C  
ATOM   1750  CG  LYS A 583     -10.971  -8.423  12.714  1.00  0.00           C  
ATOM   1751  CD  LYS A 583      -9.995  -9.397  13.353  1.00  0.00           C  
ATOM   1752  CE  LYS A 583      -9.238  -8.753  14.504  1.00  0.00           C  
ATOM   1753  NZ  LYS A 583      -8.449  -9.752  15.276  1.00  0.00           N  
ATOM   1754  H   LYS A 583     -14.792  -8.893  12.031  1.00  0.00           H  
ATOM   1755  HA  LYS A 583     -12.578 -10.454  13.122  1.00  0.00           H  
ATOM   1756  HB2 LYS A 583     -12.807  -7.468  13.184  1.00  0.00           H  
ATOM   1757  HB3 LYS A 583     -12.055  -8.307  14.535  1.00  0.00           H  
ATOM   1758  HG2 LYS A 583     -11.170  -8.742  11.702  1.00  0.00           H  
ATOM   1759  HG3 LYS A 583     -10.527  -7.438  12.703  1.00  0.00           H  
ATOM   1760  HD2 LYS A 583     -10.544 -10.248  13.729  1.00  0.00           H  
ATOM   1761  HD3 LYS A 583      -9.287  -9.726  12.605  1.00  0.00           H  
ATOM   1762  HE2 LYS A 583      -8.566  -8.009  14.104  1.00  0.00           H  
ATOM   1763  HE3 LYS A 583      -9.948  -8.279  15.164  1.00  0.00           H  
ATOM   1764  HZ1 LYS A 583      -9.087 -10.364  15.824  1.00  0.00           H  
ATOM   1765  HZ2 LYS A 583      -7.803  -9.268  15.932  1.00  0.00           H  
ATOM   1766  HZ3 LYS A 583      -7.889 -10.344  14.629  1.00  0.00           H  
ATOM   1767  N   SER A 584     -13.560 -10.214  15.545  1.00  0.00           N  
ATOM   1768  CA  SER A 584     -14.342 -10.446  16.753  1.00  0.00           C  
ATOM   1769  C   SER A 584     -15.343  -9.317  16.978  1.00  0.00           C  
ATOM   1770  O   SER A 584     -15.050  -8.152  16.712  1.00  0.00           O  
ATOM   1771  CB  SER A 584     -13.419 -10.574  17.967  1.00  0.00           C  
ATOM   1772  OG  SER A 584     -13.993 -11.408  18.958  1.00  0.00           O  
ATOM   1773  H   SER A 584     -12.596 -10.391  15.557  1.00  0.00           H  
ATOM   1774  HA  SER A 584     -14.884 -11.371  16.624  1.00  0.00           H  
ATOM   1775  HB2 SER A 584     -12.477 -11.001  17.656  1.00  0.00           H  
ATOM   1776  HB3 SER A 584     -13.249  -9.595  18.391  1.00  0.00           H  
ATOM   1777  HG  SER A 584     -14.887 -11.112  19.148  1.00  0.00           H  
ATOM   1778  N   GLU A 585     -16.526  -9.672  17.470  1.00  0.00           N  
ATOM   1779  CA  GLU A 585     -17.571  -8.689  17.730  1.00  0.00           C  
ATOM   1780  C   GLU A 585     -17.027  -7.521  18.547  1.00  0.00           C  
ATOM   1781  O   GLU A 585     -16.020  -7.650  19.243  1.00  0.00           O  
ATOM   1782  CB  GLU A 585     -18.743  -9.340  18.467  1.00  0.00           C  
ATOM   1783  CG  GLU A 585     -19.687 -10.104  17.555  1.00  0.00           C  
ATOM   1784  CD  GLU A 585     -19.050 -11.346  16.962  1.00  0.00           C  
ATOM   1785  OE1 GLU A 585     -18.497 -12.156  17.735  1.00  0.00           O  
ATOM   1786  OE2 GLU A 585     -19.103 -11.507  15.725  1.00  0.00           O  
ATOM   1787  H   GLU A 585     -16.700 -10.618  17.661  1.00  0.00           H  
ATOM   1788  HA  GLU A 585     -17.919  -8.316  16.778  1.00  0.00           H  
ATOM   1789  HB2 GLU A 585     -18.352 -10.027  19.204  1.00  0.00           H  
ATOM   1790  HB3 GLU A 585     -19.307  -8.570  18.971  1.00  0.00           H  
ATOM   1791  HG2 GLU A 585     -20.556 -10.401  18.124  1.00  0.00           H  
ATOM   1792  HG3 GLU A 585     -19.992  -9.454  16.748  1.00  0.00           H  
ATOM   1793  N   VAL A 586     -17.702  -6.379  18.456  1.00  0.00           N  
ATOM   1794  CA  VAL A 586     -17.288  -5.187  19.187  1.00  0.00           C  
ATOM   1795  C   VAL A 586     -18.366  -4.110  19.138  1.00  0.00           C  
ATOM   1796  O   VAL A 586     -19.044  -3.942  18.125  1.00  0.00           O  
ATOM   1797  CB  VAL A 586     -15.976  -4.610  18.623  1.00  0.00           C  
ATOM   1798  CG1 VAL A 586     -16.192  -4.063  17.220  1.00  0.00           C  
ATOM   1799  CG2 VAL A 586     -15.428  -3.532  19.546  1.00  0.00           C  
ATOM   1800  H   VAL A 586     -18.497  -6.337  17.885  1.00  0.00           H  
ATOM   1801  HA  VAL A 586     -17.120  -5.468  20.217  1.00  0.00           H  
ATOM   1802  HB  VAL A 586     -15.250  -5.408  18.567  1.00  0.00           H  
ATOM   1803 HG11 VAL A 586     -16.331  -4.884  16.532  1.00  0.00           H  
ATOM   1804 HG12 VAL A 586     -17.068  -3.432  17.211  1.00  0.00           H  
ATOM   1805 HG13 VAL A 586     -15.329  -3.487  16.922  1.00  0.00           H  
ATOM   1806 HG21 VAL A 586     -14.873  -2.810  18.965  1.00  0.00           H  
ATOM   1807 HG22 VAL A 586     -16.248  -3.036  20.047  1.00  0.00           H  
ATOM   1808 HG23 VAL A 586     -14.777  -3.982  20.280  1.00  0.00           H  
ATOM   1809  N   ALA A 587     -18.519  -3.382  20.239  1.00  0.00           N  
ATOM   1810  CA  ALA A 587     -19.513  -2.319  20.321  1.00  0.00           C  
ATOM   1811  C   ALA A 587     -19.321  -1.301  19.202  1.00  0.00           C  
ATOM   1812  O   ALA A 587     -18.479  -0.409  19.299  1.00  0.00           O  
ATOM   1813  CB  ALA A 587     -19.443  -1.635  21.678  1.00  0.00           C  
ATOM   1814  H   ALA A 587     -17.948  -3.564  21.015  1.00  0.00           H  
ATOM   1815  HA  ALA A 587     -20.491  -2.769  20.222  1.00  0.00           H  
ATOM   1816  HB1 ALA A 587     -18.409  -1.475  21.947  1.00  0.00           H  
ATOM   1817  HB2 ALA A 587     -19.953  -0.685  21.628  1.00  0.00           H  
ATOM   1818  HB3 ALA A 587     -19.916  -2.260  22.421  1.00  0.00           H  
ATOM   1819  N   ALA A 588     -20.108  -1.441  18.140  1.00  0.00           N  
ATOM   1820  CA  ALA A 588     -20.025  -0.532  17.003  1.00  0.00           C  
ATOM   1821  C   ALA A 588     -21.238  -0.681  16.092  1.00  0.00           C  
ATOM   1822  O   ALA A 588     -21.649  -1.794  15.766  1.00  0.00           O  
ATOM   1823  CB  ALA A 588     -18.742  -0.779  16.223  1.00  0.00           C  
ATOM   1824  H   ALA A 588     -20.760  -2.172  18.121  1.00  0.00           H  
ATOM   1825  HA  ALA A 588     -19.996   0.478  17.385  1.00  0.00           H  
ATOM   1826  HB1 ALA A 588     -18.883  -1.618  15.557  1.00  0.00           H  
ATOM   1827  HB2 ALA A 588     -18.497   0.101  15.646  1.00  0.00           H  
ATOM   1828  HB3 ALA A 588     -17.939  -0.995  16.911  1.00  0.00           H  
ATOM   1829  N   GLY A 589     -21.808   0.448  15.683  1.00  0.00           N  
ATOM   1830  CA  GLY A 589     -22.970   0.421  14.814  1.00  0.00           C  
ATOM   1831  C   GLY A 589     -22.602   0.184  13.362  1.00  0.00           C  
ATOM   1832  O   GLY A 589     -22.249   1.119  12.643  1.00  0.00           O  
ATOM   1833  H   GLY A 589     -21.437   1.307  15.975  1.00  0.00           H  
ATOM   1834  HA2 GLY A 589     -23.632  -0.368  15.140  1.00  0.00           H  
ATOM   1835  HA3 GLY A 589     -23.487   1.366  14.892  1.00  0.00           H  
ATOM   1836  N   VAL A 590     -22.683  -1.071  12.930  1.00  0.00           N  
ATOM   1837  CA  VAL A 590     -22.355  -1.428  11.555  1.00  0.00           C  
ATOM   1838  C   VAL A 590     -23.562  -2.025  10.840  1.00  0.00           C  
ATOM   1839  O   VAL A 590     -24.266  -2.873  11.388  1.00  0.00           O  
ATOM   1840  CB  VAL A 590     -21.189  -2.433  11.499  1.00  0.00           C  
ATOM   1841  CG1 VAL A 590     -20.847  -2.774  10.057  1.00  0.00           C  
ATOM   1842  CG2 VAL A 590     -19.974  -1.881  12.228  1.00  0.00           C  
ATOM   1843  H   VAL A 590     -22.970  -1.772  13.550  1.00  0.00           H  
ATOM   1844  HA  VAL A 590     -22.052  -0.528  11.039  1.00  0.00           H  
ATOM   1845  HB  VAL A 590     -21.499  -3.341  11.996  1.00  0.00           H  
ATOM   1846 HG11 VAL A 590     -19.825  -2.488   9.853  1.00  0.00           H  
ATOM   1847 HG12 VAL A 590     -20.963  -3.836   9.899  1.00  0.00           H  
ATOM   1848 HG13 VAL A 590     -21.508  -2.236   9.393  1.00  0.00           H  
ATOM   1849 HG21 VAL A 590     -19.691  -0.936  11.789  1.00  0.00           H  
ATOM   1850 HG22 VAL A 590     -20.215  -1.735  13.271  1.00  0.00           H  
ATOM   1851 HG23 VAL A 590     -19.154  -2.578  12.143  1.00  0.00           H  
ATOM   1852  N   LYS A 591     -23.795  -1.577   9.611  1.00  0.00           N  
ATOM   1853  CA  LYS A 591     -24.915  -2.068   8.817  1.00  0.00           C  
ATOM   1854  C   LYS A 591     -24.604  -1.986   7.326  1.00  0.00           C  
ATOM   1855  O   LYS A 591     -23.593  -1.410   6.923  1.00  0.00           O  
ATOM   1856  CB  LYS A 591     -26.179  -1.263   9.129  1.00  0.00           C  
ATOM   1857  CG  LYS A 591     -26.029   0.227   8.877  1.00  0.00           C  
ATOM   1858  CD  LYS A 591     -27.377   0.897   8.671  1.00  0.00           C  
ATOM   1859  CE  LYS A 591     -28.079   1.157   9.995  1.00  0.00           C  
ATOM   1860  NZ  LYS A 591     -28.811  -0.046  10.480  1.00  0.00           N  
ATOM   1861  H   LYS A 591     -23.197  -0.901   9.227  1.00  0.00           H  
ATOM   1862  HA  LYS A 591     -25.082  -3.101   9.082  1.00  0.00           H  
ATOM   1863  HB2 LYS A 591     -26.987  -1.631   8.515  1.00  0.00           H  
ATOM   1864  HB3 LYS A 591     -26.435  -1.407  10.169  1.00  0.00           H  
ATOM   1865  HG2 LYS A 591     -25.541   0.680   9.727  1.00  0.00           H  
ATOM   1866  HG3 LYS A 591     -25.425   0.374   7.993  1.00  0.00           H  
ATOM   1867  HD2 LYS A 591     -27.228   1.839   8.165  1.00  0.00           H  
ATOM   1868  HD3 LYS A 591     -27.999   0.254   8.063  1.00  0.00           H  
ATOM   1869  HE2 LYS A 591     -27.340   1.438  10.729  1.00  0.00           H  
ATOM   1870  HE3 LYS A 591     -28.782   1.966   9.862  1.00  0.00           H  
ATOM   1871  HZ1 LYS A 591     -29.388  -0.446   9.713  1.00  0.00           H  
ATOM   1872  HZ2 LYS A 591     -29.435   0.210  11.271  1.00  0.00           H  
ATOM   1873  HZ3 LYS A 591     -28.136  -0.768  10.804  1.00  0.00           H  
ATOM   1874  N   LYS A 592     -25.478  -2.565   6.511  1.00  0.00           N  
ATOM   1875  CA  LYS A 592     -25.299  -2.556   5.064  1.00  0.00           C  
ATOM   1876  C   LYS A 592     -26.526  -1.979   4.367  1.00  0.00           C  
ATOM   1877  O   LYS A 592     -27.554  -1.736   4.999  1.00  0.00           O  
ATOM   1878  CB  LYS A 592     -25.029  -3.974   4.554  1.00  0.00           C  
ATOM   1879  CG  LYS A 592     -23.556  -4.344   4.537  1.00  0.00           C  
ATOM   1880  CD  LYS A 592     -23.248  -5.359   3.449  1.00  0.00           C  
ATOM   1881  CE  LYS A 592     -23.447  -6.784   3.944  1.00  0.00           C  
ATOM   1882  NZ  LYS A 592     -22.381  -7.193   4.899  1.00  0.00           N  
ATOM   1883  H   LYS A 592     -26.265  -3.009   6.892  1.00  0.00           H  
ATOM   1884  HA  LYS A 592     -24.446  -1.934   4.839  1.00  0.00           H  
ATOM   1885  HB2 LYS A 592     -25.548  -4.677   5.189  1.00  0.00           H  
ATOM   1886  HB3 LYS A 592     -25.411  -4.060   3.547  1.00  0.00           H  
ATOM   1887  HG2 LYS A 592     -22.972  -3.453   4.359  1.00  0.00           H  
ATOM   1888  HG3 LYS A 592     -23.289  -4.765   5.496  1.00  0.00           H  
ATOM   1889  HD2 LYS A 592     -23.907  -5.186   2.611  1.00  0.00           H  
ATOM   1890  HD3 LYS A 592     -22.222  -5.236   3.134  1.00  0.00           H  
ATOM   1891  HE2 LYS A 592     -24.405  -6.849   4.436  1.00  0.00           H  
ATOM   1892  HE3 LYS A 592     -23.433  -7.451   3.094  1.00  0.00           H  
ATOM   1893  HZ1 LYS A 592     -21.928  -6.351   5.310  1.00  0.00           H  
ATOM   1894  HZ2 LYS A 592     -21.658  -7.757   4.409  1.00  0.00           H  
ATOM   1895  HZ3 LYS A 592     -22.789  -7.764   5.667  1.00  0.00           H  
ATOM   1896  N   SER A 593     -26.413  -1.763   3.060  1.00  0.00           N  
ATOM   1897  CA  SER A 593     -27.513  -1.213   2.278  1.00  0.00           C  
ATOM   1898  C   SER A 593     -28.078  -2.260   1.323  1.00  0.00           C  
ATOM   1899  O   SER A 593     -27.477  -3.314   1.113  1.00  0.00           O  
ATOM   1900  CB  SER A 593     -27.043   0.011   1.489  1.00  0.00           C  
ATOM   1901  OG  SER A 593     -28.141   0.816   1.095  1.00  0.00           O  
ATOM   1902  H   SER A 593     -25.567  -1.978   2.612  1.00  0.00           H  
ATOM   1903  HA  SER A 593     -28.290  -0.912   2.964  1.00  0.00           H  
ATOM   1904  HB2 SER A 593     -26.383   0.602   2.106  1.00  0.00           H  
ATOM   1905  HB3 SER A 593     -26.515  -0.314   0.605  1.00  0.00           H  
ATOM   1906  HG  SER A 593     -27.835   1.707   0.911  1.00  0.00           H  
TER    1907      SER A 593
ENDMDL
MODEL      18
ATOM     66  N   LYS A 483      18.498  -4.279  -5.906  1.00  0.00           N  
ATOM     67  CA  LYS A 483      17.952  -5.621  -5.736  1.00  0.00           C  
ATOM     68  C   LYS A 483      16.456  -5.641  -6.032  1.00  0.00           C  
ATOM     69  O   LYS A 483      15.711  -4.737  -5.650  1.00  0.00           O  
ATOM     70  CB  LYS A 483      18.208  -6.121  -4.313  1.00  0.00           C  
ATOM     71  CG  LYS A 483      17.983  -5.064  -3.246  1.00  0.00           C  
ATOM     72  CD  LYS A 483      17.975  -5.670  -1.853  1.00  0.00           C  
ATOM     73  CE  LYS A 483      16.611  -6.242  -1.502  1.00  0.00           C  
ATOM     74  NZ  LYS A 483      16.490  -7.672  -1.901  1.00  0.00           N  
ATOM     75  H   LYS A 483      18.133  -3.543  -5.370  1.00  0.00           H  
ATOM     76  HA  LYS A 483      18.453  -6.274  -6.434  1.00  0.00           H  
ATOM     77  HB2 LYS A 483      17.547  -6.952  -4.112  1.00  0.00           H  
ATOM     78  HB3 LYS A 483      19.231  -6.461  -4.243  1.00  0.00           H  
ATOM     79  HG2 LYS A 483      18.776  -4.332  -3.305  1.00  0.00           H  
ATOM     80  HG3 LYS A 483      17.032  -4.582  -3.425  1.00  0.00           H  
ATOM     81  HD2 LYS A 483      18.708  -6.462  -1.810  1.00  0.00           H  
ATOM     82  HD3 LYS A 483      18.230  -4.903  -1.135  1.00  0.00           H  
ATOM     83  HE2 LYS A 483      16.465  -6.162  -0.435  1.00  0.00           H  
ATOM     84  HE3 LYS A 483      15.852  -5.669  -2.013  1.00  0.00           H  
ATOM     85  HZ1 LYS A 483      16.382  -8.270  -1.057  1.00  0.00           H  
ATOM     86  HZ2 LYS A 483      17.340  -7.971  -2.418  1.00  0.00           H  
ATOM     87  HZ3 LYS A 483      15.660  -7.802  -2.514  1.00  0.00           H  
ATOM     88  N   PRO A 484      16.003  -6.695  -6.727  1.00  0.00           N  
ATOM     89  CA  PRO A 484      14.591  -6.858  -7.087  1.00  0.00           C  
ATOM     90  C   PRO A 484      13.715  -7.156  -5.875  1.00  0.00           C  
ATOM     91  O   PRO A 484      14.214  -7.525  -4.812  1.00  0.00           O  
ATOM     92  CB  PRO A 484      14.605  -8.053  -8.043  1.00  0.00           C  
ATOM     93  CG  PRO A 484      15.823  -8.825  -7.668  1.00  0.00           C  
ATOM     94  CD  PRO A 484      16.834  -7.808  -7.214  1.00  0.00           C  
ATOM     95  HA  PRO A 484      14.209  -5.988  -7.600  1.00  0.00           H  
ATOM     96  HB2 PRO A 484      13.707  -8.639  -7.905  1.00  0.00           H  
ATOM     97  HB3 PRO A 484      14.660  -7.702  -9.063  1.00  0.00           H  
ATOM     98  HG2 PRO A 484      15.591  -9.508  -6.865  1.00  0.00           H  
ATOM     99  HG3 PRO A 484      16.194  -9.365  -8.526  1.00  0.00           H  
ATOM    100  HD2 PRO A 484      17.443  -8.211  -6.419  1.00  0.00           H  
ATOM    101  HD3 PRO A 484      17.451  -7.494  -8.043  1.00  0.00           H  
ATOM    102  N   ILE A 485      12.406  -6.995  -6.043  1.00  0.00           N  
ATOM    103  CA  ILE A 485      11.461  -7.248  -4.963  1.00  0.00           C  
ATOM    104  C   ILE A 485      10.481  -8.354  -5.338  1.00  0.00           C  
ATOM    105  O   ILE A 485      10.083  -9.158  -4.496  1.00  0.00           O  
ATOM    106  CB  ILE A 485      10.670  -5.978  -4.597  1.00  0.00           C  
ATOM    107  CG1 ILE A 485      11.626  -4.854  -4.192  1.00  0.00           C  
ATOM    108  CG2 ILE A 485       9.684  -6.273  -3.476  1.00  0.00           C  
ATOM    109  CD1 ILE A 485      12.452  -5.176  -2.966  1.00  0.00           C  
ATOM    110  H   ILE A 485      12.069  -6.699  -6.914  1.00  0.00           H  
ATOM    111  HA  ILE A 485      12.024  -7.560  -4.094  1.00  0.00           H  
ATOM    112  HB  ILE A 485      10.109  -5.668  -5.465  1.00  0.00           H  
ATOM    113 HG12 ILE A 485      12.305  -4.657  -5.006  1.00  0.00           H  
ATOM    114 HG13 ILE A 485      11.053  -3.963  -3.983  1.00  0.00           H  
ATOM    115 HG21 ILE A 485      10.040  -7.110  -2.895  1.00  0.00           H  
ATOM    116 HG22 ILE A 485       9.595  -5.405  -2.839  1.00  0.00           H  
ATOM    117 HG23 ILE A 485       8.720  -6.511  -3.898  1.00  0.00           H  
ATOM    118 HD11 ILE A 485      12.199  -4.490  -2.171  1.00  0.00           H  
ATOM    119 HD12 ILE A 485      12.247  -6.187  -2.649  1.00  0.00           H  
ATOM    120 HD13 ILE A 485      13.501  -5.078  -3.203  1.00  0.00           H  
ATOM    121  N   PHE A 486      10.096  -8.389  -6.610  1.00  0.00           N  
ATOM    122  CA  PHE A 486       9.163  -9.397  -7.099  1.00  0.00           C  
ATOM    123  C   PHE A 486       9.894 -10.687  -7.458  1.00  0.00           C  
ATOM    124  O   PHE A 486       9.349 -11.783  -7.323  1.00  0.00           O  
ATOM    125  CB  PHE A 486       8.404  -8.871  -8.319  1.00  0.00           C  
ATOM    126  CG  PHE A 486       7.301  -7.913  -7.971  1.00  0.00           C  
ATOM    127  CD1 PHE A 486       7.591  -6.643  -7.498  1.00  0.00           C  
ATOM    128  CD2 PHE A 486       5.973  -8.281  -8.117  1.00  0.00           C  
ATOM    129  CE1 PHE A 486       6.578  -5.760  -7.177  1.00  0.00           C  
ATOM    130  CE2 PHE A 486       4.955  -7.402  -7.798  1.00  0.00           C  
ATOM    131  CZ  PHE A 486       5.258  -6.140  -7.328  1.00  0.00           C  
ATOM    132  H   PHE A 486      10.449  -7.721  -7.235  1.00  0.00           H  
ATOM    133  HA  PHE A 486       8.458  -9.605  -6.309  1.00  0.00           H  
ATOM    134  HB2 PHE A 486       9.095  -8.358  -8.970  1.00  0.00           H  
ATOM    135  HB3 PHE A 486       7.967  -9.704  -8.849  1.00  0.00           H  
ATOM    136  HD1 PHE A 486       8.622  -6.345  -7.381  1.00  0.00           H  
ATOM    137  HD2 PHE A 486       5.735  -9.270  -8.486  1.00  0.00           H  
ATOM    138  HE1 PHE A 486       6.817  -4.773  -6.810  1.00  0.00           H  
ATOM    139  HE2 PHE A 486       3.925  -7.703  -7.918  1.00  0.00           H  
ATOM    140  HZ  PHE A 486       4.465  -5.451  -7.077  1.00  0.00           H  
ATOM    141  N   THR A 487      11.134 -10.549  -7.918  1.00  0.00           N  
ATOM    142  CA  THR A 487      11.941 -11.702  -8.299  1.00  0.00           C  
ATOM    143  C   THR A 487      11.968 -12.745  -7.188  1.00  0.00           C  
ATOM    144  O   THR A 487      11.742 -13.931  -7.431  1.00  0.00           O  
ATOM    145  CB  THR A 487      13.386 -11.289  -8.635  1.00  0.00           C  
ATOM    146  OG1 THR A 487      13.381 -10.209  -9.576  1.00  0.00           O  
ATOM    147  CG2 THR A 487      14.165 -12.464  -9.208  1.00  0.00           C  
ATOM    148  H   THR A 487      11.514  -9.650  -8.003  1.00  0.00           H  
ATOM    149  HA  THR A 487      11.499 -12.141  -9.181  1.00  0.00           H  
ATOM    150  HB  THR A 487      13.872 -10.963  -7.727  1.00  0.00           H  
ATOM    151  HG1 THR A 487      12.816 -10.435 -10.319  1.00  0.00           H  
ATOM    152 HG21 THR A 487      13.741 -12.746 -10.161  1.00  0.00           H  
ATOM    153 HG22 THR A 487      14.108 -13.300  -8.527  1.00  0.00           H  
ATOM    154 HG23 THR A 487      15.197 -12.179  -9.344  1.00  0.00           H  
ATOM    155  N   ASP A 488      12.244 -12.297  -5.968  1.00  0.00           N  
ATOM    156  CA  ASP A 488      12.298 -13.193  -4.819  1.00  0.00           C  
ATOM    157  C   ASP A 488      11.241 -14.287  -4.932  1.00  0.00           C  
ATOM    158  O   ASP A 488      10.075 -14.009  -5.209  1.00  0.00           O  
ATOM    159  CB  ASP A 488      12.099 -12.406  -3.522  1.00  0.00           C  
ATOM    160  CG  ASP A 488      13.291 -11.532  -3.186  1.00  0.00           C  
ATOM    161  OD1 ASP A 488      13.970 -11.068  -4.126  1.00  0.00           O  
ATOM    162  OD2 ASP A 488      13.546 -11.312  -1.984  1.00  0.00           O  
ATOM    163  H   ASP A 488      12.414 -11.340  -5.838  1.00  0.00           H  
ATOM    164  HA  ASP A 488      13.275 -13.653  -4.803  1.00  0.00           H  
ATOM    165  HB2 ASP A 488      11.229 -11.773  -3.623  1.00  0.00           H  
ATOM    166  HB3 ASP A 488      11.943 -13.099  -2.709  1.00  0.00           H  
ATOM    167  N   GLU A 489      11.659 -15.530  -4.716  1.00  0.00           N  
ATOM    168  CA  GLU A 489      10.747 -16.666  -4.796  1.00  0.00           C  
ATOM    169  C   GLU A 489       9.903 -16.776  -3.530  1.00  0.00           C  
ATOM    170  O   GLU A 489       8.904 -17.495  -3.498  1.00  0.00           O  
ATOM    171  CB  GLU A 489      11.531 -17.962  -5.014  1.00  0.00           C  
ATOM    172  CG  GLU A 489      12.608 -18.206  -3.971  1.00  0.00           C  
ATOM    173  CD  GLU A 489      13.089 -19.643  -3.953  1.00  0.00           C  
ATOM    174  OE1 GLU A 489      12.247 -20.548  -3.775  1.00  0.00           O  
ATOM    175  OE2 GLU A 489      14.307 -19.864  -4.117  1.00  0.00           O  
ATOM    176  H   GLU A 489      12.601 -15.688  -4.499  1.00  0.00           H  
ATOM    177  HA  GLU A 489      10.092 -16.506  -5.639  1.00  0.00           H  
ATOM    178  HB2 GLU A 489      10.841 -18.793  -4.991  1.00  0.00           H  
ATOM    179  HB3 GLU A 489      12.002 -17.925  -5.985  1.00  0.00           H  
ATOM    180  HG2 GLU A 489      13.449 -17.563  -4.184  1.00  0.00           H  
ATOM    181  HG3 GLU A 489      12.209 -17.963  -2.997  1.00  0.00           H  
ATOM    182  N   SER A 490      10.312 -16.058  -2.489  1.00  0.00           N  
ATOM    183  CA  SER A 490       9.596 -16.078  -1.219  1.00  0.00           C  
ATOM    184  C   SER A 490       8.731 -14.831  -1.063  1.00  0.00           C  
ATOM    185  O   SER A 490       9.184 -13.712  -1.308  1.00  0.00           O  
ATOM    186  CB  SER A 490      10.583 -16.175  -0.054  1.00  0.00           C  
ATOM    187  OG  SER A 490       9.903 -16.289   1.184  1.00  0.00           O  
ATOM    188  H   SER A 490      11.116 -15.504  -2.577  1.00  0.00           H  
ATOM    189  HA  SER A 490       8.957 -16.948  -1.212  1.00  0.00           H  
ATOM    190  HB2 SER A 490      11.209 -17.045  -0.188  1.00  0.00           H  
ATOM    191  HB3 SER A 490      11.199 -15.288  -0.033  1.00  0.00           H  
ATOM    192  HG  SER A 490       9.034 -16.671   1.038  1.00  0.00           H  
ATOM    193  N   TYR A 491       7.483 -15.032  -0.655  1.00  0.00           N  
ATOM    194  CA  TYR A 491       6.552 -13.925  -0.469  1.00  0.00           C  
ATOM    195  C   TYR A 491       6.201 -13.750   1.006  1.00  0.00           C  
ATOM    196  O   TYR A 491       6.319 -12.656   1.559  1.00  0.00           O  
ATOM    197  CB  TYR A 491       5.279 -14.159  -1.283  1.00  0.00           C  
ATOM    198  CG  TYR A 491       4.079 -13.402  -0.762  1.00  0.00           C  
ATOM    199  CD1 TYR A 491       4.137 -12.029  -0.552  1.00  0.00           C  
ATOM    200  CD2 TYR A 491       2.887 -14.058  -0.480  1.00  0.00           C  
ATOM    201  CE1 TYR A 491       3.043 -11.333  -0.075  1.00  0.00           C  
ATOM    202  CE2 TYR A 491       1.788 -13.369  -0.004  1.00  0.00           C  
ATOM    203  CZ  TYR A 491       1.871 -12.007   0.196  1.00  0.00           C  
ATOM    204  OH  TYR A 491       0.778 -11.318   0.671  1.00  0.00           O  
ATOM    205  H   TYR A 491       7.180 -15.946  -0.476  1.00  0.00           H  
ATOM    206  HA  TYR A 491       7.033 -13.024  -0.822  1.00  0.00           H  
ATOM    207  HB2 TYR A 491       5.449 -13.849  -2.303  1.00  0.00           H  
ATOM    208  HB3 TYR A 491       5.039 -15.212  -1.268  1.00  0.00           H  
ATOM    209  HD1 TYR A 491       5.056 -11.504  -0.766  1.00  0.00           H  
ATOM    210  HD2 TYR A 491       2.826 -15.125  -0.637  1.00  0.00           H  
ATOM    211  HE1 TYR A 491       3.107 -10.266   0.082  1.00  0.00           H  
ATOM    212  HE2 TYR A 491       0.870 -13.897   0.209  1.00  0.00           H  
ATOM    213  HH  TYR A 491       1.036 -10.417   0.883  1.00  0.00           H  
ATOM    214  N   LEU A 492       5.769 -14.837   1.637  1.00  0.00           N  
ATOM    215  CA  LEU A 492       5.401 -14.806   3.048  1.00  0.00           C  
ATOM    216  C   LEU A 492       6.357 -13.922   3.841  1.00  0.00           C  
ATOM    217  O   LEU A 492       5.929 -13.073   4.622  1.00  0.00           O  
ATOM    218  CB  LEU A 492       5.400 -16.223   3.626  1.00  0.00           C  
ATOM    219  CG  LEU A 492       4.422 -16.479   4.773  1.00  0.00           C  
ATOM    220  CD1 LEU A 492       4.887 -15.774   6.038  1.00  0.00           C  
ATOM    221  CD2 LEU A 492       3.021 -16.024   4.391  1.00  0.00           C  
ATOM    222  H   LEU A 492       5.696 -15.680   1.143  1.00  0.00           H  
ATOM    223  HA  LEU A 492       4.405 -14.396   3.122  1.00  0.00           H  
ATOM    224  HB2 LEU A 492       5.158 -16.906   2.826  1.00  0.00           H  
ATOM    225  HB3 LEU A 492       6.397 -16.432   3.986  1.00  0.00           H  
ATOM    226  HG  LEU A 492       4.387 -17.540   4.977  1.00  0.00           H  
ATOM    227 HD11 LEU A 492       4.208 -14.969   6.272  1.00  0.00           H  
ATOM    228 HD12 LEU A 492       5.879 -15.376   5.884  1.00  0.00           H  
ATOM    229 HD13 LEU A 492       4.906 -16.479   6.856  1.00  0.00           H  
ATOM    230 HD21 LEU A 492       2.848 -16.234   3.346  1.00  0.00           H  
ATOM    231 HD22 LEU A 492       2.928 -14.962   4.565  1.00  0.00           H  
ATOM    232 HD23 LEU A 492       2.295 -16.554   4.990  1.00  0.00           H  
ATOM    233  N   GLU A 493       7.654 -14.126   3.634  1.00  0.00           N  
ATOM    234  CA  GLU A 493       8.671 -13.345   4.329  1.00  0.00           C  
ATOM    235  C   GLU A 493       8.319 -11.861   4.318  1.00  0.00           C  
ATOM    236  O   GLU A 493       8.266 -11.215   5.366  1.00  0.00           O  
ATOM    237  CB  GLU A 493      10.041 -13.561   3.683  1.00  0.00           C  
ATOM    238  CG  GLU A 493      11.205 -13.302   4.625  1.00  0.00           C  
ATOM    239  CD  GLU A 493      11.358 -14.384   5.676  1.00  0.00           C  
ATOM    240  OE1 GLU A 493      11.713 -15.523   5.306  1.00  0.00           O  
ATOM    241  OE2 GLU A 493      11.122 -14.093   6.867  1.00  0.00           O  
ATOM    242  H   GLU A 493       7.934 -14.818   2.999  1.00  0.00           H  
ATOM    243  HA  GLU A 493       8.708 -13.686   5.353  1.00  0.00           H  
ATOM    244  HB2 GLU A 493      10.106 -14.581   3.336  1.00  0.00           H  
ATOM    245  HB3 GLU A 493      10.135 -12.896   2.838  1.00  0.00           H  
ATOM    246  HG2 GLU A 493      12.116 -13.252   4.047  1.00  0.00           H  
ATOM    247  HG3 GLU A 493      11.045 -12.357   5.123  1.00  0.00           H  
ATOM    248  N   LEU A 494       8.079 -11.325   3.126  1.00  0.00           N  
ATOM    249  CA  LEU A 494       7.732  -9.916   2.977  1.00  0.00           C  
ATOM    250  C   LEU A 494       6.591  -9.533   3.914  1.00  0.00           C  
ATOM    251  O   LEU A 494       6.675  -8.540   4.638  1.00  0.00           O  
ATOM    252  CB  LEU A 494       7.339  -9.617   1.529  1.00  0.00           C  
ATOM    253  CG  LEU A 494       6.560  -8.322   1.298  1.00  0.00           C  
ATOM    254  CD1 LEU A 494       7.474  -7.116   1.446  1.00  0.00           C  
ATOM    255  CD2 LEU A 494       5.905  -8.332  -0.075  1.00  0.00           C  
ATOM    256  H   LEU A 494       8.136 -11.889   2.328  1.00  0.00           H  
ATOM    257  HA  LEU A 494       8.603  -9.331   3.233  1.00  0.00           H  
ATOM    258  HB2 LEU A 494       8.245  -9.567   0.945  1.00  0.00           H  
ATOM    259  HB3 LEU A 494       6.731 -10.438   1.177  1.00  0.00           H  
ATOM    260  HG  LEU A 494       5.779  -8.242   2.042  1.00  0.00           H  
ATOM    261 HD11 LEU A 494       7.217  -6.376   0.703  1.00  0.00           H  
ATOM    262 HD12 LEU A 494       8.501  -7.423   1.308  1.00  0.00           H  
ATOM    263 HD13 LEU A 494       7.355  -6.693   2.433  1.00  0.00           H  
ATOM    264 HD21 LEU A 494       5.877  -7.326  -0.467  1.00  0.00           H  
ATOM    265 HD22 LEU A 494       4.898  -8.713   0.009  1.00  0.00           H  
ATOM    266 HD23 LEU A 494       6.475  -8.962  -0.742  1.00  0.00           H  
ATOM    267  N   TYR A 495       5.527 -10.329   3.898  1.00  0.00           N  
ATOM    268  CA  TYR A 495       4.369 -10.074   4.746  1.00  0.00           C  
ATOM    269  C   TYR A 495       4.761 -10.083   6.221  1.00  0.00           C  
ATOM    270  O   TYR A 495       4.665  -9.066   6.907  1.00  0.00           O  
ATOM    271  CB  TYR A 495       3.282 -11.119   4.489  1.00  0.00           C  
ATOM    272  CG  TYR A 495       2.197 -11.135   5.541  1.00  0.00           C  
ATOM    273  CD1 TYR A 495       1.622  -9.954   5.993  1.00  0.00           C  
ATOM    274  CD2 TYR A 495       1.746 -12.333   6.083  1.00  0.00           C  
ATOM    275  CE1 TYR A 495       0.630  -9.964   6.955  1.00  0.00           C  
ATOM    276  CE2 TYR A 495       0.754 -12.353   7.045  1.00  0.00           C  
ATOM    277  CZ  TYR A 495       0.200 -11.166   7.478  1.00  0.00           C  
ATOM    278  OH  TYR A 495      -0.789 -11.181   8.435  1.00  0.00           O  
ATOM    279  H   TYR A 495       5.520 -11.105   3.300  1.00  0.00           H  
ATOM    280  HA  TYR A 495       3.982  -9.097   4.495  1.00  0.00           H  
ATOM    281  HB2 TYR A 495       2.817 -10.917   3.537  1.00  0.00           H  
ATOM    282  HB3 TYR A 495       3.734 -12.099   4.463  1.00  0.00           H  
ATOM    283  HD1 TYR A 495       1.961  -9.014   5.582  1.00  0.00           H  
ATOM    284  HD2 TYR A 495       2.182 -13.260   5.742  1.00  0.00           H  
ATOM    285  HE1 TYR A 495       0.196  -9.036   7.294  1.00  0.00           H  
ATOM    286  HE2 TYR A 495       0.416 -13.293   7.454  1.00  0.00           H  
ATOM    287  HH  TYR A 495      -1.224 -10.325   8.459  1.00  0.00           H  
ATOM    288  N   ARG A 496       5.204 -11.241   6.701  1.00  0.00           N  
ATOM    289  CA  ARG A 496       5.610 -11.385   8.093  1.00  0.00           C  
ATOM    290  C   ARG A 496       7.060 -10.948   8.284  1.00  0.00           C  
ATOM    291  O   ARG A 496       7.862 -11.666   8.883  1.00  0.00           O  
ATOM    292  CB  ARG A 496       5.439 -12.835   8.549  1.00  0.00           C  
ATOM    293  CG  ARG A 496       4.015 -13.351   8.416  1.00  0.00           C  
ATOM    294  CD  ARG A 496       3.193 -13.043   9.658  1.00  0.00           C  
ATOM    295  NE  ARG A 496       3.276 -14.112  10.649  1.00  0.00           N  
ATOM    296  CZ  ARG A 496       2.989 -13.946  11.935  1.00  0.00           C  
ATOM    297  NH1 ARG A 496       2.602 -12.760  12.383  1.00  0.00           N  
ATOM    298  NH2 ARG A 496       3.088 -14.968  12.776  1.00  0.00           N  
ATOM    299  H   ARG A 496       5.258 -12.017   6.104  1.00  0.00           H  
ATOM    300  HA  ARG A 496       4.974 -10.751   8.692  1.00  0.00           H  
ATOM    301  HB2 ARG A 496       6.084 -13.466   7.955  1.00  0.00           H  
ATOM    302  HB3 ARG A 496       5.731 -12.910   9.586  1.00  0.00           H  
ATOM    303  HG2 ARG A 496       3.550 -12.880   7.563  1.00  0.00           H  
ATOM    304  HG3 ARG A 496       4.043 -14.420   8.269  1.00  0.00           H  
ATOM    305  HD2 ARG A 496       3.560 -12.128  10.098  1.00  0.00           H  
ATOM    306  HD3 ARG A 496       2.161 -12.914   9.366  1.00  0.00           H  
ATOM    307  HE  ARG A 496       3.560 -14.997  10.339  1.00  0.00           H  
ATOM    308 HH11 ARG A 496       2.525 -11.988  11.752  1.00  0.00           H  
ATOM    309 HH12 ARG A 496       2.385 -12.638  13.352  1.00  0.00           H  
ATOM    310 HH21 ARG A 496       3.379 -15.864  12.441  1.00  0.00           H  
ATOM    311 HH22 ARG A 496       2.872 -14.842  13.743  1.00  0.00           H  
ATOM    312  N   LYS A 497       7.390  -9.768   7.772  1.00  0.00           N  
ATOM    313  CA  LYS A 497       8.742  -9.234   7.886  1.00  0.00           C  
ATOM    314  C   LYS A 497       8.926  -8.497   9.208  1.00  0.00           C  
ATOM    315  O   LYS A 497       9.805  -8.835  10.000  1.00  0.00           O  
ATOM    316  CB  LYS A 497       9.040  -8.291   6.718  1.00  0.00           C  
ATOM    317  CG  LYS A 497      10.522  -8.028   6.511  1.00  0.00           C  
ATOM    318  CD  LYS A 497      11.198  -9.183   5.791  1.00  0.00           C  
ATOM    319  CE  LYS A 497      12.710  -9.019   5.773  1.00  0.00           C  
ATOM    320  NZ  LYS A 497      13.172  -8.265   4.576  1.00  0.00           N  
ATOM    321  H   LYS A 497       6.706  -9.242   7.305  1.00  0.00           H  
ATOM    322  HA  LYS A 497       9.430 -10.065   7.852  1.00  0.00           H  
ATOM    323  HB2 LYS A 497       8.642  -8.723   5.811  1.00  0.00           H  
ATOM    324  HB3 LYS A 497       8.550  -7.345   6.900  1.00  0.00           H  
ATOM    325  HG2 LYS A 497      10.640  -7.131   5.922  1.00  0.00           H  
ATOM    326  HG3 LYS A 497      10.991  -7.892   7.475  1.00  0.00           H  
ATOM    327  HD2 LYS A 497      10.953 -10.105   6.297  1.00  0.00           H  
ATOM    328  HD3 LYS A 497      10.836  -9.222   4.773  1.00  0.00           H  
ATOM    329  HE2 LYS A 497      13.012  -8.487   6.662  1.00  0.00           H  
ATOM    330  HE3 LYS A 497      13.164  -9.999   5.768  1.00  0.00           H  
ATOM    331  HZ1 LYS A 497      14.162  -7.971   4.699  1.00  0.00           H  
ATOM    332  HZ2 LYS A 497      12.586  -7.416   4.440  1.00  0.00           H  
ATOM    333  HZ3 LYS A 497      13.101  -8.862   3.727  1.00  0.00           H  
ATOM    334  N   GLN A 498       8.090  -7.490   9.440  1.00  0.00           N  
ATOM    335  CA  GLN A 498       8.161  -6.706  10.668  1.00  0.00           C  
ATOM    336  C   GLN A 498       7.037  -7.090  11.625  1.00  0.00           C  
ATOM    337  O   GLN A 498       5.916  -7.371  11.202  1.00  0.00           O  
ATOM    338  CB  GLN A 498       8.087  -5.212  10.349  1.00  0.00           C  
ATOM    339  CG  GLN A 498       9.281  -4.698   9.559  1.00  0.00           C  
ATOM    340  CD  GLN A 498       9.103  -4.858   8.062  1.00  0.00           C  
ATOM    341  OE1 GLN A 498       7.983  -4.824   7.551  1.00  0.00           O  
ATOM    342  NE2 GLN A 498      10.209  -5.035   7.349  1.00  0.00           N  
ATOM    343  H   GLN A 498       7.410  -7.268   8.771  1.00  0.00           H  
ATOM    344  HA  GLN A 498       9.108  -6.917  11.141  1.00  0.00           H  
ATOM    345  HB2 GLN A 498       7.194  -5.022   9.773  1.00  0.00           H  
ATOM    346  HB3 GLN A 498       8.033  -4.660  11.276  1.00  0.00           H  
ATOM    347  HG2 GLN A 498       9.418  -3.650   9.779  1.00  0.00           H  
ATOM    348  HG3 GLN A 498      10.160  -5.247   9.863  1.00  0.00           H  
ATOM    349 HE21 GLN A 498      11.067  -5.053   7.824  1.00  0.00           H  
ATOM    350 HE22 GLN A 498      10.123  -5.142   6.380  1.00  0.00           H  
ATOM    351  N   LYS A 499       7.345  -7.099  12.917  1.00  0.00           N  
ATOM    352  CA  LYS A 499       6.362  -7.448  13.936  1.00  0.00           C  
ATOM    353  C   LYS A 499       4.985  -6.903  13.571  1.00  0.00           C  
ATOM    354  O   LYS A 499       3.960  -7.473  13.948  1.00  0.00           O  
ATOM    355  CB  LYS A 499       6.793  -6.901  15.299  1.00  0.00           C  
ATOM    356  CG  LYS A 499       6.736  -5.387  15.392  1.00  0.00           C  
ATOM    357  CD  LYS A 499       7.890  -4.738  14.647  1.00  0.00           C  
ATOM    358  CE  LYS A 499       7.967  -3.245  14.928  1.00  0.00           C  
ATOM    359  NZ  LYS A 499       8.372  -2.965  16.333  1.00  0.00           N  
ATOM    360  H   LYS A 499       8.257  -6.866  13.193  1.00  0.00           H  
ATOM    361  HA  LYS A 499       6.307  -8.524  13.990  1.00  0.00           H  
ATOM    362  HB2 LYS A 499       6.147  -7.313  16.059  1.00  0.00           H  
ATOM    363  HB3 LYS A 499       7.809  -7.215  15.493  1.00  0.00           H  
ATOM    364  HG2 LYS A 499       5.807  -5.043  14.964  1.00  0.00           H  
ATOM    365  HG3 LYS A 499       6.784  -5.097  16.433  1.00  0.00           H  
ATOM    366  HD2 LYS A 499       8.815  -5.199  14.960  1.00  0.00           H  
ATOM    367  HD3 LYS A 499       7.752  -4.889  13.585  1.00  0.00           H  
ATOM    368  HE2 LYS A 499       8.689  -2.802  14.259  1.00  0.00           H  
ATOM    369  HE3 LYS A 499       6.995  -2.808  14.748  1.00  0.00           H  
ATOM    370  HZ1 LYS A 499       8.721  -3.835  16.784  1.00  0.00           H  
ATOM    371  HZ2 LYS A 499       7.559  -2.610  16.875  1.00  0.00           H  
ATOM    372  HZ3 LYS A 499       9.126  -2.250  16.352  1.00  0.00           H  
ATOM    373  N   LYS A 500       4.967  -5.798  12.834  1.00  0.00           N  
ATOM    374  CA  LYS A 500       3.715  -5.177  12.415  1.00  0.00           C  
ATOM    375  C   LYS A 500       2.937  -6.098  11.480  1.00  0.00           C  
ATOM    376  O   LYS A 500       3.398  -6.420  10.384  1.00  0.00           O  
ATOM    377  CB  LYS A 500       3.992  -3.843  11.719  1.00  0.00           C  
ATOM    378  CG  LYS A 500       2.746  -3.180  11.157  1.00  0.00           C  
ATOM    379  CD  LYS A 500       3.086  -1.908  10.398  1.00  0.00           C  
ATOM    380  CE  LYS A 500       3.656  -2.216   9.021  1.00  0.00           C  
ATOM    381  NZ  LYS A 500       4.274  -1.015   8.395  1.00  0.00           N  
ATOM    382  H   LYS A 500       5.816  -5.390  12.563  1.00  0.00           H  
ATOM    383  HA  LYS A 500       3.123  -4.997  13.299  1.00  0.00           H  
ATOM    384  HB2 LYS A 500       4.445  -3.167  12.429  1.00  0.00           H  
ATOM    385  HB3 LYS A 500       4.683  -4.011  10.905  1.00  0.00           H  
ATOM    386  HG2 LYS A 500       2.256  -3.868  10.485  1.00  0.00           H  
ATOM    387  HG3 LYS A 500       2.081  -2.934  11.973  1.00  0.00           H  
ATOM    388  HD2 LYS A 500       2.188  -1.319  10.279  1.00  0.00           H  
ATOM    389  HD3 LYS A 500       3.816  -1.346  10.963  1.00  0.00           H  
ATOM    390  HE2 LYS A 500       4.406  -2.986   9.121  1.00  0.00           H  
ATOM    391  HE3 LYS A 500       2.857  -2.572   8.387  1.00  0.00           H  
ATOM    392  HZ1 LYS A 500       4.604  -0.358   9.132  1.00  0.00           H  
ATOM    393  HZ2 LYS A 500       3.577  -0.525   7.798  1.00  0.00           H  
ATOM    394  HZ3 LYS A 500       5.084  -1.295   7.807  1.00  0.00           H  
ATOM    395  N   HIS A 501       1.755  -6.518  11.920  1.00  0.00           N  
ATOM    396  CA  HIS A 501       0.912  -7.400  11.121  1.00  0.00           C  
ATOM    397  C   HIS A 501      -0.238  -6.625  10.486  1.00  0.00           C  
ATOM    398  O   HIS A 501      -0.806  -5.721  11.101  1.00  0.00           O  
ATOM    399  CB  HIS A 501       0.361  -8.535  11.986  1.00  0.00           C  
ATOM    400  CG  HIS A 501      -0.293  -8.063  13.247  1.00  0.00           C  
ATOM    401  ND1 HIS A 501      -1.662  -7.996  13.406  1.00  0.00           N  
ATOM    402  CD2 HIS A 501       0.240  -7.634  14.415  1.00  0.00           C  
ATOM    403  CE1 HIS A 501      -1.941  -7.545  14.615  1.00  0.00           C  
ATOM    404  NE2 HIS A 501      -0.804  -7.318  15.249  1.00  0.00           N  
ATOM    405  H   HIS A 501       1.442  -6.227  12.802  1.00  0.00           H  
ATOM    406  HA  HIS A 501       1.522  -7.821  10.336  1.00  0.00           H  
ATOM    407  HB2 HIS A 501      -0.373  -9.087  11.418  1.00  0.00           H  
ATOM    408  HB3 HIS A 501       1.171  -9.197  12.259  1.00  0.00           H  
ATOM    409  HD2 HIS A 501       1.293  -7.555  14.649  1.00  0.00           H  
ATOM    410  HE1 HIS A 501      -2.930  -7.389  15.019  1.00  0.00           H  
ATOM    411  HE2 HIS A 501      -0.723  -6.900  16.131  1.00  0.00           H  
ATOM    412  N   LEU A 502      -0.576  -6.982   9.252  1.00  0.00           N  
ATOM    413  CA  LEU A 502      -1.658  -6.319   8.533  1.00  0.00           C  
ATOM    414  C   LEU A 502      -3.002  -6.965   8.855  1.00  0.00           C  
ATOM    415  O   LEU A 502      -3.069  -8.144   9.198  1.00  0.00           O  
ATOM    416  CB  LEU A 502      -1.403  -6.372   7.025  1.00  0.00           C  
ATOM    417  CG  LEU A 502      -0.227  -5.539   6.514  1.00  0.00           C  
ATOM    418  CD1 LEU A 502      -0.017  -5.770   5.026  1.00  0.00           C  
ATOM    419  CD2 LEU A 502      -0.456  -4.062   6.800  1.00  0.00           C  
ATOM    420  H   LEU A 502      -0.087  -7.709   8.813  1.00  0.00           H  
ATOM    421  HA  LEU A 502      -1.683  -5.287   8.850  1.00  0.00           H  
ATOM    422  HB2 LEU A 502      -1.220  -7.402   6.757  1.00  0.00           H  
ATOM    423  HB3 LEU A 502      -2.297  -6.025   6.527  1.00  0.00           H  
ATOM    424  HG  LEU A 502       0.673  -5.845   7.029  1.00  0.00           H  
ATOM    425 HD11 LEU A 502      -0.817  -5.302   4.473  1.00  0.00           H  
ATOM    426 HD12 LEU A 502      -0.011  -6.831   4.823  1.00  0.00           H  
ATOM    427 HD13 LEU A 502       0.928  -5.342   4.726  1.00  0.00           H  
ATOM    428 HD21 LEU A 502       0.317  -3.480   6.320  1.00  0.00           H  
ATOM    429 HD22 LEU A 502      -0.424  -3.893   7.867  1.00  0.00           H  
ATOM    430 HD23 LEU A 502      -1.421  -3.767   6.416  1.00  0.00           H  
ATOM    431  N   ASN A 503      -4.071  -6.183   8.741  1.00  0.00           N  
ATOM    432  CA  ASN A 503      -5.414  -6.679   9.019  1.00  0.00           C  
ATOM    433  C   ASN A 503      -6.097  -7.148   7.738  1.00  0.00           C  
ATOM    434  O   ASN A 503      -5.500  -7.132   6.660  1.00  0.00           O  
ATOM    435  CB  ASN A 503      -6.254  -5.590   9.689  1.00  0.00           C  
ATOM    436  CG  ASN A 503      -5.890  -5.394  11.148  1.00  0.00           C  
ATOM    437  OD1 ASN A 503      -4.909  -5.956  11.635  1.00  0.00           O  
ATOM    438  ND2 ASN A 503      -6.682  -4.595  11.853  1.00  0.00           N  
ATOM    439  H   ASN A 503      -3.954  -5.251   8.463  1.00  0.00           H  
ATOM    440  HA  ASN A 503      -5.325  -7.518   9.693  1.00  0.00           H  
ATOM    441  HB2 ASN A 503      -6.099  -4.655   9.171  1.00  0.00           H  
ATOM    442  HB3 ASN A 503      -7.298  -5.861   9.630  1.00  0.00           H  
ATOM    443 HD21 ASN A 503      -7.446  -4.182  11.399  1.00  0.00           H  
ATOM    444 HD22 ASN A 503      -6.469  -4.450  12.798  1.00  0.00           H  
ATOM    445  N   THR A 504      -7.353  -7.565   7.861  1.00  0.00           N  
ATOM    446  CA  THR A 504      -8.118  -8.039   6.714  1.00  0.00           C  
ATOM    447  C   THR A 504      -8.095  -7.021   5.580  1.00  0.00           C  
ATOM    448  O   THR A 504      -7.543  -7.283   4.511  1.00  0.00           O  
ATOM    449  CB  THR A 504      -9.581  -8.331   7.097  1.00  0.00           C  
ATOM    450  OG1 THR A 504      -9.626  -9.255   8.190  1.00  0.00           O  
ATOM    451  CG2 THR A 504     -10.346  -8.901   5.912  1.00  0.00           C  
ATOM    452  H   THR A 504      -7.774  -7.554   8.746  1.00  0.00           H  
ATOM    453  HA  THR A 504      -7.667  -8.958   6.370  1.00  0.00           H  
ATOM    454  HB  THR A 504     -10.050  -7.406   7.398  1.00  0.00           H  
ATOM    455  HG1 THR A 504      -9.297 -10.110   7.900  1.00  0.00           H  
ATOM    456 HG21 THR A 504     -10.848  -9.810   6.211  1.00  0.00           H  
ATOM    457 HG22 THR A 504      -9.657  -9.117   5.109  1.00  0.00           H  
ATOM    458 HG23 THR A 504     -11.077  -8.181   5.576  1.00  0.00           H  
ATOM    459  N   GLN A 505      -8.696  -5.860   5.820  1.00  0.00           N  
ATOM    460  CA  GLN A 505      -8.743  -4.803   4.817  1.00  0.00           C  
ATOM    461  C   GLN A 505      -7.340  -4.437   4.345  1.00  0.00           C  
ATOM    462  O   GLN A 505      -7.024  -4.551   3.162  1.00  0.00           O  
ATOM    463  CB  GLN A 505      -9.444  -3.566   5.382  1.00  0.00           C  
ATOM    464  CG  GLN A 505     -10.958  -3.693   5.429  1.00  0.00           C  
ATOM    465  CD  GLN A 505     -11.632  -2.438   5.949  1.00  0.00           C  
ATOM    466  OE1 GLN A 505     -11.124  -1.776   6.853  1.00  0.00           O  
ATOM    467  NE2 GLN A 505     -12.784  -2.105   5.377  1.00  0.00           N  
ATOM    468  H   GLN A 505      -9.117  -5.711   6.692  1.00  0.00           H  
ATOM    469  HA  GLN A 505      -9.308  -5.172   3.974  1.00  0.00           H  
ATOM    470  HB2 GLN A 505      -9.086  -3.392   6.386  1.00  0.00           H  
ATOM    471  HB3 GLN A 505      -9.195  -2.714   4.767  1.00  0.00           H  
ATOM    472  HG2 GLN A 505     -11.321  -3.891   4.432  1.00  0.00           H  
ATOM    473  HG3 GLN A 505     -11.217  -4.518   6.076  1.00  0.00           H  
ATOM    474 HE21 GLN A 505     -13.129  -2.681   4.663  1.00  0.00           H  
ATOM    475 HE22 GLN A 505     -13.242  -1.300   5.694  1.00  0.00           H  
ATOM    476  N   GLN A 506      -6.503  -3.996   5.279  1.00  0.00           N  
ATOM    477  CA  GLN A 506      -5.134  -3.612   4.958  1.00  0.00           C  
ATOM    478  C   GLN A 506      -4.503  -4.605   3.988  1.00  0.00           C  
ATOM    479  O   GLN A 506      -4.078  -4.235   2.893  1.00  0.00           O  
ATOM    480  CB  GLN A 506      -4.294  -3.523   6.234  1.00  0.00           C  
ATOM    481  CG  GLN A 506      -4.876  -2.587   7.281  1.00  0.00           C  
ATOM    482  CD  GLN A 506      -3.975  -2.432   8.490  1.00  0.00           C  
ATOM    483  OE1 GLN A 506      -3.512  -3.418   9.065  1.00  0.00           O  
ATOM    484  NE2 GLN A 506      -3.719  -1.190   8.883  1.00  0.00           N  
ATOM    485  H   GLN A 506      -6.814  -3.927   6.206  1.00  0.00           H  
ATOM    486  HA  GLN A 506      -5.164  -2.640   4.489  1.00  0.00           H  
ATOM    487  HB2 GLN A 506      -4.213  -4.508   6.667  1.00  0.00           H  
ATOM    488  HB3 GLN A 506      -3.307  -3.169   5.976  1.00  0.00           H  
ATOM    489  HG2 GLN A 506      -5.024  -1.615   6.835  1.00  0.00           H  
ATOM    490  HG3 GLN A 506      -5.827  -2.981   7.608  1.00  0.00           H  
ATOM    491 HE21 GLN A 506      -4.123  -0.453   8.378  1.00  0.00           H  
ATOM    492 HE22 GLN A 506      -3.141  -1.060   9.662  1.00  0.00           H  
ATOM    493  N   LEU A 507      -4.446  -5.868   4.397  1.00  0.00           N  
ATOM    494  CA  LEU A 507      -3.866  -6.916   3.564  1.00  0.00           C  
ATOM    495  C   LEU A 507      -4.428  -6.858   2.146  1.00  0.00           C  
ATOM    496  O   LEU A 507      -3.686  -6.957   1.168  1.00  0.00           O  
ATOM    497  CB  LEU A 507      -4.139  -8.291   4.176  1.00  0.00           C  
ATOM    498  CG  LEU A 507      -3.227  -8.703   5.333  1.00  0.00           C  
ATOM    499  CD1 LEU A 507      -3.774  -9.940   6.029  1.00  0.00           C  
ATOM    500  CD2 LEU A 507      -1.811  -8.951   4.834  1.00  0.00           C  
ATOM    501  H   LEU A 507      -4.801  -6.102   5.279  1.00  0.00           H  
ATOM    502  HA  LEU A 507      -2.799  -6.754   3.522  1.00  0.00           H  
ATOM    503  HB2 LEU A 507      -5.155  -8.296   4.539  1.00  0.00           H  
ATOM    504  HB3 LEU A 507      -4.034  -9.028   3.393  1.00  0.00           H  
ATOM    505  HG  LEU A 507      -3.191  -7.901   6.058  1.00  0.00           H  
ATOM    506 HD11 LEU A 507      -3.575 -10.811   5.423  1.00  0.00           H  
ATOM    507 HD12 LEU A 507      -4.839  -9.833   6.168  1.00  0.00           H  
ATOM    508 HD13 LEU A 507      -3.295 -10.052   6.991  1.00  0.00           H  
ATOM    509 HD21 LEU A 507      -1.157  -9.120   5.677  1.00  0.00           H  
ATOM    510 HD22 LEU A 507      -1.469  -8.089   4.280  1.00  0.00           H  
ATOM    511 HD23 LEU A 507      -1.803  -9.819   4.192  1.00  0.00           H  
ATOM    512  N   THR A 508      -5.743  -6.695   2.043  1.00  0.00           N  
ATOM    513  CA  THR A 508      -6.404  -6.622   0.746  1.00  0.00           C  
ATOM    514  C   THR A 508      -5.768  -5.554  -0.137  1.00  0.00           C  
ATOM    515  O   THR A 508      -5.464  -5.800  -1.303  1.00  0.00           O  
ATOM    516  CB  THR A 508      -7.907  -6.318   0.898  1.00  0.00           C  
ATOM    517  OG1 THR A 508      -8.497  -7.223   1.838  1.00  0.00           O  
ATOM    518  CG2 THR A 508      -8.620  -6.434  -0.441  1.00  0.00           C  
ATOM    519  H   THR A 508      -6.280  -6.622   2.859  1.00  0.00           H  
ATOM    520  HA  THR A 508      -6.299  -7.583   0.264  1.00  0.00           H  
ATOM    521  HB  THR A 508      -8.019  -5.307   1.263  1.00  0.00           H  
ATOM    522  HG1 THR A 508      -8.379  -6.881   2.728  1.00  0.00           H  
ATOM    523 HG21 THR A 508      -9.623  -6.044  -0.350  1.00  0.00           H  
ATOM    524 HG22 THR A 508      -8.663  -7.471  -0.738  1.00  0.00           H  
ATOM    525 HG23 THR A 508      -8.081  -5.868  -1.186  1.00  0.00           H  
ATOM    526  N   ALA A 509      -5.569  -4.368   0.428  1.00  0.00           N  
ATOM    527  CA  ALA A 509      -4.966  -3.263  -0.307  1.00  0.00           C  
ATOM    528  C   ALA A 509      -3.526  -3.583  -0.695  1.00  0.00           C  
ATOM    529  O   ALA A 509      -3.108  -3.336  -1.826  1.00  0.00           O  
ATOM    530  CB  ALA A 509      -5.021  -1.987   0.519  1.00  0.00           C  
ATOM    531  H   ALA A 509      -5.832  -4.233   1.362  1.00  0.00           H  
ATOM    532  HA  ALA A 509      -5.544  -3.106  -1.206  1.00  0.00           H  
ATOM    533  HB1 ALA A 509      -4.550  -1.183  -0.029  1.00  0.00           H  
ATOM    534  HB2 ALA A 509      -6.051  -1.732   0.719  1.00  0.00           H  
ATOM    535  HB3 ALA A 509      -4.500  -2.139   1.452  1.00  0.00           H  
ATOM    536  N   PHE A 510      -2.771  -4.132   0.251  1.00  0.00           N  
ATOM    537  CA  PHE A 510      -1.377  -4.483   0.009  1.00  0.00           C  
ATOM    538  C   PHE A 510      -1.244  -5.353  -1.238  1.00  0.00           C  
ATOM    539  O   PHE A 510      -0.368  -5.129  -2.072  1.00  0.00           O  
ATOM    540  CB  PHE A 510      -0.796  -5.216   1.219  1.00  0.00           C  
ATOM    541  CG  PHE A 510       0.647  -5.601   1.052  1.00  0.00           C  
ATOM    542  CD1 PHE A 510       1.650  -4.657   1.201  1.00  0.00           C  
ATOM    543  CD2 PHE A 510       0.999  -6.905   0.746  1.00  0.00           C  
ATOM    544  CE1 PHE A 510       2.978  -5.008   1.047  1.00  0.00           C  
ATOM    545  CE2 PHE A 510       2.325  -7.262   0.591  1.00  0.00           C  
ATOM    546  CZ  PHE A 510       3.316  -6.312   0.742  1.00  0.00           C  
ATOM    547  H   PHE A 510      -3.161  -4.304   1.134  1.00  0.00           H  
ATOM    548  HA  PHE A 510      -0.827  -3.568  -0.145  1.00  0.00           H  
ATOM    549  HB2 PHE A 510      -0.870  -4.578   2.087  1.00  0.00           H  
ATOM    550  HB3 PHE A 510      -1.363  -6.119   1.391  1.00  0.00           H  
ATOM    551  HD1 PHE A 510       1.388  -3.637   1.440  1.00  0.00           H  
ATOM    552  HD2 PHE A 510       0.224  -7.650   0.627  1.00  0.00           H  
ATOM    553  HE1 PHE A 510       3.751  -4.264   1.166  1.00  0.00           H  
ATOM    554  HE2 PHE A 510       2.585  -8.283   0.353  1.00  0.00           H  
ATOM    555  HZ  PHE A 510       4.353  -6.589   0.621  1.00  0.00           H  
ATOM    556  N   GLN A 511      -2.121  -6.345  -1.356  1.00  0.00           N  
ATOM    557  CA  GLN A 511      -2.101  -7.249  -2.500  1.00  0.00           C  
ATOM    558  C   GLN A 511      -2.403  -6.498  -3.793  1.00  0.00           C  
ATOM    559  O   GLN A 511      -1.666  -6.609  -4.774  1.00  0.00           O  
ATOM    560  CB  GLN A 511      -3.115  -8.377  -2.303  1.00  0.00           C  
ATOM    561  CG  GLN A 511      -2.678  -9.417  -1.285  1.00  0.00           C  
ATOM    562  CD  GLN A 511      -3.733 -10.480  -1.046  1.00  0.00           C  
ATOM    563  OE1 GLN A 511      -4.614 -10.694  -1.879  1.00  0.00           O  
ATOM    564  NE2 GLN A 511      -3.647 -11.153   0.095  1.00  0.00           N  
ATOM    565  H   GLN A 511      -2.796  -6.472  -0.658  1.00  0.00           H  
ATOM    566  HA  GLN A 511      -1.112  -7.675  -2.569  1.00  0.00           H  
ATOM    567  HB2 GLN A 511      -4.050  -7.951  -1.972  1.00  0.00           H  
ATOM    568  HB3 GLN A 511      -3.271  -8.874  -3.249  1.00  0.00           H  
ATOM    569  HG2 GLN A 511      -1.780  -9.898  -1.643  1.00  0.00           H  
ATOM    570  HG3 GLN A 511      -2.470  -8.920  -0.349  1.00  0.00           H  
ATOM    571 HE21 GLN A 511      -2.919 -10.928   0.711  1.00  0.00           H  
ATOM    572 HE22 GLN A 511      -4.316 -11.845   0.276  1.00  0.00           H  
ATOM    573  N   LEU A 512      -3.489  -5.734  -3.787  1.00  0.00           N  
ATOM    574  CA  LEU A 512      -3.889  -4.964  -4.960  1.00  0.00           C  
ATOM    575  C   LEU A 512      -2.748  -4.074  -5.442  1.00  0.00           C  
ATOM    576  O   LEU A 512      -2.442  -4.030  -6.635  1.00  0.00           O  
ATOM    577  CB  LEU A 512      -5.117  -4.109  -4.640  1.00  0.00           C  
ATOM    578  CG  LEU A 512      -6.392  -4.874  -4.283  1.00  0.00           C  
ATOM    579  CD1 LEU A 512      -7.396  -3.952  -3.609  1.00  0.00           C  
ATOM    580  CD2 LEU A 512      -6.998  -5.509  -5.525  1.00  0.00           C  
ATOM    581  H   LEU A 512      -4.036  -5.685  -2.976  1.00  0.00           H  
ATOM    582  HA  LEU A 512      -4.141  -5.662  -5.745  1.00  0.00           H  
ATOM    583  HB2 LEU A 512      -4.868  -3.474  -3.804  1.00  0.00           H  
ATOM    584  HB3 LEU A 512      -5.328  -3.497  -5.505  1.00  0.00           H  
ATOM    585  HG  LEU A 512      -6.147  -5.665  -3.587  1.00  0.00           H  
ATOM    586 HD11 LEU A 512      -8.282  -3.875  -4.222  1.00  0.00           H  
ATOM    587 HD12 LEU A 512      -6.959  -2.973  -3.484  1.00  0.00           H  
ATOM    588 HD13 LEU A 512      -7.661  -4.353  -2.642  1.00  0.00           H  
ATOM    589 HD21 LEU A 512      -6.213  -5.744  -6.229  1.00  0.00           H  
ATOM    590 HD22 LEU A 512      -7.694  -4.819  -5.980  1.00  0.00           H  
ATOM    591 HD23 LEU A 512      -7.517  -6.415  -5.250  1.00  0.00           H  
ATOM    592  N   LEU A 513      -2.120  -3.368  -4.508  1.00  0.00           N  
ATOM    593  CA  LEU A 513      -1.010  -2.480  -4.837  1.00  0.00           C  
ATOM    594  C   LEU A 513       0.144  -3.259  -5.460  1.00  0.00           C  
ATOM    595  O   LEU A 513       0.679  -2.871  -6.499  1.00  0.00           O  
ATOM    596  CB  LEU A 513      -0.529  -1.748  -3.584  1.00  0.00           C  
ATOM    597  CG  LEU A 513      -1.478  -0.691  -3.018  1.00  0.00           C  
ATOM    598  CD1 LEU A 513      -1.000  -0.222  -1.652  1.00  0.00           C  
ATOM    599  CD2 LEU A 513      -1.599   0.486  -3.975  1.00  0.00           C  
ATOM    600  H   LEU A 513      -2.409  -3.444  -3.576  1.00  0.00           H  
ATOM    601  HA  LEU A 513      -1.367  -1.755  -5.553  1.00  0.00           H  
ATOM    602  HB2 LEU A 513      -0.359  -2.485  -2.815  1.00  0.00           H  
ATOM    603  HB3 LEU A 513       0.405  -1.260  -3.825  1.00  0.00           H  
ATOM    604  HG  LEU A 513      -2.460  -1.126  -2.896  1.00  0.00           H  
ATOM    605 HD11 LEU A 513      -1.854  -0.013  -1.025  1.00  0.00           H  
ATOM    606 HD12 LEU A 513      -0.410   0.675  -1.766  1.00  0.00           H  
ATOM    607 HD13 LEU A 513      -0.398  -0.994  -1.197  1.00  0.00           H  
ATOM    608 HD21 LEU A 513      -0.718   0.534  -4.599  1.00  0.00           H  
ATOM    609 HD22 LEU A 513      -1.690   1.402  -3.410  1.00  0.00           H  
ATOM    610 HD23 LEU A 513      -2.472   0.356  -4.596  1.00  0.00           H  
ATOM    611  N   PHE A 514       0.521  -4.361  -4.820  1.00  0.00           N  
ATOM    612  CA  PHE A 514       1.611  -5.195  -5.312  1.00  0.00           C  
ATOM    613  C   PHE A 514       1.453  -5.473  -6.804  1.00  0.00           C  
ATOM    614  O   PHE A 514       2.315  -5.118  -7.607  1.00  0.00           O  
ATOM    615  CB  PHE A 514       1.660  -6.515  -4.538  1.00  0.00           C  
ATOM    616  CG  PHE A 514       2.937  -7.279  -4.737  1.00  0.00           C  
ATOM    617  CD1 PHE A 514       4.087  -6.924  -4.049  1.00  0.00           C  
ATOM    618  CD2 PHE A 514       2.989  -8.352  -5.612  1.00  0.00           C  
ATOM    619  CE1 PHE A 514       5.264  -7.625  -4.231  1.00  0.00           C  
ATOM    620  CE2 PHE A 514       4.163  -9.057  -5.797  1.00  0.00           C  
ATOM    621  CZ  PHE A 514       5.302  -8.694  -5.105  1.00  0.00           C  
ATOM    622  H   PHE A 514       0.055  -4.618  -3.996  1.00  0.00           H  
ATOM    623  HA  PHE A 514       2.534  -4.660  -5.153  1.00  0.00           H  
ATOM    624  HB2 PHE A 514       1.558  -6.309  -3.483  1.00  0.00           H  
ATOM    625  HB3 PHE A 514       0.843  -7.142  -4.860  1.00  0.00           H  
ATOM    626  HD1 PHE A 514       4.058  -6.090  -3.364  1.00  0.00           H  
ATOM    627  HD2 PHE A 514       2.099  -8.638  -6.154  1.00  0.00           H  
ATOM    628  HE1 PHE A 514       6.152  -7.340  -3.688  1.00  0.00           H  
ATOM    629  HE2 PHE A 514       4.189  -9.892  -6.482  1.00  0.00           H  
ATOM    630  HZ  PHE A 514       6.220  -9.243  -5.249  1.00  0.00           H  
ATOM    631  N   ALA A 515       0.345  -6.111  -7.166  1.00  0.00           N  
ATOM    632  CA  ALA A 515       0.072  -6.436  -8.561  1.00  0.00           C  
ATOM    633  C   ALA A 515       0.228  -5.207  -9.451  1.00  0.00           C  
ATOM    634  O   ALA A 515       0.884  -5.262 -10.491  1.00  0.00           O  
ATOM    635  CB  ALA A 515      -1.326  -7.019  -8.704  1.00  0.00           C  
ATOM    636  H   ALA A 515      -0.305  -6.368  -6.480  1.00  0.00           H  
ATOM    637  HA  ALA A 515       0.783  -7.187  -8.874  1.00  0.00           H  
ATOM    638  HB1 ALA A 515      -2.056  -6.272  -8.430  1.00  0.00           H  
ATOM    639  HB2 ALA A 515      -1.486  -7.323  -9.727  1.00  0.00           H  
ATOM    640  HB3 ALA A 515      -1.426  -7.875  -8.054  1.00  0.00           H  
ATOM    641  N   TRP A 516      -0.380  -4.101  -9.037  1.00  0.00           N  
ATOM    642  CA  TRP A 516      -0.309  -2.859  -9.798  1.00  0.00           C  
ATOM    643  C   TRP A 516       1.138  -2.409  -9.971  1.00  0.00           C  
ATOM    644  O   TRP A 516       1.533  -1.962 -11.048  1.00  0.00           O  
ATOM    645  CB  TRP A 516      -1.117  -1.763  -9.101  1.00  0.00           C  
ATOM    646  CG  TRP A 516      -0.817  -0.387  -9.614  1.00  0.00           C  
ATOM    647  CD1 TRP A 516      -1.425   0.249 -10.658  1.00  0.00           C  
ATOM    648  CD2 TRP A 516       0.167   0.521  -9.106  1.00  0.00           C  
ATOM    649  NE1 TRP A 516      -0.878   1.498 -10.830  1.00  0.00           N  
ATOM    650  CE2 TRP A 516       0.099   1.689  -9.890  1.00  0.00           C  
ATOM    651  CE3 TRP A 516       1.096   0.462  -8.064  1.00  0.00           C  
ATOM    652  CZ2 TRP A 516       0.927   2.786  -9.664  1.00  0.00           C  
ATOM    653  CZ3 TRP A 516       1.917   1.550  -7.841  1.00  0.00           C  
ATOM    654  CH2 TRP A 516       1.828   2.700  -8.637  1.00  0.00           C  
ATOM    655  H   TRP A 516      -0.889  -4.120  -8.199  1.00  0.00           H  
ATOM    656  HA  TRP A 516      -0.736  -3.044 -10.773  1.00  0.00           H  
ATOM    657  HB2 TRP A 516      -2.170  -1.952  -9.249  1.00  0.00           H  
ATOM    658  HB3 TRP A 516      -0.897  -1.781  -8.043  1.00  0.00           H  
ATOM    659  HD1 TRP A 516      -2.216  -0.180 -11.254  1.00  0.00           H  
ATOM    660  HE1 TRP A 516      -1.147   2.147 -11.514  1.00  0.00           H  
ATOM    661  HE3 TRP A 516       1.180  -0.416  -7.440  1.00  0.00           H  
ATOM    662  HZ2 TRP A 516       0.870   3.679 -10.268  1.00  0.00           H  
ATOM    663  HZ3 TRP A 516       2.642   1.523  -7.041  1.00  0.00           H  
ATOM    664  HH2 TRP A 516       2.489   3.527  -8.427  1.00  0.00           H  
ATOM    665  N   ARG A 517       1.922  -2.530  -8.906  1.00  0.00           N  
ATOM    666  CA  ARG A 517       3.325  -2.135  -8.941  1.00  0.00           C  
ATOM    667  C   ARG A 517       4.057  -2.828 -10.087  1.00  0.00           C  
ATOM    668  O   ARG A 517       4.681  -2.175 -10.924  1.00  0.00           O  
ATOM    669  CB  ARG A 517       4.005  -2.468  -7.612  1.00  0.00           C  
ATOM    670  CG  ARG A 517       5.422  -1.929  -7.500  1.00  0.00           C  
ATOM    671  CD  ARG A 517       5.882  -1.870  -6.052  1.00  0.00           C  
ATOM    672  NE  ARG A 517       7.338  -1.892  -5.940  1.00  0.00           N  
ATOM    673  CZ  ARG A 517       7.984  -2.121  -4.802  1.00  0.00           C  
ATOM    674  NH1 ARG A 517       7.307  -2.347  -3.685  1.00  0.00           N  
ATOM    675  NH2 ARG A 517       9.311  -2.125  -4.780  1.00  0.00           N  
ATOM    676  H   ARG A 517       1.549  -2.894  -8.075  1.00  0.00           H  
ATOM    677  HA  ARG A 517       3.365  -1.067  -9.098  1.00  0.00           H  
ATOM    678  HB2 ARG A 517       3.420  -2.050  -6.806  1.00  0.00           H  
ATOM    679  HB3 ARG A 517       4.042  -3.541  -7.500  1.00  0.00           H  
ATOM    680  HG2 ARG A 517       6.088  -2.576  -8.052  1.00  0.00           H  
ATOM    681  HG3 ARG A 517       5.452  -0.935  -7.920  1.00  0.00           H  
ATOM    682  HD2 ARG A 517       5.511  -0.959  -5.607  1.00  0.00           H  
ATOM    683  HD3 ARG A 517       5.477  -2.720  -5.524  1.00  0.00           H  
ATOM    684  HE  ARG A 517       7.859  -1.727  -6.753  1.00  0.00           H  
ATOM    685 HH11 ARG A 517       6.307  -2.346  -3.699  1.00  0.00           H  
ATOM    686 HH12 ARG A 517       7.795  -2.521  -2.830  1.00  0.00           H  
ATOM    687 HH21 ARG A 517       9.825  -1.955  -5.620  1.00  0.00           H  
ATOM    688 HH22 ARG A 517       9.796  -2.298  -3.923  1.00  0.00           H  
ATOM    689  N   ASP A 518       3.976  -4.153 -10.117  1.00  0.00           N  
ATOM    690  CA  ASP A 518       4.630  -4.935 -11.160  1.00  0.00           C  
ATOM    691  C   ASP A 518       4.152  -4.504 -12.543  1.00  0.00           C  
ATOM    692  O   ASP A 518       4.934  -4.446 -13.492  1.00  0.00           O  
ATOM    693  CB  ASP A 518       4.358  -6.426 -10.956  1.00  0.00           C  
ATOM    694  CG  ASP A 518       4.698  -7.251 -12.182  1.00  0.00           C  
ATOM    695  OD1 ASP A 518       5.835  -7.126 -12.684  1.00  0.00           O  
ATOM    696  OD2 ASP A 518       3.828  -8.021 -12.639  1.00  0.00           O  
ATOM    697  H   ASP A 518       3.464  -4.617  -9.422  1.00  0.00           H  
ATOM    698  HA  ASP A 518       5.693  -4.760 -11.089  1.00  0.00           H  
ATOM    699  HB2 ASP A 518       4.953  -6.784 -10.128  1.00  0.00           H  
ATOM    700  HB3 ASP A 518       3.311  -6.567 -10.728  1.00  0.00           H  
ATOM    701  N   LYS A 519       2.863  -4.202 -12.651  1.00  0.00           N  
ATOM    702  CA  LYS A 519       2.279  -3.776 -13.917  1.00  0.00           C  
ATOM    703  C   LYS A 519       2.983  -2.531 -14.448  1.00  0.00           C  
ATOM    704  O   LYS A 519       3.429  -2.499 -15.595  1.00  0.00           O  
ATOM    705  CB  LYS A 519       0.785  -3.495 -13.745  1.00  0.00           C  
ATOM    706  CG  LYS A 519       0.130  -2.904 -14.981  1.00  0.00           C  
ATOM    707  CD  LYS A 519       0.187  -1.385 -14.970  1.00  0.00           C  
ATOM    708  CE  LYS A 519      -0.763  -0.800 -13.936  1.00  0.00           C  
ATOM    709  NZ  LYS A 519      -2.187  -1.081 -14.269  1.00  0.00           N  
ATOM    710  H   LYS A 519       2.289  -4.268 -11.858  1.00  0.00           H  
ATOM    711  HA  LYS A 519       2.407  -4.577 -14.628  1.00  0.00           H  
ATOM    712  HB2 LYS A 519       0.282  -4.421 -13.505  1.00  0.00           H  
ATOM    713  HB3 LYS A 519       0.653  -2.802 -12.927  1.00  0.00           H  
ATOM    714  HG2 LYS A 519       0.645  -3.266 -15.858  1.00  0.00           H  
ATOM    715  HG3 LYS A 519      -0.904  -3.216 -15.014  1.00  0.00           H  
ATOM    716  HD2 LYS A 519       1.193  -1.073 -14.735  1.00  0.00           H  
ATOM    717  HD3 LYS A 519      -0.088  -1.016 -15.948  1.00  0.00           H  
ATOM    718  HE2 LYS A 519      -0.536  -1.230 -12.973  1.00  0.00           H  
ATOM    719  HE3 LYS A 519      -0.616   0.269 -13.896  1.00  0.00           H  
ATOM    720  HZ1 LYS A 519      -2.465  -0.554 -15.121  1.00  0.00           H  
ATOM    721  HZ2 LYS A 519      -2.802  -0.794 -13.481  1.00  0.00           H  
ATOM    722  HZ3 LYS A 519      -2.319  -2.098 -14.445  1.00  0.00           H  
ATOM    723  N   THR A 520       3.079  -1.506 -13.606  1.00  0.00           N  
ATOM    724  CA  THR A 520       3.729  -0.260 -13.991  1.00  0.00           C  
ATOM    725  C   THR A 520       5.244  -0.419 -14.033  1.00  0.00           C  
ATOM    726  O   THR A 520       5.941   0.354 -14.690  1.00  0.00           O  
ATOM    727  CB  THR A 520       3.372   0.882 -13.021  1.00  0.00           C  
ATOM    728  OG1 THR A 520       1.970   1.165 -13.092  1.00  0.00           O  
ATOM    729  CG2 THR A 520       4.164   2.139 -13.349  1.00  0.00           C  
ATOM    730  H   THR A 520       2.704  -1.593 -12.705  1.00  0.00           H  
ATOM    731  HA  THR A 520       3.377   0.010 -14.976  1.00  0.00           H  
ATOM    732  HB  THR A 520       3.618   0.571 -12.016  1.00  0.00           H  
ATOM    733  HG1 THR A 520       1.473   0.388 -12.824  1.00  0.00           H  
ATOM    734 HG21 THR A 520       5.038   2.188 -12.716  1.00  0.00           H  
ATOM    735 HG22 THR A 520       3.547   3.008 -13.179  1.00  0.00           H  
ATOM    736 HG23 THR A 520       4.471   2.111 -14.383  1.00  0.00           H  
ATOM    737  N   ALA A 521       5.748  -1.428 -13.330  1.00  0.00           N  
ATOM    738  CA  ALA A 521       7.182  -1.690 -13.290  1.00  0.00           C  
ATOM    739  C   ALA A 521       7.653  -2.358 -14.577  1.00  0.00           C  
ATOM    740  O   ALA A 521       8.701  -2.009 -15.121  1.00  0.00           O  
ATOM    741  CB  ALA A 521       7.526  -2.555 -12.087  1.00  0.00           C  
ATOM    742  H   ALA A 521       5.142  -2.010 -12.826  1.00  0.00           H  
ATOM    743  HA  ALA A 521       7.691  -0.744 -13.180  1.00  0.00           H  
ATOM    744  HB1 ALA A 521       8.537  -2.342 -11.768  1.00  0.00           H  
ATOM    745  HB2 ALA A 521       6.841  -2.340 -11.280  1.00  0.00           H  
ATOM    746  HB3 ALA A 521       7.448  -3.597 -12.358  1.00  0.00           H  
ATOM    747  N   ARG A 522       6.874  -3.321 -15.058  1.00  0.00           N  
ATOM    748  CA  ARG A 522       7.214  -4.040 -16.280  1.00  0.00           C  
ATOM    749  C   ARG A 522       7.053  -3.140 -17.502  1.00  0.00           C  
ATOM    750  O   ARG A 522       7.805  -3.252 -18.471  1.00  0.00           O  
ATOM    751  CB  ARG A 522       6.333  -5.282 -16.429  1.00  0.00           C  
ATOM    752  CG  ARG A 522       4.902  -4.968 -16.835  1.00  0.00           C  
ATOM    753  CD  ARG A 522       4.106  -6.237 -17.096  1.00  0.00           C  
ATOM    754  NE  ARG A 522       4.546  -6.920 -18.309  1.00  0.00           N  
ATOM    755  CZ  ARG A 522       3.797  -7.792 -18.975  1.00  0.00           C  
ATOM    756  NH1 ARG A 522       2.578  -8.086 -18.547  1.00  0.00           N  
ATOM    757  NH2 ARG A 522       4.268  -8.371 -20.072  1.00  0.00           N  
ATOM    758  H   ARG A 522       6.051  -3.555 -14.579  1.00  0.00           H  
ATOM    759  HA  ARG A 522       8.246  -4.348 -16.208  1.00  0.00           H  
ATOM    760  HB2 ARG A 522       6.764  -5.926 -17.181  1.00  0.00           H  
ATOM    761  HB3 ARG A 522       6.310  -5.806 -15.486  1.00  0.00           H  
ATOM    762  HG2 ARG A 522       4.425  -4.415 -16.039  1.00  0.00           H  
ATOM    763  HG3 ARG A 522       4.915  -4.370 -17.734  1.00  0.00           H  
ATOM    764  HD2 ARG A 522       4.230  -6.904 -16.255  1.00  0.00           H  
ATOM    765  HD3 ARG A 522       3.063  -5.978 -17.197  1.00  0.00           H  
ATOM    766  HE  ARG A 522       5.445  -6.717 -18.644  1.00  0.00           H  
ATOM    767 HH11 ARG A 522       2.220  -7.650 -17.721  1.00  0.00           H  
ATOM    768 HH12 ARG A 522       2.015  -8.743 -19.050  1.00  0.00           H  
ATOM    769 HH21 ARG A 522       5.187  -8.152 -20.398  1.00  0.00           H  
ATOM    770 HH22 ARG A 522       3.704  -9.028 -20.572  1.00  0.00           H  
ATOM    771  N   ARG A 523       6.068  -2.249 -17.449  1.00  0.00           N  
ATOM    772  CA  ARG A 523       5.808  -1.331 -18.552  1.00  0.00           C  
ATOM    773  C   ARG A 523       6.841  -0.208 -18.580  1.00  0.00           C  
ATOM    774  O   ARG A 523       7.395   0.112 -19.631  1.00  0.00           O  
ATOM    775  CB  ARG A 523       4.401  -0.742 -18.432  1.00  0.00           C  
ATOM    776  CG  ARG A 523       3.984   0.087 -19.636  1.00  0.00           C  
ATOM    777  CD  ARG A 523       2.475   0.066 -19.830  1.00  0.00           C  
ATOM    778  NE  ARG A 523       1.770   0.669 -18.703  1.00  0.00           N  
ATOM    779  CZ  ARG A 523       0.455   0.854 -18.673  1.00  0.00           C  
ATOM    780  NH1 ARG A 523      -0.294   0.484 -19.702  1.00  0.00           N  
ATOM    781  NH2 ARG A 523      -0.114   1.411 -17.611  1.00  0.00           N  
ATOM    782  H   ARG A 523       5.503  -2.208 -16.650  1.00  0.00           H  
ATOM    783  HA  ARG A 523       5.877  -1.891 -19.473  1.00  0.00           H  
ATOM    784  HB2 ARG A 523       3.694  -1.550 -18.316  1.00  0.00           H  
ATOM    785  HB3 ARG A 523       4.362  -0.111 -17.557  1.00  0.00           H  
ATOM    786  HG2 ARG A 523       4.302   1.108 -19.486  1.00  0.00           H  
ATOM    787  HG3 ARG A 523       4.457  -0.315 -20.519  1.00  0.00           H  
ATOM    788  HD2 ARG A 523       2.234   0.614 -20.728  1.00  0.00           H  
ATOM    789  HD3 ARG A 523       2.154  -0.960 -19.936  1.00  0.00           H  
ATOM    790  HE  ARG A 523       2.304   0.951 -17.931  1.00  0.00           H  
ATOM    791 HH11 ARG A 523       0.132   0.063 -20.503  1.00  0.00           H  
ATOM    792 HH12 ARG A 523      -1.284   0.623 -19.676  1.00  0.00           H  
ATOM    793 HH21 ARG A 523       0.447   1.691 -16.833  1.00  0.00           H  
ATOM    794 HH22 ARG A 523      -1.103   1.550 -17.589  1.00  0.00           H  
ATOM    795  N   GLU A 524       7.093   0.386 -17.418  1.00  0.00           N  
ATOM    796  CA  GLU A 524       8.058   1.474 -17.310  1.00  0.00           C  
ATOM    797  C   GLU A 524       9.485   0.934 -17.270  1.00  0.00           C  
ATOM    798  O   GLU A 524      10.450   1.696 -17.324  1.00  0.00           O  
ATOM    799  CB  GLU A 524       7.782   2.309 -16.059  1.00  0.00           C  
ATOM    800  CG  GLU A 524       6.533   3.168 -16.164  1.00  0.00           C  
ATOM    801  CD  GLU A 524       5.488   2.568 -17.085  1.00  0.00           C  
ATOM    802  OE1 GLU A 524       5.717   2.551 -18.312  1.00  0.00           O  
ATOM    803  OE2 GLU A 524       4.440   2.116 -16.577  1.00  0.00           O  
ATOM    804  H   GLU A 524       6.619   0.086 -16.614  1.00  0.00           H  
ATOM    805  HA  GLU A 524       7.949   2.101 -18.182  1.00  0.00           H  
ATOM    806  HB2 GLU A 524       7.667   1.644 -15.215  1.00  0.00           H  
ATOM    807  HB3 GLU A 524       8.626   2.959 -15.881  1.00  0.00           H  
ATOM    808  HG2 GLU A 524       6.103   3.278 -15.180  1.00  0.00           H  
ATOM    809  HG3 GLU A 524       6.811   4.140 -16.544  1.00  0.00           H  
ATOM    810  N   ASP A 525       9.609  -0.385 -17.174  1.00  0.00           N  
ATOM    811  CA  ASP A 525      10.917  -1.029 -17.126  1.00  0.00           C  
ATOM    812  C   ASP A 525      11.875  -0.247 -16.232  1.00  0.00           C  
ATOM    813  O   ASP A 525      12.981   0.099 -16.644  1.00  0.00           O  
ATOM    814  CB  ASP A 525      11.500  -1.151 -18.535  1.00  0.00           C  
ATOM    815  CG  ASP A 525      10.589  -1.916 -19.474  1.00  0.00           C  
ATOM    816  OD1 ASP A 525      10.654  -3.163 -19.478  1.00  0.00           O  
ATOM    817  OD2 ASP A 525       9.812  -1.268 -20.206  1.00  0.00           O  
ATOM    818  H   ASP A 525       8.802  -0.940 -17.135  1.00  0.00           H  
ATOM    819  HA  ASP A 525      10.785  -2.018 -16.714  1.00  0.00           H  
ATOM    820  HB2 ASP A 525      11.656  -0.162 -18.940  1.00  0.00           H  
ATOM    821  HB3 ASP A 525      12.448  -1.666 -18.481  1.00  0.00           H  
ATOM    822  N   GLU A 526      11.440   0.027 -15.006  1.00  0.00           N  
ATOM    823  CA  GLU A 526      12.259   0.769 -14.054  1.00  0.00           C  
ATOM    824  C   GLU A 526      12.431  -0.015 -12.757  1.00  0.00           C  
ATOM    825  O   GLU A 526      11.788  -1.045 -12.551  1.00  0.00           O  
ATOM    826  CB  GLU A 526      11.629   2.132 -13.759  1.00  0.00           C  
ATOM    827  CG  GLU A 526      11.932   3.184 -14.813  1.00  0.00           C  
ATOM    828  CD  GLU A 526      11.114   4.447 -14.628  1.00  0.00           C  
ATOM    829  OE1 GLU A 526       9.870   4.363 -14.685  1.00  0.00           O  
ATOM    830  OE2 GLU A 526      11.720   5.521 -14.426  1.00  0.00           O  
ATOM    831  H   GLU A 526      10.548  -0.276 -14.735  1.00  0.00           H  
ATOM    832  HA  GLU A 526      13.230   0.921 -14.500  1.00  0.00           H  
ATOM    833  HB2 GLU A 526      10.557   2.013 -13.696  1.00  0.00           H  
ATOM    834  HB3 GLU A 526      11.999   2.488 -12.809  1.00  0.00           H  
ATOM    835  HG2 GLU A 526      12.979   3.440 -14.757  1.00  0.00           H  
ATOM    836  HG3 GLU A 526      11.715   2.771 -15.787  1.00  0.00           H  
ATOM    837  N   SER A 527      13.304   0.479 -11.885  1.00  0.00           N  
ATOM    838  CA  SER A 527      13.565  -0.177 -10.609  1.00  0.00           C  
ATOM    839  C   SER A 527      12.292  -0.268  -9.774  1.00  0.00           C  
ATOM    840  O   SER A 527      11.572   0.718  -9.610  1.00  0.00           O  
ATOM    841  CB  SER A 527      14.645   0.580  -9.833  1.00  0.00           C  
ATOM    842  OG  SER A 527      15.941   0.217 -10.276  1.00  0.00           O  
ATOM    843  H   SER A 527      13.786   1.303 -12.106  1.00  0.00           H  
ATOM    844  HA  SER A 527      13.918  -1.177 -10.816  1.00  0.00           H  
ATOM    845  HB2 SER A 527      14.512   1.641  -9.979  1.00  0.00           H  
ATOM    846  HB3 SER A 527      14.558   0.348  -8.781  1.00  0.00           H  
ATOM    847  HG  SER A 527      15.899  -0.065 -11.193  1.00  0.00           H  
ATOM    848  N   TYR A 528      12.020  -1.457  -9.248  1.00  0.00           N  
ATOM    849  CA  TYR A 528      10.832  -1.678  -8.432  1.00  0.00           C  
ATOM    850  C   TYR A 528      10.758  -0.666  -7.292  1.00  0.00           C  
ATOM    851  O   TYR A 528       9.792   0.086  -7.177  1.00  0.00           O  
ATOM    852  CB  TYR A 528      10.834  -3.100  -7.867  1.00  0.00           C  
ATOM    853  CG  TYR A 528      10.488  -4.158  -8.890  1.00  0.00           C  
ATOM    854  CD1 TYR A 528       9.236  -4.187  -9.492  1.00  0.00           C  
ATOM    855  CD2 TYR A 528      11.413  -5.129  -9.254  1.00  0.00           C  
ATOM    856  CE1 TYR A 528       8.915  -5.153 -10.426  1.00  0.00           C  
ATOM    857  CE2 TYR A 528      11.101  -6.097 -10.189  1.00  0.00           C  
ATOM    858  CZ  TYR A 528       9.851  -6.105 -10.772  1.00  0.00           C  
ATOM    859  OH  TYR A 528       9.537  -7.069 -11.703  1.00  0.00           O  
ATOM    860  H   TYR A 528      12.632  -2.204  -9.414  1.00  0.00           H  
ATOM    861  HA  TYR A 528       9.966  -1.554  -9.065  1.00  0.00           H  
ATOM    862  HB2 TYR A 528      11.814  -3.324  -7.477  1.00  0.00           H  
ATOM    863  HB3 TYR A 528      10.110  -3.163  -7.067  1.00  0.00           H  
ATOM    864  HD1 TYR A 528       8.505  -3.440  -9.219  1.00  0.00           H  
ATOM    865  HD2 TYR A 528      12.391  -5.120  -8.795  1.00  0.00           H  
ATOM    866  HE1 TYR A 528       7.937  -5.159 -10.884  1.00  0.00           H  
ATOM    867  HE2 TYR A 528      11.834  -6.843 -10.459  1.00  0.00           H  
ATOM    868  HH  TYR A 528      10.169  -7.034 -12.425  1.00  0.00           H  
ATOM    869  N   GLY A 529      11.788  -0.655  -6.451  1.00  0.00           N  
ATOM    870  CA  GLY A 529      11.822   0.268  -5.332  1.00  0.00           C  
ATOM    871  C   GLY A 529      11.586   1.704  -5.757  1.00  0.00           C  
ATOM    872  O   GLY A 529      10.914   2.463  -5.058  1.00  0.00           O  
ATOM    873  H   GLY A 529      12.531  -1.278  -6.592  1.00  0.00           H  
ATOM    874  HA2 GLY A 529      11.059  -0.016  -4.622  1.00  0.00           H  
ATOM    875  HA3 GLY A 529      12.788   0.200  -4.853  1.00  0.00           H  
ATOM    876  N   TYR A 530      12.141   2.078  -6.904  1.00  0.00           N  
ATOM    877  CA  TYR A 530      11.992   3.434  -7.419  1.00  0.00           C  
ATOM    878  C   TYR A 530      10.518   3.794  -7.585  1.00  0.00           C  
ATOM    879  O   TYR A 530      10.097   4.902  -7.254  1.00  0.00           O  
ATOM    880  CB  TYR A 530      12.717   3.576  -8.758  1.00  0.00           C  
ATOM    881  CG  TYR A 530      12.225   4.737  -9.593  1.00  0.00           C  
ATOM    882  CD1 TYR A 530      12.663   6.032  -9.345  1.00  0.00           C  
ATOM    883  CD2 TYR A 530      11.320   4.539 -10.629  1.00  0.00           C  
ATOM    884  CE1 TYR A 530      12.216   7.095 -10.105  1.00  0.00           C  
ATOM    885  CE2 TYR A 530      10.869   5.596 -11.395  1.00  0.00           C  
ATOM    886  CZ  TYR A 530      11.319   6.872 -11.129  1.00  0.00           C  
ATOM    887  OH  TYR A 530      10.870   7.928 -11.888  1.00  0.00           O  
ATOM    888  H   TYR A 530      12.666   1.428  -7.416  1.00  0.00           H  
ATOM    889  HA  TYR A 530      12.438   4.111  -6.705  1.00  0.00           H  
ATOM    890  HB2 TYR A 530      13.770   3.723  -8.575  1.00  0.00           H  
ATOM    891  HB3 TYR A 530      12.579   2.672  -9.332  1.00  0.00           H  
ATOM    892  HD1 TYR A 530      13.366   6.203  -8.542  1.00  0.00           H  
ATOM    893  HD2 TYR A 530      10.969   3.538 -10.834  1.00  0.00           H  
ATOM    894  HE1 TYR A 530      12.568   8.095  -9.897  1.00  0.00           H  
ATOM    895  HE2 TYR A 530      10.166   5.421 -12.196  1.00  0.00           H  
ATOM    896  HH  TYR A 530      10.068   7.673 -12.349  1.00  0.00           H  
ATOM    897  N   VAL A 531       9.739   2.848  -8.100  1.00  0.00           N  
ATOM    898  CA  VAL A 531       8.312   3.063  -8.309  1.00  0.00           C  
ATOM    899  C   VAL A 531       7.597   3.328  -6.989  1.00  0.00           C  
ATOM    900  O   VAL A 531       7.229   4.464  -6.686  1.00  0.00           O  
ATOM    901  CB  VAL A 531       7.658   1.853  -9.001  1.00  0.00           C  
ATOM    902  CG1 VAL A 531       6.145   2.008  -9.030  1.00  0.00           C  
ATOM    903  CG2 VAL A 531       8.212   1.680 -10.407  1.00  0.00           C  
ATOM    904  H   VAL A 531      10.133   1.985  -8.344  1.00  0.00           H  
ATOM    905  HA  VAL A 531       8.195   3.925  -8.950  1.00  0.00           H  
ATOM    906  HB  VAL A 531       7.896   0.966  -8.431  1.00  0.00           H  
ATOM    907 HG11 VAL A 531       5.702   1.126  -9.468  1.00  0.00           H  
ATOM    908 HG12 VAL A 531       5.776   2.135  -8.023  1.00  0.00           H  
ATOM    909 HG13 VAL A 531       5.883   2.873  -9.622  1.00  0.00           H  
ATOM    910 HG21 VAL A 531       7.737   0.832 -10.878  1.00  0.00           H  
ATOM    911 HG22 VAL A 531       8.012   2.571 -10.985  1.00  0.00           H  
ATOM    912 HG23 VAL A 531       9.277   1.515 -10.357  1.00  0.00           H  
ATOM    913  N   LEU A 532       7.403   2.273  -6.205  1.00  0.00           N  
ATOM    914  CA  LEU A 532       6.732   2.390  -4.916  1.00  0.00           C  
ATOM    915  C   LEU A 532       7.392   1.492  -3.874  1.00  0.00           C  
ATOM    916  O   LEU A 532       7.282   0.266  -3.916  1.00  0.00           O  
ATOM    917  CB  LEU A 532       5.252   2.028  -5.054  1.00  0.00           C  
ATOM    918  CG  LEU A 532       4.410   2.148  -3.783  1.00  0.00           C  
ATOM    919  CD1 LEU A 532       4.117   3.608  -3.472  1.00  0.00           C  
ATOM    920  CD2 LEU A 532       3.116   1.361  -3.924  1.00  0.00           C  
ATOM    921  H   LEU A 532       7.718   1.393  -6.500  1.00  0.00           H  
ATOM    922  HA  LEU A 532       6.814   3.417  -4.592  1.00  0.00           H  
ATOM    923  HB2 LEU A 532       4.821   2.679  -5.798  1.00  0.00           H  
ATOM    924  HB3 LEU A 532       5.193   1.005  -5.395  1.00  0.00           H  
ATOM    925  HG  LEU A 532       4.965   1.736  -2.951  1.00  0.00           H  
ATOM    926 HD11 LEU A 532       3.962   3.726  -2.411  1.00  0.00           H  
ATOM    927 HD12 LEU A 532       3.229   3.918  -4.003  1.00  0.00           H  
ATOM    928 HD13 LEU A 532       4.953   4.217  -3.784  1.00  0.00           H  
ATOM    929 HD21 LEU A 532       3.251   0.371  -3.514  1.00  0.00           H  
ATOM    930 HD22 LEU A 532       2.853   1.285  -4.969  1.00  0.00           H  
ATOM    931 HD23 LEU A 532       2.326   1.868  -3.390  1.00  0.00           H  
ATOM    932  N   PRO A 533       8.093   2.114  -2.915  1.00  0.00           N  
ATOM    933  CA  PRO A 533       8.782   1.390  -1.843  1.00  0.00           C  
ATOM    934  C   PRO A 533       7.810   0.753  -0.855  1.00  0.00           C  
ATOM    935  O   PRO A 533       6.735   1.291  -0.594  1.00  0.00           O  
ATOM    936  CB  PRO A 533       9.608   2.479  -1.153  1.00  0.00           C  
ATOM    937  CG  PRO A 533       8.879   3.746  -1.440  1.00  0.00           C  
ATOM    938  CD  PRO A 533       8.267   3.572  -2.803  1.00  0.00           C  
ATOM    939  HA  PRO A 533       9.442   0.631  -2.237  1.00  0.00           H  
ATOM    940  HB2 PRO A 533       9.655   2.281  -0.092  1.00  0.00           H  
ATOM    941  HB3 PRO A 533      10.605   2.496  -1.566  1.00  0.00           H  
ATOM    942  HG2 PRO A 533       8.109   3.903  -0.701  1.00  0.00           H  
ATOM    943  HG3 PRO A 533       9.571   4.575  -1.444  1.00  0.00           H  
ATOM    944  HD2 PRO A 533       7.315   4.079  -2.857  1.00  0.00           H  
ATOM    945  HD3 PRO A 533       8.936   3.940  -3.567  1.00  0.00           H  
ATOM    946  N   ASN A 534       8.196  -0.396  -0.310  1.00  0.00           N  
ATOM    947  CA  ASN A 534       7.358  -1.106   0.649  1.00  0.00           C  
ATOM    948  C   ASN A 534       6.836  -0.157   1.724  1.00  0.00           C  
ATOM    949  O   ASN A 534       5.628   0.041   1.860  1.00  0.00           O  
ATOM    950  CB  ASN A 534       8.144  -2.247   1.299  1.00  0.00           C  
ATOM    951  CG  ASN A 534       7.288  -3.081   2.231  1.00  0.00           C  
ATOM    952  OD1 ASN A 534       6.080  -3.213   2.032  1.00  0.00           O  
ATOM    953  ND2 ASN A 534       7.911  -3.649   3.257  1.00  0.00           N  
ATOM    954  H   ASN A 534       9.065  -0.775  -0.558  1.00  0.00           H  
ATOM    955  HA  ASN A 534       6.518  -1.520   0.112  1.00  0.00           H  
ATOM    956  HB2 ASN A 534       8.535  -2.892   0.526  1.00  0.00           H  
ATOM    957  HB3 ASN A 534       8.965  -1.833   1.866  1.00  0.00           H  
ATOM    958 HD21 ASN A 534       8.875  -3.500   3.354  1.00  0.00           H  
ATOM    959 HD22 ASN A 534       7.382  -4.195   3.876  1.00  0.00           H  
ATOM    960  N   HIS A 535       7.755   0.430   2.484  1.00  0.00           N  
ATOM    961  CA  HIS A 535       7.388   1.360   3.546  1.00  0.00           C  
ATOM    962  C   HIS A 535       6.198   2.218   3.129  1.00  0.00           C  
ATOM    963  O   HIS A 535       5.205   2.311   3.850  1.00  0.00           O  
ATOM    964  CB  HIS A 535       8.576   2.253   3.904  1.00  0.00           C  
ATOM    965  CG  HIS A 535       8.637   3.518   3.103  1.00  0.00           C  
ATOM    966  ND1 HIS A 535       9.498   3.697   2.042  1.00  0.00           N  
ATOM    967  CD2 HIS A 535       7.934   4.670   3.214  1.00  0.00           C  
ATOM    968  CE1 HIS A 535       9.324   4.904   1.535  1.00  0.00           C  
ATOM    969  NE2 HIS A 535       8.380   5.515   2.228  1.00  0.00           N  
ATOM    970  H   HIS A 535       8.702   0.232   2.328  1.00  0.00           H  
ATOM    971  HA  HIS A 535       7.111   0.780   4.414  1.00  0.00           H  
ATOM    972  HB2 HIS A 535       8.514   2.524   4.947  1.00  0.00           H  
ATOM    973  HB3 HIS A 535       9.493   1.708   3.733  1.00  0.00           H  
ATOM    974  HD2 HIS A 535       7.165   4.885   3.942  1.00  0.00           H  
ATOM    975  HE1 HIS A 535       9.862   5.322   0.697  1.00  0.00           H  
ATOM    976  HE2 HIS A 535       8.115   6.452   2.117  1.00  0.00           H  
ATOM    977  N   MET A 536       6.307   2.845   1.962  1.00  0.00           N  
ATOM    978  CA  MET A 536       5.239   3.696   1.450  1.00  0.00           C  
ATOM    979  C   MET A 536       3.994   2.873   1.131  1.00  0.00           C  
ATOM    980  O   MET A 536       2.898   3.184   1.595  1.00  0.00           O  
ATOM    981  CB  MET A 536       5.707   4.440   0.198  1.00  0.00           C  
ATOM    982  CG  MET A 536       4.756   5.539  -0.247  1.00  0.00           C  
ATOM    983  SD  MET A 536       5.099   7.119   0.551  1.00  0.00           S  
ATOM    984  CE  MET A 536       6.659   7.554  -0.215  1.00  0.00           C  
ATOM    985  H   MET A 536       7.123   2.732   1.432  1.00  0.00           H  
ATOM    986  HA  MET A 536       4.993   4.416   2.215  1.00  0.00           H  
ATOM    987  HB2 MET A 536       6.670   4.886   0.398  1.00  0.00           H  
ATOM    988  HB3 MET A 536       5.808   3.732  -0.611  1.00  0.00           H  
ATOM    989  HG2 MET A 536       4.846   5.665  -1.316  1.00  0.00           H  
ATOM    990  HG3 MET A 536       3.746   5.241  -0.006  1.00  0.00           H  
ATOM    991  HE1 MET A 536       6.614   7.335  -1.272  1.00  0.00           H  
ATOM    992  HE2 MET A 536       6.848   8.607  -0.072  1.00  0.00           H  
ATOM    993  HE3 MET A 536       7.454   6.979   0.239  1.00  0.00           H  
ATOM    994  N   MET A 537       4.172   1.823   0.336  1.00  0.00           N  
ATOM    995  CA  MET A 537       3.062   0.956  -0.044  1.00  0.00           C  
ATOM    996  C   MET A 537       2.248   0.548   1.180  1.00  0.00           C  
ATOM    997  O   MET A 537       1.060   0.856   1.279  1.00  0.00           O  
ATOM    998  CB  MET A 537       3.583  -0.289  -0.763  1.00  0.00           C  
ATOM    999  CG  MET A 537       2.489  -1.273  -1.145  1.00  0.00           C  
ATOM   1000  SD  MET A 537       2.901  -2.235  -2.613  1.00  0.00           S  
ATOM   1001  CE  MET A 537       3.946  -3.505  -1.904  1.00  0.00           C  
ATOM   1002  H   MET A 537       5.070   1.626  -0.003  1.00  0.00           H  
ATOM   1003  HA  MET A 537       2.425   1.510  -0.717  1.00  0.00           H  
ATOM   1004  HB2 MET A 537       4.093   0.017  -1.664  1.00  0.00           H  
ATOM   1005  HB3 MET A 537       4.284  -0.797  -0.117  1.00  0.00           H  
ATOM   1006  HG2 MET A 537       2.330  -1.952  -0.321  1.00  0.00           H  
ATOM   1007  HG3 MET A 537       1.580  -0.722  -1.335  1.00  0.00           H  
ATOM   1008  HE1 MET A 537       4.005  -3.367  -0.835  1.00  0.00           H  
ATOM   1009  HE2 MET A 537       3.528  -4.477  -2.120  1.00  0.00           H  
ATOM   1010  HE3 MET A 537       4.936  -3.436  -2.331  1.00  0.00           H  
ATOM   1011  N   LEU A 538       2.895  -0.147   2.110  1.00  0.00           N  
ATOM   1012  CA  LEU A 538       2.231  -0.598   3.328  1.00  0.00           C  
ATOM   1013  C   LEU A 538       1.465   0.545   3.986  1.00  0.00           C  
ATOM   1014  O   LEU A 538       0.258   0.452   4.210  1.00  0.00           O  
ATOM   1015  CB  LEU A 538       3.255  -1.173   4.308  1.00  0.00           C  
ATOM   1016  CG  LEU A 538       3.716  -2.605   4.034  1.00  0.00           C  
ATOM   1017  CD1 LEU A 538       4.928  -2.947   4.886  1.00  0.00           C  
ATOM   1018  CD2 LEU A 538       2.585  -3.589   4.292  1.00  0.00           C  
ATOM   1019  H   LEU A 538       3.841  -0.362   1.975  1.00  0.00           H  
ATOM   1020  HA  LEU A 538       1.530  -1.374   3.055  1.00  0.00           H  
ATOM   1021  HB2 LEU A 538       4.125  -0.536   4.288  1.00  0.00           H  
ATOM   1022  HB3 LEU A 538       2.816  -1.149   5.295  1.00  0.00           H  
ATOM   1023  HG  LEU A 538       4.004  -2.691   2.995  1.00  0.00           H  
ATOM   1024 HD11 LEU A 538       4.895  -3.992   5.155  1.00  0.00           H  
ATOM   1025 HD12 LEU A 538       4.920  -2.344   5.782  1.00  0.00           H  
ATOM   1026 HD13 LEU A 538       5.830  -2.748   4.326  1.00  0.00           H  
ATOM   1027 HD21 LEU A 538       2.108  -3.842   3.357  1.00  0.00           H  
ATOM   1028 HD22 LEU A 538       1.860  -3.138   4.955  1.00  0.00           H  
ATOM   1029 HD23 LEU A 538       2.982  -4.483   4.748  1.00  0.00           H  
ATOM   1030  N   LYS A 539       2.175   1.625   4.294  1.00  0.00           N  
ATOM   1031  CA  LYS A 539       1.564   2.790   4.923  1.00  0.00           C  
ATOM   1032  C   LYS A 539       0.230   3.127   4.264  1.00  0.00           C  
ATOM   1033  O   LYS A 539      -0.752   3.420   4.946  1.00  0.00           O  
ATOM   1034  CB  LYS A 539       2.505   3.993   4.840  1.00  0.00           C  
ATOM   1035  CG  LYS A 539       1.844   5.309   5.211  1.00  0.00           C  
ATOM   1036  CD  LYS A 539       2.776   6.487   4.980  1.00  0.00           C  
ATOM   1037  CE  LYS A 539       2.449   7.648   5.906  1.00  0.00           C  
ATOM   1038  NZ  LYS A 539       3.058   8.922   5.434  1.00  0.00           N  
ATOM   1039  H   LYS A 539       3.135   1.640   4.091  1.00  0.00           H  
ATOM   1040  HA  LYS A 539       1.389   2.552   5.962  1.00  0.00           H  
ATOM   1041  HB2 LYS A 539       3.338   3.831   5.509  1.00  0.00           H  
ATOM   1042  HB3 LYS A 539       2.878   4.075   3.829  1.00  0.00           H  
ATOM   1043  HG2 LYS A 539       0.959   5.441   4.607  1.00  0.00           H  
ATOM   1044  HG3 LYS A 539       1.568   5.281   6.256  1.00  0.00           H  
ATOM   1045  HD2 LYS A 539       3.793   6.171   5.162  1.00  0.00           H  
ATOM   1046  HD3 LYS A 539       2.678   6.816   3.955  1.00  0.00           H  
ATOM   1047  HE2 LYS A 539       1.377   7.765   5.949  1.00  0.00           H  
ATOM   1048  HE3 LYS A 539       2.826   7.422   6.892  1.00  0.00           H  
ATOM   1049  HZ1 LYS A 539       2.465   9.728   5.721  1.00  0.00           H  
ATOM   1050  HZ2 LYS A 539       3.139   8.918   4.398  1.00  0.00           H  
ATOM   1051  HZ3 LYS A 539       4.006   9.039   5.845  1.00  0.00           H  
ATOM   1052  N   ILE A 540       0.204   3.083   2.937  1.00  0.00           N  
ATOM   1053  CA  ILE A 540      -1.010   3.381   2.187  1.00  0.00           C  
ATOM   1054  C   ILE A 540      -2.041   2.269   2.344  1.00  0.00           C  
ATOM   1055  O   ILE A 540      -3.157   2.503   2.807  1.00  0.00           O  
ATOM   1056  CB  ILE A 540      -0.712   3.582   0.690  1.00  0.00           C  
ATOM   1057  CG1 ILE A 540       0.149   4.830   0.481  1.00  0.00           C  
ATOM   1058  CG2 ILE A 540      -2.009   3.690  -0.099  1.00  0.00           C  
ATOM   1059  CD1 ILE A 540       0.844   4.867  -0.861  1.00  0.00           C  
ATOM   1060  H   ILE A 540       1.019   2.843   2.450  1.00  0.00           H  
ATOM   1061  HA  ILE A 540      -1.425   4.300   2.577  1.00  0.00           H  
ATOM   1062  HB  ILE A 540      -0.173   2.718   0.334  1.00  0.00           H  
ATOM   1063 HG12 ILE A 540      -0.474   5.706   0.556  1.00  0.00           H  
ATOM   1064 HG13 ILE A 540       0.908   4.866   1.250  1.00  0.00           H  
ATOM   1065 HG21 ILE A 540      -2.113   2.826  -0.740  1.00  0.00           H  
ATOM   1066 HG22 ILE A 540      -2.843   3.732   0.585  1.00  0.00           H  
ATOM   1067 HG23 ILE A 540      -1.991   4.585  -0.701  1.00  0.00           H  
ATOM   1068 HD11 ILE A 540       1.870   5.176  -0.728  1.00  0.00           H  
ATOM   1069 HD12 ILE A 540       0.819   3.884  -1.308  1.00  0.00           H  
ATOM   1070 HD13 ILE A 540       0.339   5.569  -1.509  1.00  0.00           H  
ATOM   1071  N   ALA A 541      -1.658   1.056   1.957  1.00  0.00           N  
ATOM   1072  CA  ALA A 541      -2.547  -0.094   2.058  1.00  0.00           C  
ATOM   1073  C   ALA A 541      -3.187  -0.174   3.440  1.00  0.00           C  
ATOM   1074  O   ALA A 541      -4.305  -0.666   3.589  1.00  0.00           O  
ATOM   1075  CB  ALA A 541      -1.788  -1.377   1.752  1.00  0.00           C  
ATOM   1076  H   ALA A 541      -0.756   0.932   1.596  1.00  0.00           H  
ATOM   1077  HA  ALA A 541      -3.326   0.020   1.318  1.00  0.00           H  
ATOM   1078  HB1 ALA A 541      -2.255  -1.879   0.916  1.00  0.00           H  
ATOM   1079  HB2 ALA A 541      -0.765  -1.138   1.503  1.00  0.00           H  
ATOM   1080  HB3 ALA A 541      -1.809  -2.022   2.617  1.00  0.00           H  
ATOM   1081  N   GLU A 542      -2.470   0.313   4.448  1.00  0.00           N  
ATOM   1082  CA  GLU A 542      -2.969   0.295   5.818  1.00  0.00           C  
ATOM   1083  C   GLU A 542      -3.875   1.494   6.083  1.00  0.00           C  
ATOM   1084  O   GLU A 542      -4.845   1.397   6.834  1.00  0.00           O  
ATOM   1085  CB  GLU A 542      -1.803   0.294   6.809  1.00  0.00           C  
ATOM   1086  CG  GLU A 542      -0.905  -0.925   6.691  1.00  0.00           C  
ATOM   1087  CD  GLU A 542       0.301  -0.852   7.607  1.00  0.00           C  
ATOM   1088  OE1 GLU A 542       0.117  -0.563   8.808  1.00  0.00           O  
ATOM   1089  OE2 GLU A 542       1.429  -1.084   7.124  1.00  0.00           O  
ATOM   1090  H   GLU A 542      -1.585   0.693   4.266  1.00  0.00           H  
ATOM   1091  HA  GLU A 542      -3.542  -0.610   5.951  1.00  0.00           H  
ATOM   1092  HB2 GLU A 542      -1.203   1.176   6.641  1.00  0.00           H  
ATOM   1093  HB3 GLU A 542      -2.200   0.327   7.813  1.00  0.00           H  
ATOM   1094  HG2 GLU A 542      -1.478  -1.804   6.945  1.00  0.00           H  
ATOM   1095  HG3 GLU A 542      -0.559  -1.005   5.671  1.00  0.00           H  
ATOM   1096  N   GLU A 543      -3.550   2.623   5.461  1.00  0.00           N  
ATOM   1097  CA  GLU A 543      -4.334   3.841   5.631  1.00  0.00           C  
ATOM   1098  C   GLU A 543      -5.713   3.694   4.993  1.00  0.00           C  
ATOM   1099  O   GLU A 543      -6.736   3.932   5.637  1.00  0.00           O  
ATOM   1100  CB  GLU A 543      -3.601   5.035   5.017  1.00  0.00           C  
ATOM   1101  CG  GLU A 543      -2.607   5.690   5.961  1.00  0.00           C  
ATOM   1102  CD  GLU A 543      -3.283   6.467   7.074  1.00  0.00           C  
ATOM   1103  OE1 GLU A 543      -3.823   5.826   8.000  1.00  0.00           O  
ATOM   1104  OE2 GLU A 543      -3.273   7.714   7.019  1.00  0.00           O  
ATOM   1105  H   GLU A 543      -2.765   2.637   4.875  1.00  0.00           H  
ATOM   1106  HA  GLU A 543      -4.457   4.011   6.690  1.00  0.00           H  
ATOM   1107  HB2 GLU A 543      -3.068   4.703   4.139  1.00  0.00           H  
ATOM   1108  HB3 GLU A 543      -4.330   5.777   4.725  1.00  0.00           H  
ATOM   1109  HG2 GLU A 543      -1.990   4.922   6.403  1.00  0.00           H  
ATOM   1110  HG3 GLU A 543      -1.985   6.368   5.395  1.00  0.00           H  
ATOM   1111  N   LEU A 544      -5.733   3.300   3.725  1.00  0.00           N  
ATOM   1112  CA  LEU A 544      -6.985   3.122   2.998  1.00  0.00           C  
ATOM   1113  C   LEU A 544      -7.754   4.436   2.907  1.00  0.00           C  
ATOM   1114  O   LEU A 544      -8.929   4.522   3.262  1.00  0.00           O  
ATOM   1115  CB  LEU A 544      -7.847   2.060   3.683  1.00  0.00           C  
ATOM   1116  CG  LEU A 544      -7.210   0.679   3.844  1.00  0.00           C  
ATOM   1117  CD1 LEU A 544      -8.223  -0.316   4.388  1.00  0.00           C  
ATOM   1118  CD2 LEU A 544      -6.643   0.195   2.518  1.00  0.00           C  
ATOM   1119  H   LEU A 544      -4.886   3.125   3.265  1.00  0.00           H  
ATOM   1120  HA  LEU A 544      -6.744   2.789   2.000  1.00  0.00           H  
ATOM   1121  HB2 LEU A 544      -8.101   2.424   4.667  1.00  0.00           H  
ATOM   1122  HB3 LEU A 544      -8.750   1.942   3.101  1.00  0.00           H  
ATOM   1123  HG  LEU A 544      -6.396   0.746   4.553  1.00  0.00           H  
ATOM   1124 HD11 LEU A 544      -7.721  -1.032   5.021  1.00  0.00           H  
ATOM   1125 HD12 LEU A 544      -8.697  -0.833   3.566  1.00  0.00           H  
ATOM   1126 HD13 LEU A 544      -8.972   0.210   4.961  1.00  0.00           H  
ATOM   1127 HD21 LEU A 544      -7.416   0.222   1.765  1.00  0.00           H  
ATOM   1128 HD22 LEU A 544      -6.283  -0.818   2.628  1.00  0.00           H  
ATOM   1129 HD23 LEU A 544      -5.827   0.837   2.220  1.00  0.00           H  
ATOM   1130  N   PRO A 545      -7.076   5.485   2.417  1.00  0.00           N  
ATOM   1131  CA  PRO A 545      -7.677   6.814   2.265  1.00  0.00           C  
ATOM   1132  C   PRO A 545      -8.727   6.852   1.160  1.00  0.00           C  
ATOM   1133  O   PRO A 545      -8.399   6.807  -0.026  1.00  0.00           O  
ATOM   1134  CB  PRO A 545      -6.485   7.702   1.900  1.00  0.00           C  
ATOM   1135  CG  PRO A 545      -5.499   6.775   1.276  1.00  0.00           C  
ATOM   1136  CD  PRO A 545      -5.672   5.455   1.974  1.00  0.00           C  
ATOM   1137  HA  PRO A 545      -8.116   7.159   3.189  1.00  0.00           H  
ATOM   1138  HB2 PRO A 545      -6.803   8.468   1.206  1.00  0.00           H  
ATOM   1139  HB3 PRO A 545      -6.086   8.160   2.792  1.00  0.00           H  
ATOM   1140  HG2 PRO A 545      -5.708   6.672   0.222  1.00  0.00           H  
ATOM   1141  HG3 PRO A 545      -4.497   7.150   1.427  1.00  0.00           H  
ATOM   1142  HD2 PRO A 545      -5.502   4.639   1.287  1.00  0.00           H  
ATOM   1143  HD3 PRO A 545      -5.004   5.384   2.820  1.00  0.00           H  
ATOM   1144  N   LYS A 546      -9.993   6.935   1.556  1.00  0.00           N  
ATOM   1145  CA  LYS A 546     -11.093   6.980   0.600  1.00  0.00           C  
ATOM   1146  C   LYS A 546     -10.721   7.820  -0.618  1.00  0.00           C  
ATOM   1147  O   LYS A 546     -10.810   7.354  -1.753  1.00  0.00           O  
ATOM   1148  CB  LYS A 546     -12.348   7.553   1.263  1.00  0.00           C  
ATOM   1149  CG  LYS A 546     -12.129   8.908   1.912  1.00  0.00           C  
ATOM   1150  CD  LYS A 546     -13.152   9.177   3.003  1.00  0.00           C  
ATOM   1151  CE  LYS A 546     -14.457   9.704   2.425  1.00  0.00           C  
ATOM   1152  NZ  LYS A 546     -14.403  11.172   2.182  1.00  0.00           N  
ATOM   1153  H   LYS A 546     -10.192   6.967   2.516  1.00  0.00           H  
ATOM   1154  HA  LYS A 546     -11.295   5.970   0.278  1.00  0.00           H  
ATOM   1155  HB2 LYS A 546     -13.120   7.656   0.515  1.00  0.00           H  
ATOM   1156  HB3 LYS A 546     -12.685   6.863   2.023  1.00  0.00           H  
ATOM   1157  HG2 LYS A 546     -11.141   8.934   2.347  1.00  0.00           H  
ATOM   1158  HG3 LYS A 546     -12.211   9.677   1.157  1.00  0.00           H  
ATOM   1159  HD2 LYS A 546     -13.352   8.256   3.532  1.00  0.00           H  
ATOM   1160  HD3 LYS A 546     -12.751   9.909   3.689  1.00  0.00           H  
ATOM   1161  HE2 LYS A 546     -14.651   9.200   1.491  1.00  0.00           H  
ATOM   1162  HE3 LYS A 546     -15.255   9.492   3.121  1.00  0.00           H  
ATOM   1163  HZ1 LYS A 546     -13.919  11.367   1.282  1.00  0.00           H  
ATOM   1164  HZ2 LYS A 546     -13.884  11.642   2.951  1.00  0.00           H  
ATOM   1165  HZ3 LYS A 546     -15.366  11.563   2.138  1.00  0.00           H  
ATOM   1166  N   GLU A 547     -10.302   9.057  -0.373  1.00  0.00           N  
ATOM   1167  CA  GLU A 547      -9.916   9.960  -1.451  1.00  0.00           C  
ATOM   1168  C   GLU A 547      -8.491   9.672  -1.917  1.00  0.00           C  
ATOM   1169  O   GLU A 547      -7.670   9.124  -1.182  1.00  0.00           O  
ATOM   1170  CB  GLU A 547     -10.030  11.416  -0.993  1.00  0.00           C  
ATOM   1171  CG  GLU A 547     -11.458  11.932  -0.958  1.00  0.00           C  
ATOM   1172  CD  GLU A 547     -11.600  13.201  -0.140  1.00  0.00           C  
ATOM   1173  OE1 GLU A 547     -11.769  13.097   1.093  1.00  0.00           O  
ATOM   1174  OE2 GLU A 547     -11.541  14.299  -0.734  1.00  0.00           O  
ATOM   1175  H   GLU A 547     -10.253   9.371   0.555  1.00  0.00           H  
ATOM   1176  HA  GLU A 547     -10.591   9.798  -2.277  1.00  0.00           H  
ATOM   1177  HB2 GLU A 547      -9.613  11.502   0.000  1.00  0.00           H  
ATOM   1178  HB3 GLU A 547      -9.461  12.038  -1.668  1.00  0.00           H  
ATOM   1179  HG2 GLU A 547     -11.778  12.137  -1.969  1.00  0.00           H  
ATOM   1180  HG3 GLU A 547     -12.093  11.171  -0.528  1.00  0.00           H  
ATOM   1181  N   PRO A 548      -8.191  10.051  -3.168  1.00  0.00           N  
ATOM   1182  CA  PRO A 548      -6.867   9.844  -3.761  1.00  0.00           C  
ATOM   1183  C   PRO A 548      -5.804  10.737  -3.132  1.00  0.00           C  
ATOM   1184  O   PRO A 548      -4.608  10.546  -3.355  1.00  0.00           O  
ATOM   1185  CB  PRO A 548      -7.075  10.215  -5.232  1.00  0.00           C  
ATOM   1186  CG  PRO A 548      -8.229  11.157  -5.225  1.00  0.00           C  
ATOM   1187  CD  PRO A 548      -9.121  10.710  -4.100  1.00  0.00           C  
ATOM   1188  HA  PRO A 548      -6.557   8.812  -3.689  1.00  0.00           H  
ATOM   1189  HB2 PRO A 548      -6.181  10.687  -5.616  1.00  0.00           H  
ATOM   1190  HB3 PRO A 548      -7.294   9.326  -5.804  1.00  0.00           H  
ATOM   1191  HG2 PRO A 548      -7.881  12.163  -5.051  1.00  0.00           H  
ATOM   1192  HG3 PRO A 548      -8.756  11.098  -6.166  1.00  0.00           H  
ATOM   1193  HD2 PRO A 548      -9.596  11.561  -3.634  1.00  0.00           H  
ATOM   1194  HD3 PRO A 548      -9.863  10.013  -4.461  1.00  0.00           H  
ATOM   1195  N   GLN A 549      -6.247  11.712  -2.344  1.00  0.00           N  
ATOM   1196  CA  GLN A 549      -5.332  12.635  -1.683  1.00  0.00           C  
ATOM   1197  C   GLN A 549      -4.455  11.902  -0.673  1.00  0.00           C  
ATOM   1198  O   GLN A 549      -3.255  12.156  -0.577  1.00  0.00           O  
ATOM   1199  CB  GLN A 549      -6.114  13.748  -0.984  1.00  0.00           C  
ATOM   1200  CG  GLN A 549      -5.280  14.985  -0.690  1.00  0.00           C  
ATOM   1201  CD  GLN A 549      -6.130  16.200  -0.374  1.00  0.00           C  
ATOM   1202  OE1 GLN A 549      -7.297  16.274  -0.761  1.00  0.00           O  
ATOM   1203  NE2 GLN A 549      -5.549  17.162   0.332  1.00  0.00           N  
ATOM   1204  H   GLN A 549      -7.211  11.813  -2.205  1.00  0.00           H  
ATOM   1205  HA  GLN A 549      -4.699  13.073  -2.439  1.00  0.00           H  
ATOM   1206  HB2 GLN A 549      -6.942  14.039  -1.612  1.00  0.00           H  
ATOM   1207  HB3 GLN A 549      -6.498  13.369  -0.048  1.00  0.00           H  
ATOM   1208  HG2 GLN A 549      -4.643  14.781   0.158  1.00  0.00           H  
ATOM   1209  HG3 GLN A 549      -4.670  15.205  -1.553  1.00  0.00           H  
ATOM   1210 HE21 GLN A 549      -4.616  17.035   0.606  1.00  0.00           H  
ATOM   1211 HE22 GLN A 549      -6.075  17.959   0.550  1.00  0.00           H  
ATOM   1212  N   GLY A 550      -5.064  10.991   0.081  1.00  0.00           N  
ATOM   1213  CA  GLY A 550      -4.324  10.235   1.074  1.00  0.00           C  
ATOM   1214  C   GLY A 550      -3.170   9.458   0.471  1.00  0.00           C  
ATOM   1215  O   GLY A 550      -2.163   9.213   1.136  1.00  0.00           O  
ATOM   1216  H   GLY A 550      -6.023  10.830  -0.039  1.00  0.00           H  
ATOM   1217  HA2 GLY A 550      -3.935  10.918   1.815  1.00  0.00           H  
ATOM   1218  HA3 GLY A 550      -4.996   9.541   1.557  1.00  0.00           H  
ATOM   1219  N   ILE A 551      -3.318   9.068  -0.791  1.00  0.00           N  
ATOM   1220  CA  ILE A 551      -2.280   8.314  -1.483  1.00  0.00           C  
ATOM   1221  C   ILE A 551      -1.148   9.228  -1.940  1.00  0.00           C  
ATOM   1222  O   ILE A 551      -0.022   8.778  -2.155  1.00  0.00           O  
ATOM   1223  CB  ILE A 551      -2.847   7.567  -2.705  1.00  0.00           C  
ATOM   1224  CG1 ILE A 551      -3.907   6.554  -2.264  1.00  0.00           C  
ATOM   1225  CG2 ILE A 551      -1.728   6.873  -3.467  1.00  0.00           C  
ATOM   1226  CD1 ILE A 551      -5.322   7.075  -2.373  1.00  0.00           C  
ATOM   1227  H   ILE A 551      -4.143   9.294  -1.268  1.00  0.00           H  
ATOM   1228  HA  ILE A 551      -1.883   7.584  -0.792  1.00  0.00           H  
ATOM   1229  HB  ILE A 551      -3.303   8.291  -3.362  1.00  0.00           H  
ATOM   1230 HG12 ILE A 551      -3.830   5.672  -2.880  1.00  0.00           H  
ATOM   1231 HG13 ILE A 551      -3.730   6.285  -1.233  1.00  0.00           H  
ATOM   1232 HG21 ILE A 551      -1.520   7.419  -4.376  1.00  0.00           H  
ATOM   1233 HG22 ILE A 551      -0.840   6.844  -2.855  1.00  0.00           H  
ATOM   1234 HG23 ILE A 551      -2.030   5.866  -3.713  1.00  0.00           H  
ATOM   1235 HD11 ILE A 551      -5.654   7.007  -3.399  1.00  0.00           H  
ATOM   1236 HD12 ILE A 551      -5.973   6.487  -1.744  1.00  0.00           H  
ATOM   1237 HD13 ILE A 551      -5.351   8.108  -2.055  1.00  0.00           H  
ATOM   1238  N   ILE A 552      -1.454  10.512  -2.085  1.00  0.00           N  
ATOM   1239  CA  ILE A 552      -0.462  11.490  -2.513  1.00  0.00           C  
ATOM   1240  C   ILE A 552       0.328  12.028  -1.325  1.00  0.00           C  
ATOM   1241  O   ILE A 552       1.542  12.215  -1.407  1.00  0.00           O  
ATOM   1242  CB  ILE A 552      -1.117  12.669  -3.256  1.00  0.00           C  
ATOM   1243  CG1 ILE A 552      -1.918  12.162  -4.457  1.00  0.00           C  
ATOM   1244  CG2 ILE A 552      -0.060  13.669  -3.701  1.00  0.00           C  
ATOM   1245  CD1 ILE A 552      -2.438  13.269  -5.347  1.00  0.00           C  
ATOM   1246  H   ILE A 552      -2.369  10.810  -1.898  1.00  0.00           H  
ATOM   1247  HA  ILE A 552       0.220  10.997  -3.192  1.00  0.00           H  
ATOM   1248  HB  ILE A 552      -1.786  13.169  -2.572  1.00  0.00           H  
ATOM   1249 HG12 ILE A 552      -1.290  11.523  -5.057  1.00  0.00           H  
ATOM   1250 HG13 ILE A 552      -2.766  11.595  -4.101  1.00  0.00           H  
ATOM   1251 HG21 ILE A 552       0.525  13.241  -4.502  1.00  0.00           H  
ATOM   1252 HG22 ILE A 552      -0.541  14.570  -4.049  1.00  0.00           H  
ATOM   1253 HG23 ILE A 552       0.586  13.904  -2.869  1.00  0.00           H  
ATOM   1254 HD11 ILE A 552      -1.779  13.390  -6.194  1.00  0.00           H  
ATOM   1255 HD12 ILE A 552      -3.429  13.018  -5.693  1.00  0.00           H  
ATOM   1256 HD13 ILE A 552      -2.476  14.193  -4.788  1.00  0.00           H  
ATOM   1257  N   ALA A 553      -0.368  12.273  -0.220  1.00  0.00           N  
ATOM   1258  CA  ALA A 553       0.269  12.786   0.986  1.00  0.00           C  
ATOM   1259  C   ALA A 553       1.271  11.783   1.547  1.00  0.00           C  
ATOM   1260  O   ALA A 553       2.367  12.155   1.968  1.00  0.00           O  
ATOM   1261  CB  ALA A 553      -0.782  13.127   2.033  1.00  0.00           C  
ATOM   1262  H   ALA A 553      -1.333  12.104  -0.216  1.00  0.00           H  
ATOM   1263  HA  ALA A 553       0.791  13.696   0.727  1.00  0.00           H  
ATOM   1264  HB1 ALA A 553      -1.030  14.176   1.964  1.00  0.00           H  
ATOM   1265  HB2 ALA A 553      -1.667  12.534   1.861  1.00  0.00           H  
ATOM   1266  HB3 ALA A 553      -0.391  12.914   3.017  1.00  0.00           H  
ATOM   1267  N   CYS A 554       0.889  10.511   1.549  1.00  0.00           N  
ATOM   1268  CA  CYS A 554       1.754   9.453   2.060  1.00  0.00           C  
ATOM   1269  C   CYS A 554       3.187   9.641   1.572  1.00  0.00           C  
ATOM   1270  O   CYS A 554       4.141   9.276   2.261  1.00  0.00           O  
ATOM   1271  CB  CYS A 554       1.230   8.083   1.627  1.00  0.00           C  
ATOM   1272  SG  CYS A 554       1.553   7.683  -0.106  1.00  0.00           S  
ATOM   1273  H   CYS A 554       0.004  10.276   1.200  1.00  0.00           H  
ATOM   1274  HA  CYS A 554       1.744   9.510   3.138  1.00  0.00           H  
ATOM   1275  HB2 CYS A 554       1.698   7.320   2.232  1.00  0.00           H  
ATOM   1276  HB3 CYS A 554       0.162   8.050   1.781  1.00  0.00           H  
ATOM   1277  HG  CYS A 554       1.742   8.820  -0.759  1.00  0.00           H  
ATOM   1278  N   CYS A 555       3.331  10.209   0.380  1.00  0.00           N  
ATOM   1279  CA  CYS A 555       4.648  10.442  -0.202  1.00  0.00           C  
ATOM   1280  C   CYS A 555       5.016  11.921  -0.140  1.00  0.00           C  
ATOM   1281  O   CYS A 555       4.156  12.790  -0.269  1.00  0.00           O  
ATOM   1282  CB  CYS A 555       4.681   9.957  -1.652  1.00  0.00           C  
ATOM   1283  SG  CYS A 555       3.111  10.147  -2.530  1.00  0.00           S  
ATOM   1284  H   CYS A 555       2.533  10.477  -0.122  1.00  0.00           H  
ATOM   1285  HA  CYS A 555       5.368   9.880   0.373  1.00  0.00           H  
ATOM   1286  HB2 CYS A 555       5.429  10.516  -2.194  1.00  0.00           H  
ATOM   1287  HB3 CYS A 555       4.943   8.910  -1.668  1.00  0.00           H  
ATOM   1288  HG  CYS A 555       2.545   8.953  -2.616  1.00  0.00           H  
ATOM   1289  N   ASN A 556       6.300  12.198   0.062  1.00  0.00           N  
ATOM   1290  CA  ASN A 556       6.782  13.572   0.144  1.00  0.00           C  
ATOM   1291  C   ASN A 556       8.302  13.623   0.022  1.00  0.00           C  
ATOM   1292  O   ASN A 556       9.036  13.235   0.931  1.00  0.00           O  
ATOM   1293  CB  ASN A 556       6.343  14.210   1.464  1.00  0.00           C  
ATOM   1294  CG  ASN A 556       4.946  14.793   1.387  1.00  0.00           C  
ATOM   1295  OD1 ASN A 556       4.004  14.259   1.973  1.00  0.00           O  
ATOM   1296  ND2 ASN A 556       4.805  15.896   0.661  1.00  0.00           N  
ATOM   1297  H   ASN A 556       6.939  11.461   0.157  1.00  0.00           H  
ATOM   1298  HA  ASN A 556       6.348  14.125  -0.675  1.00  0.00           H  
ATOM   1299  HB2 ASN A 556       6.357  13.459   2.241  1.00  0.00           H  
ATOM   1300  HB3 ASN A 556       7.031  15.001   1.721  1.00  0.00           H  
ATOM   1301 HD21 ASN A 556       5.599  16.267   0.222  1.00  0.00           H  
ATOM   1302 HD22 ASN A 556       3.912  16.295   0.595  1.00  0.00           H  
ATOM   1303  N   PRO A 557       8.787  14.115  -1.128  1.00  0.00           N  
ATOM   1304  CA  PRO A 557       7.923  14.579  -2.217  1.00  0.00           C  
ATOM   1305  C   PRO A 557       7.188  13.433  -2.903  1.00  0.00           C  
ATOM   1306  O   PRO A 557       7.412  12.263  -2.591  1.00  0.00           O  
ATOM   1307  CB  PRO A 557       8.902  15.244  -3.188  1.00  0.00           C  
ATOM   1308  CG  PRO A 557      10.209  14.580  -2.921  1.00  0.00           C  
ATOM   1309  CD  PRO A 557      10.216  14.254  -1.453  1.00  0.00           C  
ATOM   1310  HA  PRO A 557       7.206  15.309  -1.871  1.00  0.00           H  
ATOM   1311  HB2 PRO A 557       8.574  15.078  -4.204  1.00  0.00           H  
ATOM   1312  HB3 PRO A 557       8.950  16.303  -2.988  1.00  0.00           H  
ATOM   1313  HG2 PRO A 557      10.288  13.676  -3.506  1.00  0.00           H  
ATOM   1314  HG3 PRO A 557      11.018  15.254  -3.159  1.00  0.00           H  
ATOM   1315  HD2 PRO A 557      10.745  13.329  -1.275  1.00  0.00           H  
ATOM   1316  HD3 PRO A 557      10.662  15.061  -0.890  1.00  0.00           H  
ATOM   1317  N   VAL A 558       6.309  13.775  -3.840  1.00  0.00           N  
ATOM   1318  CA  VAL A 558       5.542  12.774  -4.571  1.00  0.00           C  
ATOM   1319  C   VAL A 558       6.192  12.456  -5.913  1.00  0.00           C  
ATOM   1320  O   VAL A 558       6.585  13.346  -6.667  1.00  0.00           O  
ATOM   1321  CB  VAL A 558       4.095  13.242  -4.813  1.00  0.00           C  
ATOM   1322  CG1 VAL A 558       3.293  12.158  -5.515  1.00  0.00           C  
ATOM   1323  CG2 VAL A 558       3.437  13.637  -3.499  1.00  0.00           C  
ATOM   1324  H   VAL A 558       6.174  14.724  -4.044  1.00  0.00           H  
ATOM   1325  HA  VAL A 558       5.512  11.874  -3.974  1.00  0.00           H  
ATOM   1326  HB  VAL A 558       4.121  14.112  -5.453  1.00  0.00           H  
ATOM   1327 HG11 VAL A 558       3.835  11.815  -6.385  1.00  0.00           H  
ATOM   1328 HG12 VAL A 558       3.135  11.331  -4.839  1.00  0.00           H  
ATOM   1329 HG13 VAL A 558       2.338  12.558  -5.823  1.00  0.00           H  
ATOM   1330 HG21 VAL A 558       3.399  12.780  -2.844  1.00  0.00           H  
ATOM   1331 HG22 VAL A 558       4.011  14.424  -3.031  1.00  0.00           H  
ATOM   1332 HG23 VAL A 558       2.434  13.989  -3.690  1.00  0.00           H  
ATOM   1333  N   PRO A 559       6.309  11.156  -6.220  1.00  0.00           N  
ATOM   1334  CA  PRO A 559       6.911  10.689  -7.473  1.00  0.00           C  
ATOM   1335  C   PRO A 559       6.039  10.998  -8.685  1.00  0.00           C  
ATOM   1336  O   PRO A 559       4.831  11.208  -8.573  1.00  0.00           O  
ATOM   1337  CB  PRO A 559       7.028   9.177  -7.269  1.00  0.00           C  
ATOM   1338  CG  PRO A 559       5.968   8.846  -6.275  1.00  0.00           C  
ATOM   1339  CD  PRO A 559       5.863  10.041  -5.368  1.00  0.00           C  
ATOM   1340  HA  PRO A 559       7.894  11.111  -7.622  1.00  0.00           H  
ATOM   1341  HB2 PRO A 559       6.861   8.670  -8.209  1.00  0.00           H  
ATOM   1342  HB3 PRO A 559       8.010   8.935  -6.893  1.00  0.00           H  
ATOM   1343  HG2 PRO A 559       5.030   8.676  -6.781  1.00  0.00           H  
ATOM   1344  HG3 PRO A 559       6.255   7.971  -5.710  1.00  0.00           H  
ATOM   1345  HD2 PRO A 559       4.841  10.184  -5.049  1.00  0.00           H  
ATOM   1346  HD3 PRO A 559       6.514   9.924  -4.514  1.00  0.00           H  
ATOM   1347  N   PRO A 560       6.662  11.026  -9.872  1.00  0.00           N  
ATOM   1348  CA  PRO A 560       5.961  11.307 -11.128  1.00  0.00           C  
ATOM   1349  C   PRO A 560       5.026  10.173 -11.536  1.00  0.00           C  
ATOM   1350  O   PRO A 560       4.288  10.286 -12.516  1.00  0.00           O  
ATOM   1351  CB  PRO A 560       7.097  11.454 -12.143  1.00  0.00           C  
ATOM   1352  CG  PRO A 560       8.220  10.659 -11.573  1.00  0.00           C  
ATOM   1353  CD  PRO A 560       8.100  10.785 -10.080  1.00  0.00           C  
ATOM   1354  HA  PRO A 560       5.403  12.230 -11.073  1.00  0.00           H  
ATOM   1355  HB2 PRO A 560       6.781  11.063 -13.100  1.00  0.00           H  
ATOM   1356  HB3 PRO A 560       7.362  12.496 -12.244  1.00  0.00           H  
ATOM   1357  HG2 PRO A 560       8.127   9.626 -11.871  1.00  0.00           H  
ATOM   1358  HG3 PRO A 560       9.164  11.064 -11.908  1.00  0.00           H  
ATOM   1359  HD2 PRO A 560       8.411   9.870  -9.597  1.00  0.00           H  
ATOM   1360  HD3 PRO A 560       8.686  11.619  -9.723  1.00  0.00           H  
ATOM   1361  N   LEU A 561       5.061   9.082 -10.779  1.00  0.00           N  
ATOM   1362  CA  LEU A 561       4.215   7.928 -11.061  1.00  0.00           C  
ATOM   1363  C   LEU A 561       2.949   7.959 -10.211  1.00  0.00           C  
ATOM   1364  O   LEU A 561       1.861   8.251 -10.710  1.00  0.00           O  
ATOM   1365  CB  LEU A 561       4.985   6.632 -10.801  1.00  0.00           C  
ATOM   1366  CG  LEU A 561       6.173   6.360 -11.725  1.00  0.00           C  
ATOM   1367  CD1 LEU A 561       6.962   5.154 -11.239  1.00  0.00           C  
ATOM   1368  CD2 LEU A 561       5.700   6.149 -13.155  1.00  0.00           C  
ATOM   1369  H   LEU A 561       5.669   9.052 -10.012  1.00  0.00           H  
ATOM   1370  HA  LEU A 561       3.936   7.969 -12.103  1.00  0.00           H  
ATOM   1371  HB2 LEU A 561       5.354   6.664  -9.788  1.00  0.00           H  
ATOM   1372  HB3 LEU A 561       4.291   5.810 -10.904  1.00  0.00           H  
ATOM   1373  HG  LEU A 561       6.833   7.217 -11.713  1.00  0.00           H  
ATOM   1374 HD11 LEU A 561       7.963   5.461 -10.976  1.00  0.00           H  
ATOM   1375 HD12 LEU A 561       7.006   4.413 -12.023  1.00  0.00           H  
ATOM   1376 HD13 LEU A 561       6.475   4.731 -10.372  1.00  0.00           H  
ATOM   1377 HD21 LEU A 561       5.003   5.325 -13.185  1.00  0.00           H  
ATOM   1378 HD22 LEU A 561       6.548   5.926 -13.786  1.00  0.00           H  
ATOM   1379 HD23 LEU A 561       5.213   7.046 -13.509  1.00  0.00           H  
ATOM   1380  N   VAL A 562       3.098   7.660  -8.925  1.00  0.00           N  
ATOM   1381  CA  VAL A 562       1.967   7.657  -8.005  1.00  0.00           C  
ATOM   1382  C   VAL A 562       1.002   8.795  -8.317  1.00  0.00           C  
ATOM   1383  O   VAL A 562      -0.212   8.651  -8.171  1.00  0.00           O  
ATOM   1384  CB  VAL A 562       2.433   7.781  -6.542  1.00  0.00           C  
ATOM   1385  CG1 VAL A 562       1.240   7.953  -5.614  1.00  0.00           C  
ATOM   1386  CG2 VAL A 562       3.259   6.568  -6.142  1.00  0.00           C  
ATOM   1387  H   VAL A 562       3.990   7.436  -8.587  1.00  0.00           H  
ATOM   1388  HA  VAL A 562       1.447   6.717  -8.117  1.00  0.00           H  
ATOM   1389  HB  VAL A 562       3.057   8.659  -6.457  1.00  0.00           H  
ATOM   1390 HG11 VAL A 562       1.226   8.962  -5.230  1.00  0.00           H  
ATOM   1391 HG12 VAL A 562       0.328   7.761  -6.160  1.00  0.00           H  
ATOM   1392 HG13 VAL A 562       1.321   7.257  -4.791  1.00  0.00           H  
ATOM   1393 HG21 VAL A 562       3.038   6.304  -5.119  1.00  0.00           H  
ATOM   1394 HG22 VAL A 562       3.016   5.737  -6.789  1.00  0.00           H  
ATOM   1395 HG23 VAL A 562       4.310   6.800  -6.236  1.00  0.00           H  
ATOM   1396  N   ARG A 563       1.549   9.927  -8.747  1.00  0.00           N  
ATOM   1397  CA  ARG A 563       0.737  11.091  -9.080  1.00  0.00           C  
ATOM   1398  C   ARG A 563       0.000  10.881 -10.399  1.00  0.00           C  
ATOM   1399  O   ARG A 563      -1.180  11.208 -10.520  1.00  0.00           O  
ATOM   1400  CB  ARG A 563       1.612  12.343  -9.165  1.00  0.00           C  
ATOM   1401  CG  ARG A 563       0.823  13.625  -9.377  1.00  0.00           C  
ATOM   1402  CD  ARG A 563       0.262  14.157  -8.068  1.00  0.00           C  
ATOM   1403  NE  ARG A 563      -0.413  15.439  -8.242  1.00  0.00           N  
ATOM   1404  CZ  ARG A 563      -1.572  15.579  -8.876  1.00  0.00           C  
ATOM   1405  NH1 ARG A 563      -2.182  14.520  -9.392  1.00  0.00           N  
ATOM   1406  NH2 ARG A 563      -2.125  16.780  -8.994  1.00  0.00           N  
ATOM   1407  H   ARG A 563       2.523   9.981  -8.843  1.00  0.00           H  
ATOM   1408  HA  ARG A 563       0.010  11.224  -8.292  1.00  0.00           H  
ATOM   1409  HB2 ARG A 563       2.173  12.440  -8.247  1.00  0.00           H  
ATOM   1410  HB3 ARG A 563       2.301  12.230  -9.989  1.00  0.00           H  
ATOM   1411  HG2 ARG A 563       1.475  14.371  -9.806  1.00  0.00           H  
ATOM   1412  HG3 ARG A 563       0.006  13.425 -10.054  1.00  0.00           H  
ATOM   1413  HD2 ARG A 563      -0.443  13.439  -7.676  1.00  0.00           H  
ATOM   1414  HD3 ARG A 563       1.075  14.281  -7.368  1.00  0.00           H  
ATOM   1415  HE  ARG A 563       0.019  16.235  -7.869  1.00  0.00           H  
ATOM   1416 HH11 ARG A 563      -1.768  13.614  -9.303  1.00  0.00           H  
ATOM   1417 HH12 ARG A 563      -3.055  14.628  -9.868  1.00  0.00           H  
ATOM   1418 HH21 ARG A 563      -1.669  17.580  -8.607  1.00  0.00           H  
ATOM   1419 HH22 ARG A 563      -2.997  16.884  -9.471  1.00  0.00           H  
ATOM   1420  N   GLN A 564       0.706  10.334 -11.384  1.00  0.00           N  
ATOM   1421  CA  GLN A 564       0.118  10.082 -12.695  1.00  0.00           C  
ATOM   1422  C   GLN A 564      -0.897   8.946 -12.627  1.00  0.00           C  
ATOM   1423  O   GLN A 564      -2.048   9.106 -13.032  1.00  0.00           O  
ATOM   1424  CB  GLN A 564       1.212   9.745 -13.710  1.00  0.00           C  
ATOM   1425  CG  GLN A 564       0.672   9.250 -15.043  1.00  0.00           C  
ATOM   1426  CD  GLN A 564       1.751   9.135 -16.102  1.00  0.00           C  
ATOM   1427  OE1 GLN A 564       2.135  10.127 -16.723  1.00  0.00           O  
ATOM   1428  NE2 GLN A 564       2.245   7.921 -16.315  1.00  0.00           N  
ATOM   1429  H   GLN A 564       1.642  10.095 -11.226  1.00  0.00           H  
ATOM   1430  HA  GLN A 564      -0.388  10.982 -13.010  1.00  0.00           H  
ATOM   1431  HB2 GLN A 564       1.803  10.630 -13.892  1.00  0.00           H  
ATOM   1432  HB3 GLN A 564       1.847   8.977 -13.296  1.00  0.00           H  
ATOM   1433  HG2 GLN A 564       0.228   8.277 -14.897  1.00  0.00           H  
ATOM   1434  HG3 GLN A 564      -0.082   9.941 -15.390  1.00  0.00           H  
ATOM   1435 HE21 GLN A 564       1.890   7.178 -15.783  1.00  0.00           H  
ATOM   1436 HE22 GLN A 564       2.942   7.818 -16.994  1.00  0.00           H  
ATOM   1437  N   GLN A 565      -0.462   7.800 -12.113  1.00  0.00           N  
ATOM   1438  CA  GLN A 565      -1.333   6.637 -11.994  1.00  0.00           C  
ATOM   1439  C   GLN A 565      -2.110   6.672 -10.682  1.00  0.00           C  
ATOM   1440  O   GLN A 565      -2.585   5.641 -10.204  1.00  0.00           O  
ATOM   1441  CB  GLN A 565      -0.514   5.348 -12.082  1.00  0.00           C  
ATOM   1442  CG  GLN A 565       0.376   5.276 -13.312  1.00  0.00           C  
ATOM   1443  CD  GLN A 565      -0.340   4.701 -14.518  1.00  0.00           C  
ATOM   1444  OE1 GLN A 565      -1.080   5.404 -15.208  1.00  0.00           O  
ATOM   1445  NE2 GLN A 565      -0.125   3.417 -14.779  1.00  0.00           N  
ATOM   1446  H   GLN A 565       0.467   7.735 -11.808  1.00  0.00           H  
ATOM   1447  HA  GLN A 565      -2.034   6.663 -12.814  1.00  0.00           H  
ATOM   1448  HB2 GLN A 565       0.113   5.274 -11.205  1.00  0.00           H  
ATOM   1449  HB3 GLN A 565      -1.190   4.507 -12.104  1.00  0.00           H  
ATOM   1450  HG2 GLN A 565       0.715   6.272 -13.555  1.00  0.00           H  
ATOM   1451  HG3 GLN A 565       1.229   4.652 -13.087  1.00  0.00           H  
ATOM   1452 HE21 GLN A 565       0.476   2.919 -14.185  1.00  0.00           H  
ATOM   1453 HE22 GLN A 565      -0.576   3.020 -15.552  1.00  0.00           H  
ATOM   1454  N   ILE A 566      -2.236   7.862 -10.106  1.00  0.00           N  
ATOM   1455  CA  ILE A 566      -2.956   8.030  -8.850  1.00  0.00           C  
ATOM   1456  C   ILE A 566      -4.371   7.470  -8.948  1.00  0.00           C  
ATOM   1457  O   ILE A 566      -4.868   6.843  -8.013  1.00  0.00           O  
ATOM   1458  CB  ILE A 566      -3.031   9.512  -8.437  1.00  0.00           C  
ATOM   1459  CG1 ILE A 566      -3.753   9.655  -7.096  1.00  0.00           C  
ATOM   1460  CG2 ILE A 566      -3.733  10.327  -9.513  1.00  0.00           C  
ATOM   1461  CD1 ILE A 566      -3.073   8.921  -5.962  1.00  0.00           C  
ATOM   1462  H   ILE A 566      -1.835   8.646 -10.536  1.00  0.00           H  
ATOM   1463  HA  ILE A 566      -2.419   7.490  -8.083  1.00  0.00           H  
ATOM   1464  HB  ILE A 566      -2.023   9.885  -8.337  1.00  0.00           H  
ATOM   1465 HG12 ILE A 566      -3.804  10.699  -6.831  1.00  0.00           H  
ATOM   1466 HG13 ILE A 566      -4.756   9.262  -7.192  1.00  0.00           H  
ATOM   1467 HG21 ILE A 566      -4.781  10.417  -9.269  1.00  0.00           H  
ATOM   1468 HG22 ILE A 566      -3.290  11.310  -9.566  1.00  0.00           H  
ATOM   1469 HG23 ILE A 566      -3.627   9.832 -10.467  1.00  0.00           H  
ATOM   1470 HD11 ILE A 566      -2.789   9.626  -5.195  1.00  0.00           H  
ATOM   1471 HD12 ILE A 566      -3.751   8.190  -5.547  1.00  0.00           H  
ATOM   1472 HD13 ILE A 566      -2.190   8.422  -6.335  1.00  0.00           H  
ATOM   1473  N   ASN A 567      -5.014   7.699 -10.089  1.00  0.00           N  
ATOM   1474  CA  ASN A 567      -6.372   7.215 -10.311  1.00  0.00           C  
ATOM   1475  C   ASN A 567      -6.464   5.714 -10.055  1.00  0.00           C  
ATOM   1476  O   ASN A 567      -7.388   5.243  -9.393  1.00  0.00           O  
ATOM   1477  CB  ASN A 567      -6.820   7.529 -11.740  1.00  0.00           C  
ATOM   1478  CG  ASN A 567      -6.607   8.985 -12.106  1.00  0.00           C  
ATOM   1479  OD1 ASN A 567      -6.706   9.871 -11.257  1.00  0.00           O  
ATOM   1480  ND2 ASN A 567      -6.312   9.239 -13.375  1.00  0.00           N  
ATOM   1481  H   ASN A 567      -4.565   8.205 -10.798  1.00  0.00           H  
ATOM   1482  HA  ASN A 567      -7.023   7.727  -9.618  1.00  0.00           H  
ATOM   1483  HB2 ASN A 567      -6.257   6.918 -12.429  1.00  0.00           H  
ATOM   1484  HB3 ASN A 567      -7.871   7.302 -11.839  1.00  0.00           H  
ATOM   1485 HD21 ASN A 567      -6.249   8.483 -13.996  1.00  0.00           H  
ATOM   1486 HD22 ASN A 567      -6.168  10.171 -13.639  1.00  0.00           H  
ATOM   1487  N   GLU A 568      -5.499   4.969 -10.585  1.00  0.00           N  
ATOM   1488  CA  GLU A 568      -5.472   3.521 -10.414  1.00  0.00           C  
ATOM   1489  C   GLU A 568      -5.294   3.150  -8.945  1.00  0.00           C  
ATOM   1490  O   GLU A 568      -6.090   2.398  -8.383  1.00  0.00           O  
ATOM   1491  CB  GLU A 568      -4.343   2.908 -11.247  1.00  0.00           C  
ATOM   1492  CG  GLU A 568      -4.360   1.389 -11.269  1.00  0.00           C  
ATOM   1493  CD  GLU A 568      -5.760   0.823 -11.408  1.00  0.00           C  
ATOM   1494  OE1 GLU A 568      -6.538   1.359 -12.224  1.00  0.00           O  
ATOM   1495  OE2 GLU A 568      -6.077  -0.156 -10.700  1.00  0.00           O  
ATOM   1496  H   GLU A 568      -4.789   5.403 -11.103  1.00  0.00           H  
ATOM   1497  HA  GLU A 568      -6.416   3.128 -10.760  1.00  0.00           H  
ATOM   1498  HB2 GLU A 568      -4.428   3.264 -12.263  1.00  0.00           H  
ATOM   1499  HB3 GLU A 568      -3.397   3.231 -10.840  1.00  0.00           H  
ATOM   1500  HG2 GLU A 568      -3.766   1.048 -12.104  1.00  0.00           H  
ATOM   1501  HG3 GLU A 568      -3.929   1.023 -10.349  1.00  0.00           H  
ATOM   1502  N   MET A 569      -4.243   3.682  -8.329  1.00  0.00           N  
ATOM   1503  CA  MET A 569      -3.961   3.408  -6.925  1.00  0.00           C  
ATOM   1504  C   MET A 569      -5.199   3.643  -6.065  1.00  0.00           C  
ATOM   1505  O   MET A 569      -5.587   2.786  -5.271  1.00  0.00           O  
ATOM   1506  CB  MET A 569      -2.809   4.287  -6.433  1.00  0.00           C  
ATOM   1507  CG  MET A 569      -1.498   4.034  -7.160  1.00  0.00           C  
ATOM   1508  SD  MET A 569      -0.731   2.473  -6.685  1.00  0.00           S  
ATOM   1509  CE  MET A 569       0.293   3.003  -5.314  1.00  0.00           C  
ATOM   1510  H   MET A 569      -3.644   4.275  -8.830  1.00  0.00           H  
ATOM   1511  HA  MET A 569      -3.671   2.371  -6.842  1.00  0.00           H  
ATOM   1512  HB2 MET A 569      -3.079   5.323  -6.571  1.00  0.00           H  
ATOM   1513  HB3 MET A 569      -2.654   4.101  -5.381  1.00  0.00           H  
ATOM   1514  HG2 MET A 569      -1.689   4.016  -8.223  1.00  0.00           H  
ATOM   1515  HG3 MET A 569      -0.816   4.840  -6.932  1.00  0.00           H  
ATOM   1516  HE1 MET A 569       1.332   2.974  -5.608  1.00  0.00           H  
ATOM   1517  HE2 MET A 569       0.025   4.010  -5.033  1.00  0.00           H  
ATOM   1518  HE3 MET A 569       0.138   2.341  -4.474  1.00  0.00           H  
ATOM   1519  N   HIS A 570      -5.815   4.809  -6.229  1.00  0.00           N  
ATOM   1520  CA  HIS A 570      -7.009   5.156  -5.468  1.00  0.00           C  
ATOM   1521  C   HIS A 570      -8.062   4.058  -5.578  1.00  0.00           C  
ATOM   1522  O   HIS A 570      -8.561   3.557  -4.569  1.00  0.00           O  
ATOM   1523  CB  HIS A 570      -7.586   6.484  -5.961  1.00  0.00           C  
ATOM   1524  CG  HIS A 570      -8.943   6.790  -5.406  1.00  0.00           C  
ATOM   1525  ND1 HIS A 570      -9.871   7.564  -6.070  1.00  0.00           N  
ATOM   1526  CD2 HIS A 570      -9.527   6.421  -4.242  1.00  0.00           C  
ATOM   1527  CE1 HIS A 570     -10.967   7.658  -5.338  1.00  0.00           C  
ATOM   1528  NE2 HIS A 570     -10.785   6.974  -4.224  1.00  0.00           N  
ATOM   1529  H   HIS A 570      -5.458   5.451  -6.878  1.00  0.00           H  
ATOM   1530  HA  HIS A 570      -6.724   5.261  -4.432  1.00  0.00           H  
ATOM   1531  HB2 HIS A 570      -6.922   7.286  -5.675  1.00  0.00           H  
ATOM   1532  HB3 HIS A 570      -7.667   6.456  -7.038  1.00  0.00           H  
ATOM   1533  HD2 HIS A 570      -9.087   5.806  -3.469  1.00  0.00           H  
ATOM   1534  HE1 HIS A 570     -11.861   8.202  -5.606  1.00  0.00           H  
ATOM   1535  HE2 HIS A 570     -11.408   6.949  -3.468  1.00  0.00           H  
ATOM   1536  N   LEU A 571      -8.397   3.688  -6.809  1.00  0.00           N  
ATOM   1537  CA  LEU A 571      -9.392   2.649  -7.052  1.00  0.00           C  
ATOM   1538  C   LEU A 571      -9.119   1.422  -6.189  1.00  0.00           C  
ATOM   1539  O   LEU A 571     -10.017   0.909  -5.518  1.00  0.00           O  
ATOM   1540  CB  LEU A 571      -9.397   2.256  -8.530  1.00  0.00           C  
ATOM   1541  CG  LEU A 571      -9.921   3.312  -9.504  1.00  0.00           C  
ATOM   1542  CD1 LEU A 571      -9.522   2.968 -10.931  1.00  0.00           C  
ATOM   1543  CD2 LEU A 571     -11.433   3.441  -9.388  1.00  0.00           C  
ATOM   1544  H   LEU A 571      -7.966   4.123  -7.574  1.00  0.00           H  
ATOM   1545  HA  LEU A 571     -10.360   3.050  -6.791  1.00  0.00           H  
ATOM   1546  HB2 LEU A 571      -8.383   2.020  -8.813  1.00  0.00           H  
ATOM   1547  HB3 LEU A 571     -10.013   1.373  -8.635  1.00  0.00           H  
ATOM   1548  HG  LEU A 571      -9.483   4.269  -9.257  1.00  0.00           H  
ATOM   1549 HD11 LEU A 571     -10.002   3.652 -11.614  1.00  0.00           H  
ATOM   1550 HD12 LEU A 571      -9.830   1.957 -11.157  1.00  0.00           H  
ATOM   1551 HD13 LEU A 571      -8.450   3.048 -11.034  1.00  0.00           H  
ATOM   1552 HD21 LEU A 571     -11.906   2.760 -10.080  1.00  0.00           H  
ATOM   1553 HD22 LEU A 571     -11.727   4.454  -9.623  1.00  0.00           H  
ATOM   1554 HD23 LEU A 571     -11.738   3.201  -8.380  1.00  0.00           H  
ATOM   1555  N   LEU A 572      -7.875   0.956  -6.208  1.00  0.00           N  
ATOM   1556  CA  LEU A 572      -7.483  -0.210  -5.424  1.00  0.00           C  
ATOM   1557  C   LEU A 572      -7.852  -0.029  -3.955  1.00  0.00           C  
ATOM   1558  O   LEU A 572      -8.548  -0.862  -3.373  1.00  0.00           O  
ATOM   1559  CB  LEU A 572      -5.979  -0.456  -5.557  1.00  0.00           C  
ATOM   1560  CG  LEU A 572      -5.427  -0.488  -6.983  1.00  0.00           C  
ATOM   1561  CD1 LEU A 572      -3.911  -0.610  -6.966  1.00  0.00           C  
ATOM   1562  CD2 LEU A 572      -6.048  -1.633  -7.769  1.00  0.00           C  
ATOM   1563  H   LEU A 572      -7.204   1.407  -6.761  1.00  0.00           H  
ATOM   1564  HA  LEU A 572      -8.014  -1.065  -5.814  1.00  0.00           H  
ATOM   1565  HB2 LEU A 572      -5.467   0.330  -5.022  1.00  0.00           H  
ATOM   1566  HB3 LEU A 572      -5.757  -1.407  -5.094  1.00  0.00           H  
ATOM   1567  HG  LEU A 572      -5.681   0.438  -7.481  1.00  0.00           H  
ATOM   1568 HD11 LEU A 572      -3.614  -1.301  -6.192  1.00  0.00           H  
ATOM   1569 HD12 LEU A 572      -3.474   0.358  -6.771  1.00  0.00           H  
ATOM   1570 HD13 LEU A 572      -3.569  -0.973  -7.924  1.00  0.00           H  
ATOM   1571 HD21 LEU A 572      -7.099  -1.705  -7.530  1.00  0.00           H  
ATOM   1572 HD22 LEU A 572      -5.555  -2.558  -7.507  1.00  0.00           H  
ATOM   1573 HD23 LEU A 572      -5.930  -1.449  -8.826  1.00  0.00           H  
ATOM   1574  N   ILE A 573      -7.385   1.064  -3.363  1.00  0.00           N  
ATOM   1575  CA  ILE A 573      -7.669   1.356  -1.964  1.00  0.00           C  
ATOM   1576  C   ILE A 573      -9.148   1.156  -1.650  1.00  0.00           C  
ATOM   1577  O   ILE A 573      -9.501   0.539  -0.646  1.00  0.00           O  
ATOM   1578  CB  ILE A 573      -7.268   2.797  -1.596  1.00  0.00           C  
ATOM   1579  CG1 ILE A 573      -5.756   2.980  -1.739  1.00  0.00           C  
ATOM   1580  CG2 ILE A 573      -7.716   3.126  -0.180  1.00  0.00           C  
ATOM   1581  CD1 ILE A 573      -4.950   1.854  -1.129  1.00  0.00           C  
ATOM   1582  H   ILE A 573      -6.836   1.690  -3.880  1.00  0.00           H  
ATOM   1583  HA  ILE A 573      -7.089   0.676  -1.357  1.00  0.00           H  
ATOM   1584  HB  ILE A 573      -7.771   3.471  -2.273  1.00  0.00           H  
ATOM   1585 HG12 ILE A 573      -5.504   3.039  -2.786  1.00  0.00           H  
ATOM   1586 HG13 ILE A 573      -5.465   3.899  -1.250  1.00  0.00           H  
ATOM   1587 HG21 ILE A 573      -6.996   3.786   0.281  1.00  0.00           H  
ATOM   1588 HG22 ILE A 573      -8.680   3.612  -0.211  1.00  0.00           H  
ATOM   1589 HG23 ILE A 573      -7.790   2.216   0.396  1.00  0.00           H  
ATOM   1590 HD11 ILE A 573      -4.026   2.246  -0.731  1.00  0.00           H  
ATOM   1591 HD12 ILE A 573      -5.518   1.393  -0.336  1.00  0.00           H  
ATOM   1592 HD13 ILE A 573      -4.730   1.118  -1.889  1.00  0.00           H  
ATOM   1593  N   GLN A 574     -10.007   1.682  -2.518  1.00  0.00           N  
ATOM   1594  CA  GLN A 574     -11.449   1.560  -2.333  1.00  0.00           C  
ATOM   1595  C   GLN A 574     -11.884   0.100  -2.399  1.00  0.00           C  
ATOM   1596  O   GLN A 574     -12.786  -0.321  -1.674  1.00  0.00           O  
ATOM   1597  CB  GLN A 574     -12.191   2.374  -3.395  1.00  0.00           C  
ATOM   1598  CG  GLN A 574     -11.653   3.786  -3.564  1.00  0.00           C  
ATOM   1599  CD  GLN A 574     -11.494   4.513  -2.244  1.00  0.00           C  
ATOM   1600  OE1 GLN A 574     -12.247   5.438  -1.937  1.00  0.00           O  
ATOM   1601  NE2 GLN A 574     -10.512   4.097  -1.453  1.00  0.00           N  
ATOM   1602  H   GLN A 574      -9.664   2.163  -3.299  1.00  0.00           H  
ATOM   1603  HA  GLN A 574     -11.692   1.952  -1.357  1.00  0.00           H  
ATOM   1604  HB2 GLN A 574     -12.110   1.865  -4.343  1.00  0.00           H  
ATOM   1605  HB3 GLN A 574     -13.232   2.441  -3.117  1.00  0.00           H  
ATOM   1606  HG2 GLN A 574     -10.688   3.734  -4.047  1.00  0.00           H  
ATOM   1607  HG3 GLN A 574     -12.336   4.345  -4.187  1.00  0.00           H  
ATOM   1608 HE21 GLN A 574      -9.951   3.355  -1.763  1.00  0.00           H  
ATOM   1609 HE22 GLN A 574     -10.386   4.550  -0.594  1.00  0.00           H  
ATOM   1610  N   GLN A 575     -11.239  -0.666  -3.272  1.00  0.00           N  
ATOM   1611  CA  GLN A 575     -11.561  -2.079  -3.433  1.00  0.00           C  
ATOM   1612  C   GLN A 575     -11.120  -2.880  -2.212  1.00  0.00           C  
ATOM   1613  O   GLN A 575     -11.621  -3.976  -1.962  1.00  0.00           O  
ATOM   1614  CB  GLN A 575     -10.895  -2.636  -4.692  1.00  0.00           C  
ATOM   1615  CG  GLN A 575     -11.475  -2.082  -5.983  1.00  0.00           C  
ATOM   1616  CD  GLN A 575     -11.386  -3.066  -7.133  1.00  0.00           C  
ATOM   1617  OE1 GLN A 575     -12.316  -3.834  -7.380  1.00  0.00           O  
ATOM   1618  NE2 GLN A 575     -10.264  -3.047  -7.843  1.00  0.00           N  
ATOM   1619  H   GLN A 575     -10.530  -0.272  -3.821  1.00  0.00           H  
ATOM   1620  HA  GLN A 575     -12.632  -2.165  -3.535  1.00  0.00           H  
ATOM   1621  HB2 GLN A 575      -9.842  -2.398  -4.663  1.00  0.00           H  
ATOM   1622  HB3 GLN A 575     -11.013  -3.710  -4.702  1.00  0.00           H  
ATOM   1623  HG2 GLN A 575     -12.513  -1.835  -5.820  1.00  0.00           H  
ATOM   1624  HG3 GLN A 575     -10.932  -1.187  -6.251  1.00  0.00           H  
ATOM   1625 HE21 GLN A 575      -9.566  -2.408  -7.587  1.00  0.00           H  
ATOM   1626 HE22 GLN A 575     -10.180  -3.673  -8.591  1.00  0.00           H  
ATOM   1627  N   ALA A 576     -10.177  -2.326  -1.457  1.00  0.00           N  
ATOM   1628  CA  ALA A 576      -9.669  -2.989  -0.262  1.00  0.00           C  
ATOM   1629  C   ALA A 576     -10.427  -2.536   0.981  1.00  0.00           C  
ATOM   1630  O   ALA A 576     -10.656  -3.322   1.901  1.00  0.00           O  
ATOM   1631  CB  ALA A 576      -8.180  -2.719  -0.101  1.00  0.00           C  
ATOM   1632  H   ALA A 576      -9.816  -1.451  -1.708  1.00  0.00           H  
ATOM   1633  HA  ALA A 576      -9.806  -4.053  -0.387  1.00  0.00           H  
ATOM   1634  HB1 ALA A 576      -7.619  -3.540  -0.523  1.00  0.00           H  
ATOM   1635  HB2 ALA A 576      -7.923  -1.805  -0.616  1.00  0.00           H  
ATOM   1636  HB3 ALA A 576      -7.943  -2.622   0.947  1.00  0.00           H  
ATOM   1637  N   ARG A 577     -10.814  -1.265   1.003  1.00  0.00           N  
ATOM   1638  CA  ARG A 577     -11.545  -0.707   2.134  1.00  0.00           C  
ATOM   1639  C   ARG A 577     -13.032  -1.038   2.037  1.00  0.00           C  
ATOM   1640  O   ARG A 577     -13.674  -1.349   3.039  1.00  0.00           O  
ATOM   1641  CB  ARG A 577     -11.352   0.809   2.197  1.00  0.00           C  
ATOM   1642  CG  ARG A 577     -12.386   1.588   1.400  1.00  0.00           C  
ATOM   1643  CD  ARG A 577     -12.090   3.080   1.412  1.00  0.00           C  
ATOM   1644  NE  ARG A 577     -12.753   3.760   2.522  1.00  0.00           N  
ATOM   1645  CZ  ARG A 577     -12.239   3.847   3.743  1.00  0.00           C  
ATOM   1646  NH1 ARG A 577     -11.061   3.300   4.011  1.00  0.00           N  
ATOM   1647  NH2 ARG A 577     -12.903   4.483   4.700  1.00  0.00           N  
ATOM   1648  H   ARG A 577     -10.602  -0.687   0.240  1.00  0.00           H  
ATOM   1649  HA  ARG A 577     -11.148  -1.149   3.036  1.00  0.00           H  
ATOM   1650  HB2 ARG A 577     -11.411   1.126   3.228  1.00  0.00           H  
ATOM   1651  HB3 ARG A 577     -10.374   1.051   1.809  1.00  0.00           H  
ATOM   1652  HG2 ARG A 577     -12.377   1.239   0.378  1.00  0.00           H  
ATOM   1653  HG3 ARG A 577     -13.361   1.419   1.832  1.00  0.00           H  
ATOM   1654  HD2 ARG A 577     -11.024   3.221   1.502  1.00  0.00           H  
ATOM   1655  HD3 ARG A 577     -12.433   3.508   0.482  1.00  0.00           H  
ATOM   1656  HE  ARG A 577     -13.625   4.171   2.346  1.00  0.00           H  
ATOM   1657 HH11 ARG A 577     -10.558   2.821   3.291  1.00  0.00           H  
ATOM   1658 HH12 ARG A 577     -10.675   3.368   4.931  1.00  0.00           H  
ATOM   1659 HH21 ARG A 577     -13.791   4.897   4.502  1.00  0.00           H  
ATOM   1660 HH22 ARG A 577     -12.515   4.548   5.619  1.00  0.00           H  
ATOM   1661  N   GLU A 578     -13.571  -0.967   0.824  1.00  0.00           N  
ATOM   1662  CA  GLU A 578     -14.981  -1.258   0.597  1.00  0.00           C  
ATOM   1663  C   GLU A 578     -15.386  -2.560   1.282  1.00  0.00           C  
ATOM   1664  O   GLU A 578     -16.412  -2.626   1.957  1.00  0.00           O  
ATOM   1665  CB  GLU A 578     -15.272  -1.345  -0.902  1.00  0.00           C  
ATOM   1666  CG  GLU A 578     -14.575  -2.507  -1.591  1.00  0.00           C  
ATOM   1667  CD  GLU A 578     -14.896  -2.585  -3.070  1.00  0.00           C  
ATOM   1668  OE1 GLU A 578     -14.871  -1.531  -3.739  1.00  0.00           O  
ATOM   1669  OE2 GLU A 578     -15.172  -3.701  -3.560  1.00  0.00           O  
ATOM   1670  H   GLU A 578     -13.006  -0.713   0.064  1.00  0.00           H  
ATOM   1671  HA  GLU A 578     -15.558  -0.449   1.020  1.00  0.00           H  
ATOM   1672  HB2 GLU A 578     -16.337  -1.456  -1.044  1.00  0.00           H  
ATOM   1673  HB3 GLU A 578     -14.949  -0.429  -1.373  1.00  0.00           H  
ATOM   1674  HG2 GLU A 578     -13.508  -2.388  -1.475  1.00  0.00           H  
ATOM   1675  HG3 GLU A 578     -14.887  -3.427  -1.120  1.00  0.00           H  
ATOM   1676  N   MET A 579     -14.570  -3.594   1.102  1.00  0.00           N  
ATOM   1677  CA  MET A 579     -14.842  -4.895   1.703  1.00  0.00           C  
ATOM   1678  C   MET A 579     -14.759  -4.819   3.224  1.00  0.00           C  
ATOM   1679  O   MET A 579     -13.956  -4.078   3.790  1.00  0.00           O  
ATOM   1680  CB  MET A 579     -13.855  -5.939   1.178  1.00  0.00           C  
ATOM   1681  CG  MET A 579     -12.400  -5.586   1.441  1.00  0.00           C  
ATOM   1682  SD  MET A 579     -11.312  -7.022   1.365  1.00  0.00           S  
ATOM   1683  CE  MET A 579     -11.854  -7.934   2.809  1.00  0.00           C  
ATOM   1684  H   MET A 579     -13.766  -3.480   0.553  1.00  0.00           H  
ATOM   1685  HA  MET A 579     -15.843  -5.186   1.422  1.00  0.00           H  
ATOM   1686  HB2 MET A 579     -14.065  -6.886   1.653  1.00  0.00           H  
ATOM   1687  HB3 MET A 579     -13.991  -6.042   0.112  1.00  0.00           H  
ATOM   1688  HG2 MET A 579     -12.077  -4.869   0.701  1.00  0.00           H  
ATOM   1689  HG3 MET A 579     -12.323  -5.145   2.424  1.00  0.00           H  
ATOM   1690  HE1 MET A 579     -11.146  -7.791   3.611  1.00  0.00           H  
ATOM   1691  HE2 MET A 579     -12.825  -7.576   3.117  1.00  0.00           H  
ATOM   1692  HE3 MET A 579     -11.917  -8.985   2.567  1.00  0.00           H  
ATOM   1693  N   PRO A 580     -15.609  -5.603   3.904  1.00  0.00           N  
ATOM   1694  CA  PRO A 580     -15.651  -5.642   5.369  1.00  0.00           C  
ATOM   1695  C   PRO A 580     -14.412  -6.300   5.966  1.00  0.00           C  
ATOM   1696  O   PRO A 580     -13.523  -6.747   5.241  1.00  0.00           O  
ATOM   1697  CB  PRO A 580     -16.898  -6.480   5.666  1.00  0.00           C  
ATOM   1698  CG  PRO A 580     -17.077  -7.334   4.458  1.00  0.00           C  
ATOM   1699  CD  PRO A 580     -16.595  -6.512   3.295  1.00  0.00           C  
ATOM   1700  HA  PRO A 580     -15.771  -4.654   5.789  1.00  0.00           H  
ATOM   1701  HB2 PRO A 580     -16.731  -7.077   6.551  1.00  0.00           H  
ATOM   1702  HB3 PRO A 580     -17.745  -5.829   5.818  1.00  0.00           H  
ATOM   1703  HG2 PRO A 580     -16.486  -8.232   4.553  1.00  0.00           H  
ATOM   1704  HG3 PRO A 580     -18.121  -7.581   4.335  1.00  0.00           H  
ATOM   1705  HD2 PRO A 580     -16.130  -7.144   2.553  1.00  0.00           H  
ATOM   1706  HD3 PRO A 580     -17.413  -5.957   2.860  1.00  0.00           H  
ATOM   1707  N   LEU A 581     -14.360  -6.357   7.293  1.00  0.00           N  
ATOM   1708  CA  LEU A 581     -13.230  -6.962   7.988  1.00  0.00           C  
ATOM   1709  C   LEU A 581     -13.562  -8.381   8.438  1.00  0.00           C  
ATOM   1710  O   LEU A 581     -14.237  -8.582   9.448  1.00  0.00           O  
ATOM   1711  CB  LEU A 581     -12.836  -6.111   9.197  1.00  0.00           C  
ATOM   1712  CG  LEU A 581     -12.281  -4.720   8.887  1.00  0.00           C  
ATOM   1713  CD1 LEU A 581     -12.605  -3.753  10.016  1.00  0.00           C  
ATOM   1714  CD2 LEU A 581     -10.779  -4.785   8.652  1.00  0.00           C  
ATOM   1715  H   LEU A 581     -15.099  -5.985   7.817  1.00  0.00           H  
ATOM   1716  HA  LEU A 581     -12.399  -7.001   7.300  1.00  0.00           H  
ATOM   1717  HB2 LEU A 581     -13.712  -5.988   9.814  1.00  0.00           H  
ATOM   1718  HB3 LEU A 581     -12.082  -6.653   9.750  1.00  0.00           H  
ATOM   1719  HG  LEU A 581     -12.747  -4.347   7.985  1.00  0.00           H  
ATOM   1720 HD11 LEU A 581     -13.473  -3.170   9.752  1.00  0.00           H  
ATOM   1721 HD12 LEU A 581     -11.764  -3.095  10.177  1.00  0.00           H  
ATOM   1722 HD13 LEU A 581     -12.805  -4.309  10.920  1.00  0.00           H  
ATOM   1723 HD21 LEU A 581     -10.282  -5.044   9.574  1.00  0.00           H  
ATOM   1724 HD22 LEU A 581     -10.427  -3.822   8.311  1.00  0.00           H  
ATOM   1725 HD23 LEU A 581     -10.564  -5.533   7.903  1.00  0.00           H  
ATOM   1726  N   LEU A 582     -13.083  -9.363   7.682  1.00  0.00           N  
ATOM   1727  CA  LEU A 582     -13.328 -10.765   8.003  1.00  0.00           C  
ATOM   1728  C   LEU A 582     -12.506 -11.197   9.213  1.00  0.00           C  
ATOM   1729  O   LEU A 582     -11.436 -11.791   9.071  1.00  0.00           O  
ATOM   1730  CB  LEU A 582     -12.992 -11.650   6.801  1.00  0.00           C  
ATOM   1731  CG  LEU A 582     -13.888 -11.482   5.574  1.00  0.00           C  
ATOM   1732  CD1 LEU A 582     -13.242 -12.113   4.350  1.00  0.00           C  
ATOM   1733  CD2 LEU A 582     -15.260 -12.091   5.828  1.00  0.00           C  
ATOM   1734  H   LEU A 582     -12.553  -9.141   6.889  1.00  0.00           H  
ATOM   1735  HA  LEU A 582     -14.376 -10.873   8.238  1.00  0.00           H  
ATOM   1736  HB2 LEU A 582     -11.979 -11.431   6.503  1.00  0.00           H  
ATOM   1737  HB3 LEU A 582     -13.058 -12.680   7.122  1.00  0.00           H  
ATOM   1738  HG  LEU A 582     -14.021 -10.428   5.374  1.00  0.00           H  
ATOM   1739 HD11 LEU A 582     -14.005 -12.548   3.724  1.00  0.00           H  
ATOM   1740 HD12 LEU A 582     -12.552 -12.883   4.665  1.00  0.00           H  
ATOM   1741 HD13 LEU A 582     -12.707 -11.356   3.796  1.00  0.00           H  
ATOM   1742 HD21 LEU A 582     -15.269 -12.564   6.798  1.00  0.00           H  
ATOM   1743 HD22 LEU A 582     -15.474 -12.827   5.066  1.00  0.00           H  
ATOM   1744 HD23 LEU A 582     -16.009 -11.314   5.798  1.00  0.00           H  
ATOM   1745  N   LYS A 583     -13.013 -10.898  10.404  1.00  0.00           N  
ATOM   1746  CA  LYS A 583     -12.328 -11.259  11.640  1.00  0.00           C  
ATOM   1747  C   LYS A 583     -13.273 -11.159  12.834  1.00  0.00           C  
ATOM   1748  O   LYS A 583     -14.394 -10.666  12.711  1.00  0.00           O  
ATOM   1749  CB  LYS A 583     -11.115 -10.352  11.859  1.00  0.00           C  
ATOM   1750  CG  LYS A 583     -10.125 -10.895  12.875  1.00  0.00           C  
ATOM   1751  CD  LYS A 583      -8.719 -10.382  12.612  1.00  0.00           C  
ATOM   1752  CE  LYS A 583      -7.694 -11.101  13.476  1.00  0.00           C  
ATOM   1753  NZ  LYS A 583      -7.584 -12.543  13.122  1.00  0.00           N  
ATOM   1754  H   LYS A 583     -13.870 -10.424  10.453  1.00  0.00           H  
ATOM   1755  HA  LYS A 583     -11.992 -12.280  11.547  1.00  0.00           H  
ATOM   1756  HB2 LYS A 583     -10.601 -10.226  10.917  1.00  0.00           H  
ATOM   1757  HB3 LYS A 583     -11.460  -9.387  12.203  1.00  0.00           H  
ATOM   1758  HG2 LYS A 583     -10.431 -10.585  13.863  1.00  0.00           H  
ATOM   1759  HG3 LYS A 583     -10.121 -11.974  12.819  1.00  0.00           H  
ATOM   1760  HD2 LYS A 583      -8.474 -10.544  11.573  1.00  0.00           H  
ATOM   1761  HD3 LYS A 583      -8.685  -9.324  12.832  1.00  0.00           H  
ATOM   1762  HE2 LYS A 583      -6.733 -10.630  13.337  1.00  0.00           H  
ATOM   1763  HE3 LYS A 583      -7.990 -11.014  14.511  1.00  0.00           H  
ATOM   1764  HZ1 LYS A 583      -6.633 -12.748  12.752  1.00  0.00           H  
ATOM   1765  HZ2 LYS A 583      -8.286 -12.787  12.394  1.00  0.00           H  
ATOM   1766  HZ3 LYS A 583      -7.752 -13.131  13.962  1.00  0.00           H  
ATOM   1767  N   SER A 584     -12.811 -11.628  13.988  1.00  0.00           N  
ATOM   1768  CA  SER A 584     -13.616 -11.594  15.204  1.00  0.00           C  
ATOM   1769  C   SER A 584     -13.152 -10.474  16.131  1.00  0.00           C  
ATOM   1770  O   SER A 584     -13.066 -10.656  17.345  1.00  0.00           O  
ATOM   1771  CB  SER A 584     -13.538 -12.938  15.931  1.00  0.00           C  
ATOM   1772  OG  SER A 584     -14.686 -13.150  16.735  1.00  0.00           O  
ATOM   1773  H   SER A 584     -11.909 -12.009  14.023  1.00  0.00           H  
ATOM   1774  HA  SER A 584     -14.641 -11.407  14.918  1.00  0.00           H  
ATOM   1775  HB2 SER A 584     -13.471 -13.734  15.204  1.00  0.00           H  
ATOM   1776  HB3 SER A 584     -12.662 -12.952  16.563  1.00  0.00           H  
ATOM   1777  HG  SER A 584     -14.476 -13.772  17.435  1.00  0.00           H  
ATOM   1778  N   GLU A 585     -12.855  -9.317  15.548  1.00  0.00           N  
ATOM   1779  CA  GLU A 585     -12.400  -8.168  16.322  1.00  0.00           C  
ATOM   1780  C   GLU A 585     -13.410  -7.026  16.247  1.00  0.00           C  
ATOM   1781  O   GLU A 585     -14.298  -7.023  15.395  1.00  0.00           O  
ATOM   1782  CB  GLU A 585     -11.037  -7.691  15.814  1.00  0.00           C  
ATOM   1783  CG  GLU A 585      -9.889  -8.610  16.198  1.00  0.00           C  
ATOM   1784  CD  GLU A 585      -9.487  -8.463  17.653  1.00  0.00           C  
ATOM   1785  OE1 GLU A 585      -9.646  -7.353  18.203  1.00  0.00           O  
ATOM   1786  OE2 GLU A 585      -9.013  -9.457  18.241  1.00  0.00           O  
ATOM   1787  H   GLU A 585     -12.945  -9.234  14.576  1.00  0.00           H  
ATOM   1788  HA  GLU A 585     -12.301  -8.479  17.351  1.00  0.00           H  
ATOM   1789  HB2 GLU A 585     -11.072  -7.623  14.737  1.00  0.00           H  
ATOM   1790  HB3 GLU A 585     -10.838  -6.711  16.221  1.00  0.00           H  
ATOM   1791  HG2 GLU A 585     -10.190  -9.632  16.025  1.00  0.00           H  
ATOM   1792  HG3 GLU A 585      -9.036  -8.377  15.578  1.00  0.00           H  
ATOM   1793  N   VAL A 586     -13.268  -6.058  17.147  1.00  0.00           N  
ATOM   1794  CA  VAL A 586     -14.166  -4.911  17.184  1.00  0.00           C  
ATOM   1795  C   VAL A 586     -13.707  -3.886  18.215  1.00  0.00           C  
ATOM   1796  O   VAL A 586     -13.172  -4.243  19.264  1.00  0.00           O  
ATOM   1797  CB  VAL A 586     -15.610  -5.339  17.510  1.00  0.00           C  
ATOM   1798  CG1 VAL A 586     -15.714  -5.815  18.951  1.00  0.00           C  
ATOM   1799  CG2 VAL A 586     -16.576  -4.194  17.247  1.00  0.00           C  
ATOM   1800  H   VAL A 586     -12.540  -6.117  17.801  1.00  0.00           H  
ATOM   1801  HA  VAL A 586     -14.162  -4.451  16.206  1.00  0.00           H  
ATOM   1802  HB  VAL A 586     -15.875  -6.162  16.862  1.00  0.00           H  
ATOM   1803 HG11 VAL A 586     -15.579  -4.976  19.617  1.00  0.00           H  
ATOM   1804 HG12 VAL A 586     -16.686  -6.255  19.116  1.00  0.00           H  
ATOM   1805 HG13 VAL A 586     -14.947  -6.552  19.142  1.00  0.00           H  
ATOM   1806 HG21 VAL A 586     -17.527  -4.414  17.709  1.00  0.00           H  
ATOM   1807 HG22 VAL A 586     -16.176  -3.281  17.664  1.00  0.00           H  
ATOM   1808 HG23 VAL A 586     -16.712  -4.074  16.183  1.00  0.00           H  
ATOM   1809  N   ALA A 587     -13.920  -2.611  17.909  1.00  0.00           N  
ATOM   1810  CA  ALA A 587     -13.530  -1.533  18.810  1.00  0.00           C  
ATOM   1811  C   ALA A 587     -12.013  -1.455  18.949  1.00  0.00           C  
ATOM   1812  O   ALA A 587     -11.491  -1.249  20.043  1.00  0.00           O  
ATOM   1813  CB  ALA A 587     -14.178  -1.725  20.173  1.00  0.00           C  
ATOM   1814  H   ALA A 587     -14.351  -2.389  17.057  1.00  0.00           H  
ATOM   1815  HA  ALA A 587     -13.892  -0.603  18.394  1.00  0.00           H  
ATOM   1816  HB1 ALA A 587     -13.410  -1.881  20.917  1.00  0.00           H  
ATOM   1817  HB2 ALA A 587     -14.751  -0.845  20.426  1.00  0.00           H  
ATOM   1818  HB3 ALA A 587     -14.831  -2.584  20.143  1.00  0.00           H  
ATOM   1819  N   ALA A 588     -11.312  -1.623  17.832  1.00  0.00           N  
ATOM   1820  CA  ALA A 588      -9.856  -1.571  17.830  1.00  0.00           C  
ATOM   1821  C   ALA A 588      -9.357  -0.187  17.429  1.00  0.00           C  
ATOM   1822  O   ALA A 588      -9.082   0.070  16.257  1.00  0.00           O  
ATOM   1823  CB  ALA A 588      -9.291  -2.629  16.894  1.00  0.00           C  
ATOM   1824  H   ALA A 588     -11.786  -1.785  16.990  1.00  0.00           H  
ATOM   1825  HA  ALA A 588      -9.512  -1.790  18.830  1.00  0.00           H  
ATOM   1826  HB1 ALA A 588      -9.902  -3.518  16.947  1.00  0.00           H  
ATOM   1827  HB2 ALA A 588      -9.291  -2.251  15.882  1.00  0.00           H  
ATOM   1828  HB3 ALA A 588      -8.280  -2.868  17.189  1.00  0.00           H  
ATOM   1829  N   GLY A 589      -9.243   0.704  18.410  1.00  0.00           N  
ATOM   1830  CA  GLY A 589      -8.778   2.051  18.138  1.00  0.00           C  
ATOM   1831  C   GLY A 589      -9.847   2.915  17.498  1.00  0.00           C  
ATOM   1832  O   GLY A 589     -10.986   2.481  17.326  1.00  0.00           O  
ATOM   1833  H   GLY A 589      -9.477   0.443  19.326  1.00  0.00           H  
ATOM   1834  HA2 GLY A 589      -8.469   2.508  19.067  1.00  0.00           H  
ATOM   1835  HA3 GLY A 589      -7.928   1.999  17.474  1.00  0.00           H  
ATOM   1836  N   VAL A 590      -9.480   4.144  17.146  1.00  0.00           N  
ATOM   1837  CA  VAL A 590     -10.416   5.071  16.522  1.00  0.00           C  
ATOM   1838  C   VAL A 590      -9.992   5.402  15.096  1.00  0.00           C  
ATOM   1839  O   VAL A 590      -8.802   5.508  14.798  1.00  0.00           O  
ATOM   1840  CB  VAL A 590     -10.532   6.379  17.328  1.00  0.00           C  
ATOM   1841  CG1 VAL A 590     -11.096   6.104  18.714  1.00  0.00           C  
ATOM   1842  CG2 VAL A 590      -9.179   7.068  17.422  1.00  0.00           C  
ATOM   1843  H   VAL A 590      -8.558   4.432  17.310  1.00  0.00           H  
ATOM   1844  HA  VAL A 590     -11.388   4.600  16.499  1.00  0.00           H  
ATOM   1845  HB  VAL A 590     -11.214   7.038  16.811  1.00  0.00           H  
ATOM   1846 HG11 VAL A 590     -12.155   6.315  18.719  1.00  0.00           H  
ATOM   1847 HG12 VAL A 590     -10.933   5.067  18.970  1.00  0.00           H  
ATOM   1848 HG13 VAL A 590     -10.600   6.735  19.436  1.00  0.00           H  
ATOM   1849 HG21 VAL A 590      -9.257   7.925  18.075  1.00  0.00           H  
ATOM   1850 HG22 VAL A 590      -8.449   6.378  17.819  1.00  0.00           H  
ATOM   1851 HG23 VAL A 590      -8.871   7.391  16.438  1.00  0.00           H  
ATOM   1852  N   LYS A 591     -10.974   5.566  14.216  1.00  0.00           N  
ATOM   1853  CA  LYS A 591     -10.705   5.887  12.819  1.00  0.00           C  
ATOM   1854  C   LYS A 591     -10.758   7.394  12.588  1.00  0.00           C  
ATOM   1855  O   LYS A 591     -11.304   7.861  11.588  1.00  0.00           O  
ATOM   1856  CB  LYS A 591     -11.716   5.185  11.909  1.00  0.00           C  
ATOM   1857  CG  LYS A 591     -11.163   4.845  10.536  1.00  0.00           C  
ATOM   1858  CD  LYS A 591     -11.384   5.980   9.549  1.00  0.00           C  
ATOM   1859  CE  LYS A 591     -11.478   5.466   8.121  1.00  0.00           C  
ATOM   1860  NZ  LYS A 591     -11.479   6.578   7.130  1.00  0.00           N  
ATOM   1861  H   LYS A 591     -11.904   5.469  14.513  1.00  0.00           H  
ATOM   1862  HA  LYS A 591      -9.714   5.533  12.582  1.00  0.00           H  
ATOM   1863  HB2 LYS A 591     -12.033   4.269  12.384  1.00  0.00           H  
ATOM   1864  HB3 LYS A 591     -12.574   5.830  11.779  1.00  0.00           H  
ATOM   1865  HG2 LYS A 591     -10.103   4.657  10.620  1.00  0.00           H  
ATOM   1866  HG3 LYS A 591     -11.660   3.958  10.168  1.00  0.00           H  
ATOM   1867  HD2 LYS A 591     -12.304   6.488   9.798  1.00  0.00           H  
ATOM   1868  HD3 LYS A 591     -10.557   6.672   9.620  1.00  0.00           H  
ATOM   1869  HE2 LYS A 591     -10.632   4.823   7.927  1.00  0.00           H  
ATOM   1870  HE3 LYS A 591     -12.391   4.900   8.015  1.00  0.00           H  
ATOM   1871  HZ1 LYS A 591     -12.425   7.006   7.075  1.00  0.00           H  
ATOM   1872  HZ2 LYS A 591     -11.218   6.219   6.190  1.00  0.00           H  
ATOM   1873  HZ3 LYS A 591     -10.795   7.309   7.413  1.00  0.00           H  
ATOM   1874  N   LYS A 592     -10.186   8.151  13.518  1.00  0.00           N  
ATOM   1875  CA  LYS A 592     -10.164   9.606  13.414  1.00  0.00           C  
ATOM   1876  C   LYS A 592      -8.732  10.131  13.426  1.00  0.00           C  
ATOM   1877  O   LYS A 592      -7.848   9.535  14.041  1.00  0.00           O  
ATOM   1878  CB  LYS A 592     -10.958  10.231  14.564  1.00  0.00           C  
ATOM   1879  CG  LYS A 592     -12.460  10.226  14.340  1.00  0.00           C  
ATOM   1880  CD  LYS A 592     -13.156  11.264  15.204  1.00  0.00           C  
ATOM   1881  CE  LYS A 592     -14.659  11.269  14.968  1.00  0.00           C  
ATOM   1882  NZ  LYS A 592     -15.047  12.209  13.881  1.00  0.00           N  
ATOM   1883  H   LYS A 592      -9.766   7.721  14.293  1.00  0.00           H  
ATOM   1884  HA  LYS A 592     -10.628   9.879  12.479  1.00  0.00           H  
ATOM   1885  HB2 LYS A 592     -10.748   9.682  15.471  1.00  0.00           H  
ATOM   1886  HB3 LYS A 592     -10.637  11.255  14.692  1.00  0.00           H  
ATOM   1887  HG2 LYS A 592     -12.661  10.444  13.302  1.00  0.00           H  
ATOM   1888  HG3 LYS A 592     -12.848   9.248  14.586  1.00  0.00           H  
ATOM   1889  HD2 LYS A 592     -12.967  11.042  16.243  1.00  0.00           H  
ATOM   1890  HD3 LYS A 592     -12.760  12.242  14.965  1.00  0.00           H  
ATOM   1891  HE2 LYS A 592     -14.970  10.271  14.698  1.00  0.00           H  
ATOM   1892  HE3 LYS A 592     -15.152  11.565  15.882  1.00  0.00           H  
ATOM   1893  HZ1 LYS A 592     -14.487  13.083  13.948  1.00  0.00           H  
ATOM   1894  HZ2 LYS A 592     -16.055  12.450  13.961  1.00  0.00           H  
ATOM   1895  HZ3 LYS A 592     -14.878  11.772  12.953  1.00  0.00           H  
ATOM   1896  N   SER A 593      -8.512  11.250  12.744  1.00  0.00           N  
ATOM   1897  CA  SER A 593      -7.187  11.855  12.675  1.00  0.00           C  
ATOM   1898  C   SER A 593      -7.255  13.350  12.971  1.00  0.00           C  
ATOM   1899  O   SER A 593      -8.121  14.057  12.455  1.00  0.00           O  
ATOM   1900  CB  SER A 593      -6.570  11.624  11.293  1.00  0.00           C  
ATOM   1901  OG  SER A 593      -7.435  12.079  10.267  1.00  0.00           O  
ATOM   1902  H   SER A 593      -9.259  11.679  12.275  1.00  0.00           H  
ATOM   1903  HA  SER A 593      -6.566  11.380  13.420  1.00  0.00           H  
ATOM   1904  HB2 SER A 593      -5.636  12.161  11.225  1.00  0.00           H  
ATOM   1905  HB3 SER A 593      -6.390  10.568  11.154  1.00  0.00           H  
ATOM   1906  HG  SER A 593      -8.317  11.733  10.414  1.00  0.00           H  
TER    1907      SER A 593
ENDMDL
MODEL      19
ATOM     66  N   LYS A 483      14.930 -14.845 -11.265  1.00  0.00           N  
ATOM     67  CA  LYS A 483      13.948 -13.940 -11.850  1.00  0.00           C  
ATOM     68  C   LYS A 483      12.607 -14.055 -11.133  1.00  0.00           C  
ATOM     69  O   LYS A 483      12.167 -15.143 -10.760  1.00  0.00           O  
ATOM     70  CB  LYS A 483      13.771 -14.241 -13.340  1.00  0.00           C  
ATOM     71  CG  LYS A 483      13.121 -15.586 -13.615  1.00  0.00           C  
ATOM     72  CD  LYS A 483      14.133 -16.717 -13.551  1.00  0.00           C  
ATOM     73  CE  LYS A 483      13.476 -18.031 -13.155  1.00  0.00           C  
ATOM     74  NZ  LYS A 483      12.526 -18.512 -14.195  1.00  0.00           N  
ATOM     75  H   LYS A 483      14.632 -15.710 -10.912  1.00  0.00           H  
ATOM     76  HA  LYS A 483      14.318 -12.932 -11.737  1.00  0.00           H  
ATOM     77  HB2 LYS A 483      13.155 -13.470 -13.779  1.00  0.00           H  
ATOM     78  HB3 LYS A 483      14.741 -14.229 -13.815  1.00  0.00           H  
ATOM     79  HG2 LYS A 483      12.353 -15.762 -12.877  1.00  0.00           H  
ATOM     80  HG3 LYS A 483      12.679 -15.566 -14.601  1.00  0.00           H  
ATOM     81  HD2 LYS A 483      14.591 -16.836 -14.522  1.00  0.00           H  
ATOM     82  HD3 LYS A 483      14.891 -16.470 -12.821  1.00  0.00           H  
ATOM     83  HE2 LYS A 483      14.245 -18.774 -13.011  1.00  0.00           H  
ATOM     84  HE3 LYS A 483      12.939 -17.885 -12.229  1.00  0.00           H  
ATOM     85  HZ1 LYS A 483      12.641 -19.536 -14.338  1.00  0.00           H  
ATOM     86  HZ2 LYS A 483      12.707 -18.026 -15.097  1.00  0.00           H  
ATOM     87  HZ3 LYS A 483      11.547 -18.321 -13.902  1.00  0.00           H  
ATOM     88  N   PRO A 484      11.939 -12.909 -10.938  1.00  0.00           N  
ATOM     89  CA  PRO A 484      10.636 -12.856 -10.267  1.00  0.00           C  
ATOM     90  C   PRO A 484       9.525 -13.474 -11.108  1.00  0.00           C  
ATOM     91  O   PRO A 484       9.554 -13.406 -12.337  1.00  0.00           O  
ATOM     92  CB  PRO A 484      10.394 -11.357 -10.079  1.00  0.00           C  
ATOM     93  CG  PRO A 484      11.192 -10.707 -11.156  1.00  0.00           C  
ATOM     94  CD  PRO A 484      12.403 -11.576 -11.357  1.00  0.00           C  
ATOM     95  HA  PRO A 484      10.667 -13.341  -9.302  1.00  0.00           H  
ATOM     96  HB2 PRO A 484       9.340 -11.144 -10.185  1.00  0.00           H  
ATOM     97  HB3 PRO A 484      10.732 -11.053  -9.100  1.00  0.00           H  
ATOM     98  HG2 PRO A 484      10.611 -10.657 -12.065  1.00  0.00           H  
ATOM     99  HG3 PRO A 484      11.490  -9.716 -10.845  1.00  0.00           H  
ATOM    100  HD2 PRO A 484      12.697 -11.579 -12.396  1.00  0.00           H  
ATOM    101  HD3 PRO A 484      13.217 -11.238 -10.733  1.00  0.00           H  
ATOM    102  N   ILE A 485       8.548 -14.077 -10.439  1.00  0.00           N  
ATOM    103  CA  ILE A 485       7.427 -14.706 -11.127  1.00  0.00           C  
ATOM    104  C   ILE A 485       6.127 -13.955 -10.858  1.00  0.00           C  
ATOM    105  O   ILE A 485       5.386 -14.287  -9.933  1.00  0.00           O  
ATOM    106  CB  ILE A 485       7.256 -16.175 -10.698  1.00  0.00           C  
ATOM    107  CG1 ILE A 485       8.541 -16.961 -10.969  1.00  0.00           C  
ATOM    108  CG2 ILE A 485       6.080 -16.806 -11.428  1.00  0.00           C  
ATOM    109  CD1 ILE A 485       8.592 -18.298 -10.265  1.00  0.00           C  
ATOM    110  H   ILE A 485       8.582 -14.099  -9.460  1.00  0.00           H  
ATOM    111  HA  ILE A 485       7.631 -14.682 -12.188  1.00  0.00           H  
ATOM    112  HB  ILE A 485       7.046 -16.196  -9.640  1.00  0.00           H  
ATOM    113 HG12 ILE A 485       8.629 -17.141 -12.029  1.00  0.00           H  
ATOM    114 HG13 ILE A 485       9.388 -16.377 -10.637  1.00  0.00           H  
ATOM    115 HG21 ILE A 485       6.403 -17.714 -11.915  1.00  0.00           H  
ATOM    116 HG22 ILE A 485       5.300 -17.038 -10.718  1.00  0.00           H  
ATOM    117 HG23 ILE A 485       5.702 -16.116 -12.167  1.00  0.00           H  
ATOM    118 HD11 ILE A 485       8.318 -19.081 -10.957  1.00  0.00           H  
ATOM    119 HD12 ILE A 485       9.591 -18.475  -9.897  1.00  0.00           H  
ATOM    120 HD13 ILE A 485       7.899 -18.294  -9.435  1.00  0.00           H  
ATOM    121  N   PHE A 486       5.855 -12.943 -11.675  1.00  0.00           N  
ATOM    122  CA  PHE A 486       4.643 -12.145 -11.527  1.00  0.00           C  
ATOM    123  C   PHE A 486       3.428 -13.040 -11.297  1.00  0.00           C  
ATOM    124  O   PHE A 486       2.691 -12.868 -10.325  1.00  0.00           O  
ATOM    125  CB  PHE A 486       4.424 -11.277 -12.767  1.00  0.00           C  
ATOM    126  CG  PHE A 486       3.476 -10.135 -12.539  1.00  0.00           C  
ATOM    127  CD1 PHE A 486       2.190 -10.366 -12.078  1.00  0.00           C  
ATOM    128  CD2 PHE A 486       3.870  -8.830 -12.786  1.00  0.00           C  
ATOM    129  CE1 PHE A 486       1.314  -9.317 -11.867  1.00  0.00           C  
ATOM    130  CE2 PHE A 486       2.999  -7.777 -12.577  1.00  0.00           C  
ATOM    131  CZ  PHE A 486       1.720  -8.021 -12.118  1.00  0.00           C  
ATOM    132  H   PHE A 486       6.485 -12.727 -12.395  1.00  0.00           H  
ATOM    133  HA  PHE A 486       4.772 -11.505 -10.668  1.00  0.00           H  
ATOM    134  HB2 PHE A 486       5.371 -10.864 -13.080  1.00  0.00           H  
ATOM    135  HB3 PHE A 486       4.023 -11.890 -13.560  1.00  0.00           H  
ATOM    136  HD1 PHE A 486       1.871 -11.381 -11.882  1.00  0.00           H  
ATOM    137  HD2 PHE A 486       4.870  -8.637 -13.146  1.00  0.00           H  
ATOM    138  HE1 PHE A 486       0.315  -9.512 -11.508  1.00  0.00           H  
ATOM    139  HE2 PHE A 486       3.318  -6.764 -12.773  1.00  0.00           H  
ATOM    140  HZ  PHE A 486       1.038  -7.200 -11.953  1.00  0.00           H  
ATOM    141  N   THR A 487       3.225 -13.995 -12.199  1.00  0.00           N  
ATOM    142  CA  THR A 487       2.099 -14.915 -12.097  1.00  0.00           C  
ATOM    143  C   THR A 487       1.846 -15.315 -10.648  1.00  0.00           C  
ATOM    144  O   THR A 487       0.750 -15.120 -10.122  1.00  0.00           O  
ATOM    145  CB  THR A 487       2.335 -16.186 -12.935  1.00  0.00           C  
ATOM    146  OG1 THR A 487       2.539 -15.836 -14.308  1.00  0.00           O  
ATOM    147  CG2 THR A 487       1.153 -17.137 -12.819  1.00  0.00           C  
ATOM    148  H   THR A 487       3.847 -14.081 -12.951  1.00  0.00           H  
ATOM    149  HA  THR A 487       1.222 -14.414 -12.480  1.00  0.00           H  
ATOM    150  HB  THR A 487       3.218 -16.685 -12.563  1.00  0.00           H  
ATOM    151  HG1 THR A 487       2.247 -14.933 -14.455  1.00  0.00           H  
ATOM    152 HG21 THR A 487       0.413 -16.713 -12.157  1.00  0.00           H  
ATOM    153 HG22 THR A 487       1.491 -18.083 -12.422  1.00  0.00           H  
ATOM    154 HG23 THR A 487       0.718 -17.290 -13.794  1.00  0.00           H  
ATOM    155  N   ASP A 488       2.866 -15.876 -10.007  1.00  0.00           N  
ATOM    156  CA  ASP A 488       2.754 -16.302  -8.617  1.00  0.00           C  
ATOM    157  C   ASP A 488       1.979 -15.277  -7.795  1.00  0.00           C  
ATOM    158  O   ASP A 488       2.434 -14.150  -7.603  1.00  0.00           O  
ATOM    159  CB  ASP A 488       4.143 -16.514  -8.013  1.00  0.00           C  
ATOM    160  CG  ASP A 488       4.134 -17.519  -6.878  1.00  0.00           C  
ATOM    161  OD1 ASP A 488       3.610 -17.185  -5.794  1.00  0.00           O  
ATOM    162  OD2 ASP A 488       4.651 -18.639  -7.073  1.00  0.00           O  
ATOM    163  H   ASP A 488       3.715 -16.005 -10.480  1.00  0.00           H  
ATOM    164  HA  ASP A 488       2.218 -17.239  -8.599  1.00  0.00           H  
ATOM    165  HB2 ASP A 488       4.812 -16.874  -8.781  1.00  0.00           H  
ATOM    166  HB3 ASP A 488       4.511 -15.572  -7.633  1.00  0.00           H  
ATOM    167  N   GLU A 489       0.807 -15.677  -7.313  1.00  0.00           N  
ATOM    168  CA  GLU A 489      -0.032 -14.792  -6.513  1.00  0.00           C  
ATOM    169  C   GLU A 489       0.272 -14.951  -5.026  1.00  0.00           C  
ATOM    170  O   GLU A 489      -0.635 -14.964  -4.194  1.00  0.00           O  
ATOM    171  CB  GLU A 489      -1.511 -15.079  -6.776  1.00  0.00           C  
ATOM    172  CG  GLU A 489      -1.932 -16.492  -6.409  1.00  0.00           C  
ATOM    173  CD  GLU A 489      -3.294 -16.858  -6.964  1.00  0.00           C  
ATOM    174  OE1 GLU A 489      -4.309 -16.477  -6.344  1.00  0.00           O  
ATOM    175  OE2 GLU A 489      -3.346 -17.525  -8.019  1.00  0.00           O  
ATOM    176  H   GLU A 489       0.498 -16.588  -7.500  1.00  0.00           H  
ATOM    177  HA  GLU A 489       0.186 -13.775  -6.805  1.00  0.00           H  
ATOM    178  HB2 GLU A 489      -2.108 -14.386  -6.201  1.00  0.00           H  
ATOM    179  HB3 GLU A 489      -1.713 -14.927  -7.826  1.00  0.00           H  
ATOM    180  HG2 GLU A 489      -1.202 -17.184  -6.801  1.00  0.00           H  
ATOM    181  HG3 GLU A 489      -1.964 -16.576  -5.332  1.00  0.00           H  
ATOM    182  N   SER A 490       1.555 -15.073  -4.700  1.00  0.00           N  
ATOM    183  CA  SER A 490       1.979 -15.236  -3.314  1.00  0.00           C  
ATOM    184  C   SER A 490       2.346 -13.890  -2.696  1.00  0.00           C  
ATOM    185  O   SER A 490       3.267 -13.214  -3.154  1.00  0.00           O  
ATOM    186  CB  SER A 490       3.173 -16.189  -3.233  1.00  0.00           C  
ATOM    187  OG  SER A 490       3.626 -16.327  -1.898  1.00  0.00           O  
ATOM    188  H   SER A 490       2.232 -15.055  -5.409  1.00  0.00           H  
ATOM    189  HA  SER A 490       1.153 -15.660  -2.762  1.00  0.00           H  
ATOM    190  HB2 SER A 490       2.881 -17.160  -3.604  1.00  0.00           H  
ATOM    191  HB3 SER A 490       3.981 -15.802  -3.837  1.00  0.00           H  
ATOM    192  HG  SER A 490       3.503 -15.497  -1.430  1.00  0.00           H  
ATOM    193  N   TYR A 491       1.617 -13.508  -1.653  1.00  0.00           N  
ATOM    194  CA  TYR A 491       1.862 -12.242  -0.973  1.00  0.00           C  
ATOM    195  C   TYR A 491       1.890 -12.433   0.541  1.00  0.00           C  
ATOM    196  O   TYR A 491       1.355 -11.616   1.291  1.00  0.00           O  
ATOM    197  CB  TYR A 491       0.789 -11.219  -1.350  1.00  0.00           C  
ATOM    198  CG  TYR A 491      -0.604 -11.803  -1.423  1.00  0.00           C  
ATOM    199  CD1 TYR A 491      -1.329 -12.068  -0.267  1.00  0.00           C  
ATOM    200  CD2 TYR A 491      -1.195 -12.091  -2.647  1.00  0.00           C  
ATOM    201  CE1 TYR A 491      -2.602 -12.602  -0.329  1.00  0.00           C  
ATOM    202  CE2 TYR A 491      -2.468 -12.624  -2.718  1.00  0.00           C  
ATOM    203  CZ  TYR A 491      -3.167 -12.878  -1.556  1.00  0.00           C  
ATOM    204  OH  TYR A 491      -4.434 -13.410  -1.623  1.00  0.00           O  
ATOM    205  H   TYR A 491       0.896 -14.089  -1.334  1.00  0.00           H  
ATOM    206  HA  TYR A 491       2.825 -11.873  -1.295  1.00  0.00           H  
ATOM    207  HB2 TYR A 491       0.779 -10.430  -0.614  1.00  0.00           H  
ATOM    208  HB3 TYR A 491       1.024 -10.800  -2.317  1.00  0.00           H  
ATOM    209  HD1 TYR A 491      -0.884 -11.851   0.693  1.00  0.00           H  
ATOM    210  HD2 TYR A 491      -0.644 -11.891  -3.555  1.00  0.00           H  
ATOM    211  HE1 TYR A 491      -3.149 -12.801   0.580  1.00  0.00           H  
ATOM    212  HE2 TYR A 491      -2.910 -12.840  -3.679  1.00  0.00           H  
ATOM    213  HH  TYR A 491      -4.591 -13.961  -0.853  1.00  0.00           H  
ATOM    214  N   LEU A 492       2.517 -13.518   0.982  1.00  0.00           N  
ATOM    215  CA  LEU A 492       2.615 -13.818   2.406  1.00  0.00           C  
ATOM    216  C   LEU A 492       3.912 -13.266   2.990  1.00  0.00           C  
ATOM    217  O   LEU A 492       3.898 -12.567   4.003  1.00  0.00           O  
ATOM    218  CB  LEU A 492       2.543 -15.329   2.635  1.00  0.00           C  
ATOM    219  CG  LEU A 492       1.935 -15.778   3.964  1.00  0.00           C  
ATOM    220  CD1 LEU A 492       0.472 -15.373   4.046  1.00  0.00           C  
ATOM    221  CD2 LEU A 492       2.085 -17.282   4.138  1.00  0.00           C  
ATOM    222  H   LEU A 492       2.923 -14.132   0.336  1.00  0.00           H  
ATOM    223  HA  LEU A 492       1.781 -13.346   2.903  1.00  0.00           H  
ATOM    224  HB2 LEU A 492       1.950 -15.756   1.840  1.00  0.00           H  
ATOM    225  HB3 LEU A 492       3.549 -15.720   2.581  1.00  0.00           H  
ATOM    226  HG  LEU A 492       2.461 -15.293   4.775  1.00  0.00           H  
ATOM    227 HD11 LEU A 492       0.394 -14.297   4.013  1.00  0.00           H  
ATOM    228 HD12 LEU A 492       0.049 -15.737   4.971  1.00  0.00           H  
ATOM    229 HD13 LEU A 492      -0.067 -15.800   3.213  1.00  0.00           H  
ATOM    230 HD21 LEU A 492       3.082 -17.580   3.846  1.00  0.00           H  
ATOM    231 HD22 LEU A 492       1.361 -17.790   3.517  1.00  0.00           H  
ATOM    232 HD23 LEU A 492       1.920 -17.543   5.172  1.00  0.00           H  
ATOM    233  N   GLU A 493       5.029 -13.582   2.343  1.00  0.00           N  
ATOM    234  CA  GLU A 493       6.333 -13.116   2.799  1.00  0.00           C  
ATOM    235  C   GLU A 493       6.231 -11.717   3.400  1.00  0.00           C  
ATOM    236  O   GLU A 493       6.645 -11.486   4.537  1.00  0.00           O  
ATOM    237  CB  GLU A 493       7.332 -13.113   1.640  1.00  0.00           C  
ATOM    238  CG  GLU A 493       8.780 -12.995   2.085  1.00  0.00           C  
ATOM    239  CD  GLU A 493       9.741 -12.878   0.917  1.00  0.00           C  
ATOM    240  OE1 GLU A 493       9.785 -11.798   0.291  1.00  0.00           O  
ATOM    241  OE2 GLU A 493      10.449 -13.866   0.630  1.00  0.00           O  
ATOM    242  H   GLU A 493       4.975 -14.143   1.541  1.00  0.00           H  
ATOM    243  HA  GLU A 493       6.682 -13.797   3.560  1.00  0.00           H  
ATOM    244  HB2 GLU A 493       7.221 -14.031   1.083  1.00  0.00           H  
ATOM    245  HB3 GLU A 493       7.108 -12.280   0.990  1.00  0.00           H  
ATOM    246  HG2 GLU A 493       8.883 -12.117   2.704  1.00  0.00           H  
ATOM    247  HG3 GLU A 493       9.039 -13.872   2.659  1.00  0.00           H  
ATOM    248  N   LEU A 494       5.678 -10.787   2.629  1.00  0.00           N  
ATOM    249  CA  LEU A 494       5.521  -9.410   3.085  1.00  0.00           C  
ATOM    250  C   LEU A 494       4.840  -9.362   4.449  1.00  0.00           C  
ATOM    251  O   LEU A 494       5.377  -8.796   5.402  1.00  0.00           O  
ATOM    252  CB  LEU A 494       4.709  -8.606   2.068  1.00  0.00           C  
ATOM    253  CG  LEU A 494       5.484  -8.070   0.863  1.00  0.00           C  
ATOM    254  CD1 LEU A 494       6.552  -7.084   1.311  1.00  0.00           C  
ATOM    255  CD2 LEU A 494       6.107  -9.215   0.078  1.00  0.00           C  
ATOM    256  H   LEU A 494       5.367 -11.031   1.733  1.00  0.00           H  
ATOM    257  HA  LEU A 494       6.506  -8.976   3.172  1.00  0.00           H  
ATOM    258  HB2 LEU A 494       3.920  -9.242   1.697  1.00  0.00           H  
ATOM    259  HB3 LEU A 494       4.276  -7.762   2.586  1.00  0.00           H  
ATOM    260  HG  LEU A 494       4.802  -7.546   0.208  1.00  0.00           H  
ATOM    261 HD11 LEU A 494       6.129  -6.394   2.024  1.00  0.00           H  
ATOM    262 HD12 LEU A 494       6.920  -6.538   0.455  1.00  0.00           H  
ATOM    263 HD13 LEU A 494       7.368  -7.623   1.771  1.00  0.00           H  
ATOM    264 HD21 LEU A 494       6.893  -9.667   0.665  1.00  0.00           H  
ATOM    265 HD22 LEU A 494       6.521  -8.835  -0.845  1.00  0.00           H  
ATOM    266 HD23 LEU A 494       5.351  -9.954  -0.142  1.00  0.00           H  
ATOM    267  N   TYR A 495       3.657  -9.960   4.535  1.00  0.00           N  
ATOM    268  CA  TYR A 495       2.903  -9.985   5.782  1.00  0.00           C  
ATOM    269  C   TYR A 495       3.816 -10.289   6.966  1.00  0.00           C  
ATOM    270  O   TYR A 495       3.938  -9.487   7.892  1.00  0.00           O  
ATOM    271  CB  TYR A 495       1.785 -11.026   5.706  1.00  0.00           C  
ATOM    272  CG  TYR A 495       0.855 -11.005   6.898  1.00  0.00           C  
ATOM    273  CD1 TYR A 495       0.338  -9.809   7.380  1.00  0.00           C  
ATOM    274  CD2 TYR A 495       0.494 -12.182   7.543  1.00  0.00           C  
ATOM    275  CE1 TYR A 495      -0.511  -9.785   8.470  1.00  0.00           C  
ATOM    276  CE2 TYR A 495      -0.355 -12.168   8.632  1.00  0.00           C  
ATOM    277  CZ  TYR A 495      -0.855 -10.967   9.092  1.00  0.00           C  
ATOM    278  OH  TYR A 495      -1.701 -10.948  10.177  1.00  0.00           O  
ATOM    279  H   TYR A 495       3.281 -10.393   3.741  1.00  0.00           H  
ATOM    280  HA  TYR A 495       2.463  -9.008   5.924  1.00  0.00           H  
ATOM    281  HB2 TYR A 495       1.193 -10.845   4.822  1.00  0.00           H  
ATOM    282  HB3 TYR A 495       2.224 -12.011   5.644  1.00  0.00           H  
ATOM    283  HD1 TYR A 495       0.609  -8.885   6.890  1.00  0.00           H  
ATOM    284  HD2 TYR A 495       0.887 -13.121   7.181  1.00  0.00           H  
ATOM    285  HE1 TYR A 495      -0.903  -8.845   8.830  1.00  0.00           H  
ATOM    286  HE2 TYR A 495      -0.625 -13.093   9.120  1.00  0.00           H  
ATOM    287  HH  TYR A 495      -1.743 -10.058  10.535  1.00  0.00           H  
ATOM    288  N   ARG A 496       4.457 -11.453   6.926  1.00  0.00           N  
ATOM    289  CA  ARG A 496       5.359 -11.864   7.995  1.00  0.00           C  
ATOM    290  C   ARG A 496       6.780 -11.378   7.724  1.00  0.00           C  
ATOM    291  O   ARG A 496       7.750 -12.102   7.948  1.00  0.00           O  
ATOM    292  CB  ARG A 496       5.350 -13.387   8.141  1.00  0.00           C  
ATOM    293  CG  ARG A 496       3.955 -13.978   8.268  1.00  0.00           C  
ATOM    294  CD  ARG A 496       3.916 -15.421   7.789  1.00  0.00           C  
ATOM    295  NE  ARG A 496       4.272 -15.539   6.377  1.00  0.00           N  
ATOM    296  CZ  ARG A 496       4.773 -16.644   5.835  1.00  0.00           C  
ATOM    297  NH1 ARG A 496       4.974 -17.720   6.583  1.00  0.00           N  
ATOM    298  NH2 ARG A 496       5.072 -16.674   4.543  1.00  0.00           N  
ATOM    299  H   ARG A 496       4.319 -12.049   6.161  1.00  0.00           H  
ATOM    300  HA  ARG A 496       5.009 -11.421   8.915  1.00  0.00           H  
ATOM    301  HB2 ARG A 496       5.824 -13.824   7.274  1.00  0.00           H  
ATOM    302  HB3 ARG A 496       5.913 -13.656   9.022  1.00  0.00           H  
ATOM    303  HG2 ARG A 496       3.654 -13.946   9.304  1.00  0.00           H  
ATOM    304  HG3 ARG A 496       3.271 -13.391   7.673  1.00  0.00           H  
ATOM    305  HD2 ARG A 496       4.613 -16.000   8.375  1.00  0.00           H  
ATOM    306  HD3 ARG A 496       2.917 -15.806   7.932  1.00  0.00           H  
ATOM    307  HE  ARG A 496       4.131 -14.755   5.806  1.00  0.00           H  
ATOM    308 HH11 ARG A 496       4.749 -17.700   7.557  1.00  0.00           H  
ATOM    309 HH12 ARG A 496       5.350 -18.551   6.173  1.00  0.00           H  
ATOM    310 HH21 ARG A 496       4.921 -15.864   3.976  1.00  0.00           H  
ATOM    311 HH22 ARG A 496       5.449 -17.505   4.137  1.00  0.00           H  
ATOM    312  N   LYS A 497       6.896 -10.146   7.240  1.00  0.00           N  
ATOM    313  CA  LYS A 497       8.197  -9.560   6.939  1.00  0.00           C  
ATOM    314  C   LYS A 497       8.673  -8.675   8.086  1.00  0.00           C  
ATOM    315  O   LYS A 497       9.804  -8.806   8.554  1.00  0.00           O  
ATOM    316  CB  LYS A 497       8.125  -8.744   5.646  1.00  0.00           C  
ATOM    317  CG  LYS A 497       9.475  -8.537   4.982  1.00  0.00           C  
ATOM    318  CD  LYS A 497       9.760  -9.615   3.950  1.00  0.00           C  
ATOM    319  CE  LYS A 497      10.506 -10.790   4.562  1.00  0.00           C  
ATOM    320  NZ  LYS A 497      11.792 -10.368   5.183  1.00  0.00           N  
ATOM    321  H   LYS A 497       6.085  -9.616   7.082  1.00  0.00           H  
ATOM    322  HA  LYS A 497       8.901 -10.367   6.806  1.00  0.00           H  
ATOM    323  HB2 LYS A 497       7.478  -9.255   4.948  1.00  0.00           H  
ATOM    324  HB3 LYS A 497       7.705  -7.774   5.870  1.00  0.00           H  
ATOM    325  HG2 LYS A 497       9.481  -7.575   4.492  1.00  0.00           H  
ATOM    326  HG3 LYS A 497      10.246  -8.564   5.739  1.00  0.00           H  
ATOM    327  HD2 LYS A 497       8.824  -9.970   3.544  1.00  0.00           H  
ATOM    328  HD3 LYS A 497      10.360  -9.193   3.157  1.00  0.00           H  
ATOM    329  HE2 LYS A 497       9.883 -11.242   5.319  1.00  0.00           H  
ATOM    330  HE3 LYS A 497      10.711 -11.513   3.787  1.00  0.00           H  
ATOM    331  HZ1 LYS A 497      11.878  -9.331   5.157  1.00  0.00           H  
ATOM    332  HZ2 LYS A 497      12.593 -10.783   4.666  1.00  0.00           H  
ATOM    333  HZ3 LYS A 497      11.832 -10.683   6.174  1.00  0.00           H  
ATOM    334  N   GLN A 498       7.804  -7.775   8.534  1.00  0.00           N  
ATOM    335  CA  GLN A 498       8.137  -6.869   9.626  1.00  0.00           C  
ATOM    336  C   GLN A 498       7.432  -7.286  10.913  1.00  0.00           C  
ATOM    337  O   GLN A 498       8.062  -7.785  11.845  1.00  0.00           O  
ATOM    338  CB  GLN A 498       7.753  -5.434   9.262  1.00  0.00           C  
ATOM    339  CG  GLN A 498       8.413  -4.385  10.143  1.00  0.00           C  
ATOM    340  CD  GLN A 498       8.392  -3.003   9.520  1.00  0.00           C  
ATOM    341  OE1 GLN A 498       8.028  -2.840   8.355  1.00  0.00           O  
ATOM    342  NE2 GLN A 498       8.783  -1.998  10.296  1.00  0.00           N  
ATOM    343  H   GLN A 498       6.918  -7.719   8.120  1.00  0.00           H  
ATOM    344  HA  GLN A 498       9.204  -6.918   9.783  1.00  0.00           H  
ATOM    345  HB2 GLN A 498       8.040  -5.246   8.238  1.00  0.00           H  
ATOM    346  HB3 GLN A 498       6.682  -5.326   9.353  1.00  0.00           H  
ATOM    347  HG2 GLN A 498       7.891  -4.346  11.087  1.00  0.00           H  
ATOM    348  HG3 GLN A 498       9.441  -4.672  10.312  1.00  0.00           H  
ATOM    349 HE21 GLN A 498       9.061  -2.204  11.213  1.00  0.00           H  
ATOM    350 HE22 GLN A 498       8.780  -1.095   9.919  1.00  0.00           H  
ATOM    351  N   LYS A 499       6.121  -7.076  10.958  1.00  0.00           N  
ATOM    352  CA  LYS A 499       5.328  -7.430  12.130  1.00  0.00           C  
ATOM    353  C   LYS A 499       3.868  -7.654  11.751  1.00  0.00           C  
ATOM    354  O   LYS A 499       3.401  -7.170  10.719  1.00  0.00           O  
ATOM    355  CB  LYS A 499       5.429  -6.331  13.190  1.00  0.00           C  
ATOM    356  CG  LYS A 499       6.536  -6.563  14.203  1.00  0.00           C  
ATOM    357  CD  LYS A 499       6.731  -5.354  15.103  1.00  0.00           C  
ATOM    358  CE  LYS A 499       7.475  -4.239  14.385  1.00  0.00           C  
ATOM    359  NZ  LYS A 499       7.118  -2.898  14.925  1.00  0.00           N  
ATOM    360  H   LYS A 499       5.674  -6.674  10.183  1.00  0.00           H  
ATOM    361  HA  LYS A 499       5.727  -8.348  12.535  1.00  0.00           H  
ATOM    362  HB2 LYS A 499       5.612  -5.388  12.697  1.00  0.00           H  
ATOM    363  HB3 LYS A 499       4.490  -6.273  13.721  1.00  0.00           H  
ATOM    364  HG2 LYS A 499       6.280  -7.416  14.814  1.00  0.00           H  
ATOM    365  HG3 LYS A 499       7.459  -6.760  13.676  1.00  0.00           H  
ATOM    366  HD2 LYS A 499       5.764  -4.986  15.411  1.00  0.00           H  
ATOM    367  HD3 LYS A 499       7.299  -5.652  15.973  1.00  0.00           H  
ATOM    368  HE2 LYS A 499       8.536  -4.395  14.505  1.00  0.00           H  
ATOM    369  HE3 LYS A 499       7.223  -4.274  13.335  1.00  0.00           H  
ATOM    370  HZ1 LYS A 499       6.396  -2.451  14.323  1.00  0.00           H  
ATOM    371  HZ2 LYS A 499       7.959  -2.287  14.948  1.00  0.00           H  
ATOM    372  HZ3 LYS A 499       6.742  -2.989  15.890  1.00  0.00           H  
ATOM    373  N   LYS A 500       3.149  -8.389  12.593  1.00  0.00           N  
ATOM    374  CA  LYS A 500       1.740  -8.675  12.349  1.00  0.00           C  
ATOM    375  C   LYS A 500       0.864  -7.507  12.790  1.00  0.00           C  
ATOM    376  O   LYS A 500       0.327  -7.504  13.898  1.00  0.00           O  
ATOM    377  CB  LYS A 500       1.322  -9.948  13.089  1.00  0.00           C  
ATOM    378  CG  LYS A 500      -0.051 -10.460  12.689  1.00  0.00           C  
ATOM    379  CD  LYS A 500      -0.485 -11.628  13.558  1.00  0.00           C  
ATOM    380  CE  LYS A 500      -0.044 -12.958  12.965  1.00  0.00           C  
ATOM    381  NZ  LYS A 500       1.370 -13.276  13.307  1.00  0.00           N  
ATOM    382  H   LYS A 500       3.577  -8.747  13.400  1.00  0.00           H  
ATOM    383  HA  LYS A 500       1.611  -8.826  11.288  1.00  0.00           H  
ATOM    384  HB2 LYS A 500       2.046 -10.723  12.885  1.00  0.00           H  
ATOM    385  HB3 LYS A 500       1.312  -9.746  14.151  1.00  0.00           H  
ATOM    386  HG2 LYS A 500      -0.769  -9.660  12.795  1.00  0.00           H  
ATOM    387  HG3 LYS A 500      -0.019 -10.782  11.658  1.00  0.00           H  
ATOM    388  HD2 LYS A 500      -0.045 -11.520  14.538  1.00  0.00           H  
ATOM    389  HD3 LYS A 500      -1.563 -11.622  13.643  1.00  0.00           H  
ATOM    390  HE2 LYS A 500      -0.683 -13.738  13.350  1.00  0.00           H  
ATOM    391  HE3 LYS A 500      -0.143 -12.908  11.891  1.00  0.00           H  
ATOM    392  HZ1 LYS A 500       1.412 -14.147  13.874  1.00  0.00           H  
ATOM    393  HZ2 LYS A 500       1.788 -12.498  13.856  1.00  0.00           H  
ATOM    394  HZ3 LYS A 500       1.926 -13.412  12.439  1.00  0.00           H  
ATOM    395  N   HIS A 501       0.721  -6.517  11.914  1.00  0.00           N  
ATOM    396  CA  HIS A 501      -0.093  -5.344  12.213  1.00  0.00           C  
ATOM    397  C   HIS A 501      -1.388  -5.361  11.406  1.00  0.00           C  
ATOM    398  O   HIS A 501      -2.427  -4.891  11.871  1.00  0.00           O  
ATOM    399  CB  HIS A 501       0.690  -4.065  11.915  1.00  0.00           C  
ATOM    400  CG  HIS A 501       1.679  -3.706  12.981  1.00  0.00           C  
ATOM    401  ND1 HIS A 501       1.315  -3.421  14.280  1.00  0.00           N  
ATOM    402  CD2 HIS A 501       3.027  -3.587  12.935  1.00  0.00           C  
ATOM    403  CE1 HIS A 501       2.396  -3.141  14.987  1.00  0.00           C  
ATOM    404  NE2 HIS A 501       3.448  -3.236  14.194  1.00  0.00           N  
ATOM    405  H   HIS A 501       1.173  -6.577  11.047  1.00  0.00           H  
ATOM    406  HA  HIS A 501      -0.338  -5.369  13.264  1.00  0.00           H  
ATOM    407  HB2 HIS A 501       1.232  -4.190  10.989  1.00  0.00           H  
ATOM    408  HB3 HIS A 501      -0.003  -3.241  11.813  1.00  0.00           H  
ATOM    409  HD2 HIS A 501       3.655  -3.740  12.068  1.00  0.00           H  
ATOM    410  HE1 HIS A 501       2.417  -2.881  16.034  1.00  0.00           H  
ATOM    411  HE2 HIS A 501       4.365  -2.996  14.442  1.00  0.00           H  
ATOM    412  N   LEU A 502      -1.318  -5.905  10.196  1.00  0.00           N  
ATOM    413  CA  LEU A 502      -2.485  -5.984   9.324  1.00  0.00           C  
ATOM    414  C   LEU A 502      -3.464  -7.043   9.819  1.00  0.00           C  
ATOM    415  O   LEU A 502      -3.073  -8.003  10.481  1.00  0.00           O  
ATOM    416  CB  LEU A 502      -2.054  -6.300   7.891  1.00  0.00           C  
ATOM    417  CG  LEU A 502      -0.907  -5.457   7.333  1.00  0.00           C  
ATOM    418  CD1 LEU A 502      -0.589  -5.868   5.903  1.00  0.00           C  
ATOM    419  CD2 LEU A 502      -1.252  -3.977   7.399  1.00  0.00           C  
ATOM    420  H   LEU A 502      -0.462  -6.263   9.881  1.00  0.00           H  
ATOM    421  HA  LEU A 502      -2.975  -5.022   9.340  1.00  0.00           H  
ATOM    422  HB2 LEU A 502      -1.750  -7.335   7.858  1.00  0.00           H  
ATOM    423  HB3 LEU A 502      -2.913  -6.159   7.250  1.00  0.00           H  
ATOM    424  HG  LEU A 502      -0.022  -5.623   7.932  1.00  0.00           H  
ATOM    425 HD11 LEU A 502       0.475  -5.795   5.736  1.00  0.00           H  
ATOM    426 HD12 LEU A 502      -1.107  -5.215   5.217  1.00  0.00           H  
ATOM    427 HD13 LEU A 502      -0.911  -6.887   5.742  1.00  0.00           H  
ATOM    428 HD21 LEU A 502      -2.196  -3.850   7.909  1.00  0.00           H  
ATOM    429 HD22 LEU A 502      -1.328  -3.579   6.397  1.00  0.00           H  
ATOM    430 HD23 LEU A 502      -0.478  -3.451   7.938  1.00  0.00           H  
ATOM    431  N   ASN A 503      -4.739  -6.861   9.491  1.00  0.00           N  
ATOM    432  CA  ASN A 503      -5.775  -7.803   9.901  1.00  0.00           C  
ATOM    433  C   ASN A 503      -6.460  -8.421   8.686  1.00  0.00           C  
ATOM    434  O   ASN A 503      -6.259  -9.596   8.376  1.00  0.00           O  
ATOM    435  CB  ASN A 503      -6.811  -7.101  10.782  1.00  0.00           C  
ATOM    436  CG  ASN A 503      -6.187  -6.060  11.691  1.00  0.00           C  
ATOM    437  OD1 ASN A 503      -5.523  -6.394  12.672  1.00  0.00           O  
ATOM    438  ND2 ASN A 503      -6.398  -4.790  11.367  1.00  0.00           N  
ATOM    439  H   ASN A 503      -4.990  -6.076   8.961  1.00  0.00           H  
ATOM    440  HA  ASN A 503      -5.303  -8.588  10.472  1.00  0.00           H  
ATOM    441  HB2 ASN A 503      -7.538  -6.611  10.151  1.00  0.00           H  
ATOM    442  HB3 ASN A 503      -7.310  -7.836  11.396  1.00  0.00           H  
ATOM    443 HD21 ASN A 503      -6.937  -4.598  10.571  1.00  0.00           H  
ATOM    444 HD22 ASN A 503      -6.006  -4.096  11.937  1.00  0.00           H  
ATOM    445  N   THR A 504      -7.270  -7.621   7.999  1.00  0.00           N  
ATOM    446  CA  THR A 504      -7.985  -8.089   6.818  1.00  0.00           C  
ATOM    447  C   THR A 504      -7.899  -7.073   5.685  1.00  0.00           C  
ATOM    448  O   THR A 504      -7.215  -7.299   4.688  1.00  0.00           O  
ATOM    449  CB  THR A 504      -9.467  -8.367   7.132  1.00  0.00           C  
ATOM    450  OG1 THR A 504      -9.572  -9.294   8.219  1.00  0.00           O  
ATOM    451  CG2 THR A 504     -10.184  -8.925   5.912  1.00  0.00           C  
ATOM    452  H   THR A 504      -7.389  -6.695   8.295  1.00  0.00           H  
ATOM    453  HA  THR A 504      -7.528  -9.013   6.495  1.00  0.00           H  
ATOM    454  HB  THR A 504      -9.940  -7.437   7.415  1.00  0.00           H  
ATOM    455  HG1 THR A 504      -9.093  -8.953   8.978  1.00  0.00           H  
ATOM    456 HG21 THR A 504     -10.497  -9.939   6.111  1.00  0.00           H  
ATOM    457 HG22 THR A 504      -9.514  -8.914   5.065  1.00  0.00           H  
ATOM    458 HG23 THR A 504     -11.049  -8.318   5.694  1.00  0.00           H  
ATOM    459  N   GLN A 505      -8.598  -5.954   5.846  1.00  0.00           N  
ATOM    460  CA  GLN A 505      -8.600  -4.903   4.835  1.00  0.00           C  
ATOM    461  C   GLN A 505      -7.176  -4.501   4.465  1.00  0.00           C  
ATOM    462  O   GLN A 505      -6.748  -4.679   3.325  1.00  0.00           O  
ATOM    463  CB  GLN A 505      -9.372  -3.682   5.339  1.00  0.00           C  
ATOM    464  CG  GLN A 505     -10.878  -3.808   5.181  1.00  0.00           C  
ATOM    465  CD  GLN A 505     -11.631  -2.669   5.840  1.00  0.00           C  
ATOM    466  OE1 GLN A 505     -11.155  -2.071   6.806  1.00  0.00           O  
ATOM    467  NE2 GLN A 505     -12.814  -2.361   5.321  1.00  0.00           N  
ATOM    468  H   GLN A 505      -9.124  -5.832   6.663  1.00  0.00           H  
ATOM    469  HA  GLN A 505      -9.091  -5.290   3.956  1.00  0.00           H  
ATOM    470  HB2 GLN A 505      -9.152  -3.539   6.387  1.00  0.00           H  
ATOM    471  HB3 GLN A 505      -9.045  -2.812   4.789  1.00  0.00           H  
ATOM    472  HG2 GLN A 505     -11.118  -3.815   4.128  1.00  0.00           H  
ATOM    473  HG3 GLN A 505     -11.198  -4.738   5.628  1.00  0.00           H  
ATOM    474 HE21 GLN A 505     -13.130  -2.882   4.552  1.00  0.00           H  
ATOM    475 HE22 GLN A 505     -13.322  -1.630   5.727  1.00  0.00           H  
ATOM    476  N   GLN A 506      -6.448  -3.959   5.436  1.00  0.00           N  
ATOM    477  CA  GLN A 506      -5.072  -3.531   5.211  1.00  0.00           C  
ATOM    478  C   GLN A 506      -4.354  -4.485   4.262  1.00  0.00           C  
ATOM    479  O   GLN A 506      -3.636  -4.055   3.358  1.00  0.00           O  
ATOM    480  CB  GLN A 506      -4.317  -3.449   6.539  1.00  0.00           C  
ATOM    481  CG  GLN A 506      -4.882  -2.412   7.496  1.00  0.00           C  
ATOM    482  CD  GLN A 506      -4.214  -2.450   8.857  1.00  0.00           C  
ATOM    483  OE1 GLN A 506      -4.759  -3.001   9.814  1.00  0.00           O  
ATOM    484  NE2 GLN A 506      -3.028  -1.861   8.950  1.00  0.00           N  
ATOM    485  H   GLN A 506      -6.845  -3.843   6.324  1.00  0.00           H  
ATOM    486  HA  GLN A 506      -5.100  -2.550   4.761  1.00  0.00           H  
ATOM    487  HB2 GLN A 506      -4.356  -4.414   7.022  1.00  0.00           H  
ATOM    488  HB3 GLN A 506      -3.286  -3.197   6.338  1.00  0.00           H  
ATOM    489  HG2 GLN A 506      -4.740  -1.431   7.070  1.00  0.00           H  
ATOM    490  HG3 GLN A 506      -5.939  -2.598   7.625  1.00  0.00           H  
ATOM    491 HE21 GLN A 506      -2.656  -1.440   8.146  1.00  0.00           H  
ATOM    492 HE22 GLN A 506      -2.574  -1.869   9.818  1.00  0.00           H  
ATOM    493  N   LEU A 507      -4.551  -5.782   4.474  1.00  0.00           N  
ATOM    494  CA  LEU A 507      -3.922  -6.798   3.637  1.00  0.00           C  
ATOM    495  C   LEU A 507      -4.468  -6.747   2.214  1.00  0.00           C  
ATOM    496  O   LEU A 507      -3.708  -6.722   1.246  1.00  0.00           O  
ATOM    497  CB  LEU A 507      -4.148  -8.188   4.233  1.00  0.00           C  
ATOM    498  CG  LEU A 507      -3.215  -8.589   5.377  1.00  0.00           C  
ATOM    499  CD1 LEU A 507      -3.830  -9.711   6.198  1.00  0.00           C  
ATOM    500  CD2 LEU A 507      -1.855  -9.004   4.836  1.00  0.00           C  
ATOM    501  H   LEU A 507      -5.133  -6.063   5.209  1.00  0.00           H  
ATOM    502  HA  LEU A 507      -2.861  -6.595   3.611  1.00  0.00           H  
ATOM    503  HB2 LEU A 507      -5.161  -8.229   4.603  1.00  0.00           H  
ATOM    504  HB3 LEU A 507      -4.028  -8.911   3.438  1.00  0.00           H  
ATOM    505  HG  LEU A 507      -3.072  -7.739   6.030  1.00  0.00           H  
ATOM    506 HD11 LEU A 507      -3.546  -9.597   7.233  1.00  0.00           H  
ATOM    507 HD12 LEU A 507      -3.474 -10.662   5.831  1.00  0.00           H  
ATOM    508 HD13 LEU A 507      -4.906  -9.673   6.112  1.00  0.00           H  
ATOM    509 HD21 LEU A 507      -1.408  -8.172   4.311  1.00  0.00           H  
ATOM    510 HD22 LEU A 507      -1.977  -9.835   4.156  1.00  0.00           H  
ATOM    511 HD23 LEU A 507      -1.216  -9.298   5.655  1.00  0.00           H  
ATOM    512  N   THR A 508      -5.792  -6.728   2.094  1.00  0.00           N  
ATOM    513  CA  THR A 508      -6.440  -6.678   0.790  1.00  0.00           C  
ATOM    514  C   THR A 508      -5.860  -5.562  -0.071  1.00  0.00           C  
ATOM    515  O   THR A 508      -5.514  -5.777  -1.232  1.00  0.00           O  
ATOM    516  CB  THR A 508      -7.960  -6.468   0.926  1.00  0.00           C  
ATOM    517  OG1 THR A 508      -8.531  -7.519   1.714  1.00  0.00           O  
ATOM    518  CG2 THR A 508      -8.626  -6.433  -0.441  1.00  0.00           C  
ATOM    519  H   THR A 508      -6.344  -6.749   2.903  1.00  0.00           H  
ATOM    520  HA  THR A 508      -6.271  -7.625   0.297  1.00  0.00           H  
ATOM    521  HB  THR A 508      -8.135  -5.523   1.420  1.00  0.00           H  
ATOM    522  HG1 THR A 508      -8.466  -7.293   2.644  1.00  0.00           H  
ATOM    523 HG21 THR A 508      -8.584  -7.416  -0.888  1.00  0.00           H  
ATOM    524 HG22 THR A 508      -8.111  -5.727  -1.075  1.00  0.00           H  
ATOM    525 HG23 THR A 508      -9.657  -6.133  -0.331  1.00  0.00           H  
ATOM    526  N   ALA A 509      -5.754  -4.370   0.507  1.00  0.00           N  
ATOM    527  CA  ALA A 509      -5.213  -3.220  -0.207  1.00  0.00           C  
ATOM    528  C   ALA A 509      -3.747  -3.438  -0.566  1.00  0.00           C  
ATOM    529  O   ALA A 509      -3.340  -3.231  -1.710  1.00  0.00           O  
ATOM    530  CB  ALA A 509      -5.372  -1.958   0.627  1.00  0.00           C  
ATOM    531  H   ALA A 509      -6.047  -4.261   1.436  1.00  0.00           H  
ATOM    532  HA  ALA A 509      -5.781  -3.095  -1.118  1.00  0.00           H  
ATOM    533  HB1 ALA A 509      -6.423  -1.759   0.780  1.00  0.00           H  
ATOM    534  HB2 ALA A 509      -4.888  -2.095   1.583  1.00  0.00           H  
ATOM    535  HB3 ALA A 509      -4.919  -1.126   0.110  1.00  0.00           H  
ATOM    536  N   PHE A 510      -2.957  -3.856   0.418  1.00  0.00           N  
ATOM    537  CA  PHE A 510      -1.535  -4.100   0.205  1.00  0.00           C  
ATOM    538  C   PHE A 510      -1.313  -5.006  -1.003  1.00  0.00           C  
ATOM    539  O   PHE A 510      -0.408  -4.776  -1.804  1.00  0.00           O  
ATOM    540  CB  PHE A 510      -0.913  -4.733   1.452  1.00  0.00           C  
ATOM    541  CG  PHE A 510       0.555  -5.017   1.311  1.00  0.00           C  
ATOM    542  CD1 PHE A 510       1.466  -3.981   1.185  1.00  0.00           C  
ATOM    543  CD2 PHE A 510       1.024  -6.321   1.304  1.00  0.00           C  
ATOM    544  CE1 PHE A 510       2.817  -4.240   1.055  1.00  0.00           C  
ATOM    545  CE2 PHE A 510       2.374  -6.586   1.174  1.00  0.00           C  
ATOM    546  CZ  PHE A 510       3.272  -5.544   1.050  1.00  0.00           C  
ATOM    547  H   PHE A 510      -3.340  -4.003   1.308  1.00  0.00           H  
ATOM    548  HA  PHE A 510      -1.060  -3.149   0.020  1.00  0.00           H  
ATOM    549  HB2 PHE A 510      -1.042  -4.063   2.289  1.00  0.00           H  
ATOM    550  HB3 PHE A 510      -1.415  -5.665   1.662  1.00  0.00           H  
ATOM    551  HD1 PHE A 510       1.112  -2.960   1.190  1.00  0.00           H  
ATOM    552  HD2 PHE A 510       0.322  -7.137   1.402  1.00  0.00           H  
ATOM    553  HE1 PHE A 510       3.517  -3.423   0.958  1.00  0.00           H  
ATOM    554  HE2 PHE A 510       2.726  -7.607   1.171  1.00  0.00           H  
ATOM    555  HZ  PHE A 510       4.327  -5.749   0.948  1.00  0.00           H  
ATOM    556  N   GLN A 511      -2.145  -6.035  -1.124  1.00  0.00           N  
ATOM    557  CA  GLN A 511      -2.039  -6.975  -2.233  1.00  0.00           C  
ATOM    558  C   GLN A 511      -2.297  -6.278  -3.565  1.00  0.00           C  
ATOM    559  O   GLN A 511      -1.486  -6.359  -4.488  1.00  0.00           O  
ATOM    560  CB  GLN A 511      -3.027  -8.128  -2.048  1.00  0.00           C  
ATOM    561  CG  GLN A 511      -2.983  -9.153  -3.170  1.00  0.00           C  
ATOM    562  CD  GLN A 511      -3.630  -8.651  -4.445  1.00  0.00           C  
ATOM    563  OE1 GLN A 511      -4.590  -7.880  -4.406  1.00  0.00           O  
ATOM    564  NE2 GLN A 511      -3.107  -9.085  -5.586  1.00  0.00           N  
ATOM    565  H   GLN A 511      -2.846  -6.164  -0.453  1.00  0.00           H  
ATOM    566  HA  GLN A 511      -1.035  -7.371  -2.237  1.00  0.00           H  
ATOM    567  HB2 GLN A 511      -2.804  -8.632  -1.120  1.00  0.00           H  
ATOM    568  HB3 GLN A 511      -4.028  -7.725  -1.998  1.00  0.00           H  
ATOM    569  HG2 GLN A 511      -1.952  -9.395  -3.379  1.00  0.00           H  
ATOM    570  HG3 GLN A 511      -3.502 -10.044  -2.847  1.00  0.00           H  
ATOM    571 HE21 GLN A 511      -2.344  -9.699  -5.540  1.00  0.00           H  
ATOM    572 HE22 GLN A 511      -3.506  -8.777  -6.425  1.00  0.00           H  
ATOM    573  N   LEU A 512      -3.432  -5.594  -3.659  1.00  0.00           N  
ATOM    574  CA  LEU A 512      -3.798  -4.882  -4.878  1.00  0.00           C  
ATOM    575  C   LEU A 512      -2.676  -3.949  -5.322  1.00  0.00           C  
ATOM    576  O   LEU A 512      -2.324  -3.900  -6.501  1.00  0.00           O  
ATOM    577  CB  LEU A 512      -5.084  -4.083  -4.660  1.00  0.00           C  
ATOM    578  CG  LEU A 512      -6.371  -4.901  -4.546  1.00  0.00           C  
ATOM    579  CD1 LEU A 512      -7.482  -4.066  -3.930  1.00  0.00           C  
ATOM    580  CD2 LEU A 512      -6.791  -5.427  -5.911  1.00  0.00           C  
ATOM    581  H   LEU A 512      -4.039  -5.565  -2.890  1.00  0.00           H  
ATOM    582  HA  LEU A 512      -3.966  -5.616  -5.652  1.00  0.00           H  
ATOM    583  HB2 LEU A 512      -4.971  -3.517  -3.748  1.00  0.00           H  
ATOM    584  HB3 LEU A 512      -5.196  -3.403  -5.493  1.00  0.00           H  
ATOM    585  HG  LEU A 512      -6.194  -5.750  -3.900  1.00  0.00           H  
ATOM    586 HD11 LEU A 512      -8.091  -3.643  -4.714  1.00  0.00           H  
ATOM    587 HD12 LEU A 512      -7.049  -3.270  -3.341  1.00  0.00           H  
ATOM    588 HD13 LEU A 512      -8.093  -4.691  -3.295  1.00  0.00           H  
ATOM    589 HD21 LEU A 512      -6.710  -6.504  -5.922  1.00  0.00           H  
ATOM    590 HD22 LEU A 512      -6.147  -5.010  -6.671  1.00  0.00           H  
ATOM    591 HD23 LEU A 512      -7.813  -5.140  -6.108  1.00  0.00           H  
ATOM    592  N   LEU A 513      -2.115  -3.211  -4.369  1.00  0.00           N  
ATOM    593  CA  LEU A 513      -1.030  -2.281  -4.661  1.00  0.00           C  
ATOM    594  C   LEU A 513       0.181  -3.016  -5.224  1.00  0.00           C  
ATOM    595  O   LEU A 513       0.693  -2.667  -6.288  1.00  0.00           O  
ATOM    596  CB  LEU A 513      -0.634  -1.516  -3.396  1.00  0.00           C  
ATOM    597  CG  LEU A 513      -1.625  -0.455  -2.916  1.00  0.00           C  
ATOM    598  CD1 LEU A 513      -1.373  -0.112  -1.455  1.00  0.00           C  
ATOM    599  CD2 LEU A 513      -1.531   0.792  -3.782  1.00  0.00           C  
ATOM    600  H   LEU A 513      -2.438  -3.294  -3.448  1.00  0.00           H  
ATOM    601  HA  LEU A 513      -1.386  -1.578  -5.400  1.00  0.00           H  
ATOM    602  HB2 LEU A 513      -0.508  -2.235  -2.601  1.00  0.00           H  
ATOM    603  HB3 LEU A 513       0.310  -1.027  -3.589  1.00  0.00           H  
ATOM    604  HG  LEU A 513      -2.629  -0.846  -2.998  1.00  0.00           H  
ATOM    605 HD11 LEU A 513      -1.366  -1.019  -0.869  1.00  0.00           H  
ATOM    606 HD12 LEU A 513      -2.155   0.541  -1.099  1.00  0.00           H  
ATOM    607 HD13 LEU A 513      -0.418   0.385  -1.362  1.00  0.00           H  
ATOM    608 HD21 LEU A 513      -0.496   0.987  -4.022  1.00  0.00           H  
ATOM    609 HD22 LEU A 513      -1.941   1.635  -3.244  1.00  0.00           H  
ATOM    610 HD23 LEU A 513      -2.090   0.640  -4.693  1.00  0.00           H  
ATOM    611  N   PHE A 514       0.634  -4.038  -4.505  1.00  0.00           N  
ATOM    612  CA  PHE A 514       1.785  -4.824  -4.934  1.00  0.00           C  
ATOM    613  C   PHE A 514       1.679  -5.181  -6.414  1.00  0.00           C  
ATOM    614  O   PHE A 514       2.607  -4.950  -7.187  1.00  0.00           O  
ATOM    615  CB  PHE A 514       1.898  -6.100  -4.097  1.00  0.00           C  
ATOM    616  CG  PHE A 514       2.763  -7.155  -4.726  1.00  0.00           C  
ATOM    617  CD1 PHE A 514       2.236  -8.042  -5.651  1.00  0.00           C  
ATOM    618  CD2 PHE A 514       4.104  -7.260  -4.392  1.00  0.00           C  
ATOM    619  CE1 PHE A 514       3.029  -9.013  -6.232  1.00  0.00           C  
ATOM    620  CE2 PHE A 514       4.902  -8.229  -4.970  1.00  0.00           C  
ATOM    621  CZ  PHE A 514       4.364  -9.107  -5.890  1.00  0.00           C  
ATOM    622  H   PHE A 514       0.184  -4.268  -3.665  1.00  0.00           H  
ATOM    623  HA  PHE A 514       2.669  -4.225  -4.783  1.00  0.00           H  
ATOM    624  HB2 PHE A 514       2.322  -5.855  -3.135  1.00  0.00           H  
ATOM    625  HB3 PHE A 514       0.913  -6.518  -3.956  1.00  0.00           H  
ATOM    626  HD1 PHE A 514       1.191  -7.969  -5.919  1.00  0.00           H  
ATOM    627  HD2 PHE A 514       4.526  -6.574  -3.672  1.00  0.00           H  
ATOM    628  HE1 PHE A 514       2.605  -9.698  -6.950  1.00  0.00           H  
ATOM    629  HE2 PHE A 514       5.945  -8.300  -4.701  1.00  0.00           H  
ATOM    630  HZ  PHE A 514       4.986  -9.865  -6.343  1.00  0.00           H  
ATOM    631  N   ALA A 515       0.539  -5.747  -6.800  1.00  0.00           N  
ATOM    632  CA  ALA A 515       0.310  -6.134  -8.186  1.00  0.00           C  
ATOM    633  C   ALA A 515       0.436  -4.935  -9.120  1.00  0.00           C  
ATOM    634  O   ALA A 515       1.159  -4.985 -10.115  1.00  0.00           O  
ATOM    635  CB  ALA A 515      -1.060  -6.779  -8.334  1.00  0.00           C  
ATOM    636  H   ALA A 515      -0.164  -5.905  -6.137  1.00  0.00           H  
ATOM    637  HA  ALA A 515       1.057  -6.867  -8.455  1.00  0.00           H  
ATOM    638  HB1 ALA A 515      -1.397  -7.131  -7.370  1.00  0.00           H  
ATOM    639  HB2 ALA A 515      -1.760  -6.053  -8.718  1.00  0.00           H  
ATOM    640  HB3 ALA A 515      -0.993  -7.612  -9.018  1.00  0.00           H  
ATOM    641  N   TRP A 516      -0.271  -3.860  -8.792  1.00  0.00           N  
ATOM    642  CA  TRP A 516      -0.239  -2.648  -9.603  1.00  0.00           C  
ATOM    643  C   TRP A 516       1.196  -2.188  -9.837  1.00  0.00           C  
ATOM    644  O   TRP A 516       1.567  -1.826 -10.953  1.00  0.00           O  
ATOM    645  CB  TRP A 516      -1.040  -1.535  -8.926  1.00  0.00           C  
ATOM    646  CG  TRP A 516      -0.770  -0.176  -9.497  1.00  0.00           C  
ATOM    647  CD1 TRP A 516      -1.454   0.441 -10.505  1.00  0.00           C  
ATOM    648  CD2 TRP A 516       0.260   0.733  -9.094  1.00  0.00           C  
ATOM    649  NE1 TRP A 516      -0.911   1.678 -10.753  1.00  0.00           N  
ATOM    650  CE2 TRP A 516       0.141   1.882  -9.900  1.00  0.00           C  
ATOM    651  CE3 TRP A 516       1.271   0.689  -8.129  1.00  0.00           C  
ATOM    652  CZ2 TRP A 516       0.995   2.974  -9.770  1.00  0.00           C  
ATOM    653  CZ3 TRP A 516       2.117   1.774  -8.002  1.00  0.00           C  
ATOM    654  CH2 TRP A 516       1.975   2.904  -8.818  1.00  0.00           C  
ATOM    655  H   TRP A 516      -0.829  -3.881  -7.986  1.00  0.00           H  
ATOM    656  HA  TRP A 516      -0.691  -2.876 -10.557  1.00  0.00           H  
ATOM    657  HB2 TRP A 516      -2.094  -1.740  -9.038  1.00  0.00           H  
ATOM    658  HB3 TRP A 516      -0.792  -1.511  -7.874  1.00  0.00           H  
ATOM    659  HD1 TRP A 516      -2.295   0.006 -11.023  1.00  0.00           H  
ATOM    660  HE1 TRP A 516      -1.228   2.313 -11.430  1.00  0.00           H  
ATOM    661  HE3 TRP A 516       1.396  -0.172  -7.491  1.00  0.00           H  
ATOM    662  HZ2 TRP A 516       0.897   3.853 -10.391  1.00  0.00           H  
ATOM    663  HZ3 TRP A 516       2.904   1.758  -7.262  1.00  0.00           H  
ATOM    664  HH2 TRP A 516       2.659   3.728  -8.684  1.00  0.00           H  
ATOM    665  N   ARG A 517       1.998  -2.204  -8.777  1.00  0.00           N  
ATOM    666  CA  ARG A 517       3.392  -1.787  -8.868  1.00  0.00           C  
ATOM    667  C   ARG A 517       4.157  -2.659  -9.859  1.00  0.00           C  
ATOM    668  O   ARG A 517       4.835  -2.152 -10.753  1.00  0.00           O  
ATOM    669  CB  ARG A 517       4.058  -1.856  -7.492  1.00  0.00           C  
ATOM    670  CG  ARG A 517       5.563  -1.649  -7.533  1.00  0.00           C  
ATOM    671  CD  ARG A 517       6.218  -2.064  -6.225  1.00  0.00           C  
ATOM    672  NE  ARG A 517       6.075  -3.495  -5.971  1.00  0.00           N  
ATOM    673  CZ  ARG A 517       6.848  -4.174  -5.131  1.00  0.00           C  
ATOM    674  NH1 ARG A 517       7.814  -3.555  -4.466  1.00  0.00           N  
ATOM    675  NH2 ARG A 517       6.655  -5.475  -4.954  1.00  0.00           N  
ATOM    676  H   ARG A 517       1.644  -2.502  -7.913  1.00  0.00           H  
ATOM    677  HA  ARG A 517       3.411  -0.765  -9.216  1.00  0.00           H  
ATOM    678  HB2 ARG A 517       3.629  -1.093  -6.859  1.00  0.00           H  
ATOM    679  HB3 ARG A 517       3.861  -2.825  -7.059  1.00  0.00           H  
ATOM    680  HG2 ARG A 517       5.977  -2.242  -8.334  1.00  0.00           H  
ATOM    681  HG3 ARG A 517       5.768  -0.604  -7.712  1.00  0.00           H  
ATOM    682  HD2 ARG A 517       7.269  -1.820  -6.271  1.00  0.00           H  
ATOM    683  HD3 ARG A 517       5.757  -1.517  -5.417  1.00  0.00           H  
ATOM    684  HE  ARG A 517       5.367  -3.973  -6.452  1.00  0.00           H  
ATOM    685 HH11 ARG A 517       7.960  -2.574  -4.597  1.00  0.00           H  
ATOM    686 HH12 ARG A 517       8.393  -4.068  -3.833  1.00  0.00           H  
ATOM    687 HH21 ARG A 517       5.928  -5.945  -5.453  1.00  0.00           H  
ATOM    688 HH22 ARG A 517       7.238  -5.985  -4.321  1.00  0.00           H  
ATOM    689  N   ASP A 518       4.043  -3.972  -9.694  1.00  0.00           N  
ATOM    690  CA  ASP A 518       4.723  -4.915 -10.574  1.00  0.00           C  
ATOM    691  C   ASP A 518       4.262  -4.740 -12.018  1.00  0.00           C  
ATOM    692  O   ASP A 518       5.071  -4.763 -12.947  1.00  0.00           O  
ATOM    693  CB  ASP A 518       4.466  -6.351 -10.115  1.00  0.00           C  
ATOM    694  CG  ASP A 518       5.445  -7.337 -10.722  1.00  0.00           C  
ATOM    695  OD1 ASP A 518       5.920  -7.084 -11.849  1.00  0.00           O  
ATOM    696  OD2 ASP A 518       5.736  -8.361 -10.069  1.00  0.00           O  
ATOM    697  H   ASP A 518       3.488  -4.316  -8.963  1.00  0.00           H  
ATOM    698  HA  ASP A 518       5.782  -4.714 -10.521  1.00  0.00           H  
ATOM    699  HB2 ASP A 518       4.556  -6.400  -9.039  1.00  0.00           H  
ATOM    700  HB3 ASP A 518       3.466  -6.641 -10.402  1.00  0.00           H  
ATOM    701  N   LYS A 519       2.958  -4.567 -12.200  1.00  0.00           N  
ATOM    702  CA  LYS A 519       2.388  -4.388 -13.530  1.00  0.00           C  
ATOM    703  C   LYS A 519       3.013  -3.187 -14.234  1.00  0.00           C  
ATOM    704  O   LYS A 519       3.667  -3.331 -15.268  1.00  0.00           O  
ATOM    705  CB  LYS A 519       0.871  -4.204 -13.437  1.00  0.00           C  
ATOM    706  CG  LYS A 519       0.187  -4.102 -14.789  1.00  0.00           C  
ATOM    707  CD  LYS A 519       0.141  -2.666 -15.284  1.00  0.00           C  
ATOM    708  CE  LYS A 519      -0.679  -1.782 -14.358  1.00  0.00           C  
ATOM    709  NZ  LYS A 519      -1.091  -0.514 -15.021  1.00  0.00           N  
ATOM    710  H   LYS A 519       2.363  -4.558 -11.421  1.00  0.00           H  
ATOM    711  HA  LYS A 519       2.599  -5.277 -14.105  1.00  0.00           H  
ATOM    712  HB2 LYS A 519       0.451  -5.045 -12.907  1.00  0.00           H  
ATOM    713  HB3 LYS A 519       0.664  -3.300 -12.883  1.00  0.00           H  
ATOM    714  HG2 LYS A 519       0.731  -4.701 -15.504  1.00  0.00           H  
ATOM    715  HG3 LYS A 519      -0.824  -4.474 -14.700  1.00  0.00           H  
ATOM    716  HD2 LYS A 519       1.148  -2.279 -15.333  1.00  0.00           H  
ATOM    717  HD3 LYS A 519      -0.301  -2.648 -16.270  1.00  0.00           H  
ATOM    718  HE2 LYS A 519      -1.563  -2.323 -14.055  1.00  0.00           H  
ATOM    719  HE3 LYS A 519      -0.085  -1.547 -13.487  1.00  0.00           H  
ATOM    720  HZ1 LYS A 519      -2.128  -0.450 -15.057  1.00  0.00           H  
ATOM    721  HZ2 LYS A 519      -0.719  -0.481 -15.991  1.00  0.00           H  
ATOM    722  HZ3 LYS A 519      -0.722   0.302 -14.492  1.00  0.00           H  
ATOM    723  N   THR A 520       2.811  -2.003 -13.665  1.00  0.00           N  
ATOM    724  CA  THR A 520       3.356  -0.778 -14.237  1.00  0.00           C  
ATOM    725  C   THR A 520       4.876  -0.843 -14.330  1.00  0.00           C  
ATOM    726  O   THR A 520       5.464  -0.434 -15.331  1.00  0.00           O  
ATOM    727  CB  THR A 520       2.956   0.456 -13.407  1.00  0.00           C  
ATOM    728  OG1 THR A 520       1.544   0.450 -13.168  1.00  0.00           O  
ATOM    729  CG2 THR A 520       3.348   1.740 -14.122  1.00  0.00           C  
ATOM    730  H   THR A 520       2.282  -1.953 -12.842  1.00  0.00           H  
ATOM    731  HA  THR A 520       2.949  -0.664 -15.231  1.00  0.00           H  
ATOM    732  HB  THR A 520       3.474   0.417 -12.459  1.00  0.00           H  
ATOM    733  HG1 THR A 520       1.190   1.330 -13.317  1.00  0.00           H  
ATOM    734 HG21 THR A 520       2.458   2.262 -14.440  1.00  0.00           H  
ATOM    735 HG22 THR A 520       3.953   1.502 -14.984  1.00  0.00           H  
ATOM    736 HG23 THR A 520       3.912   2.369 -13.449  1.00  0.00           H  
ATOM    737  N   ALA A 521       5.507  -1.359 -13.281  1.00  0.00           N  
ATOM    738  CA  ALA A 521       6.959  -1.480 -13.245  1.00  0.00           C  
ATOM    739  C   ALA A 521       7.520  -1.762 -14.635  1.00  0.00           C  
ATOM    740  O   ALA A 521       8.408  -1.055 -15.111  1.00  0.00           O  
ATOM    741  CB  ALA A 521       7.374  -2.576 -12.275  1.00  0.00           C  
ATOM    742  H   ALA A 521       4.983  -1.668 -12.512  1.00  0.00           H  
ATOM    743  HA  ALA A 521       7.363  -0.544 -12.888  1.00  0.00           H  
ATOM    744  HB1 ALA A 521       7.223  -2.234 -11.261  1.00  0.00           H  
ATOM    745  HB2 ALA A 521       6.776  -3.458 -12.450  1.00  0.00           H  
ATOM    746  HB3 ALA A 521       8.417  -2.812 -12.423  1.00  0.00           H  
ATOM    747  N   ARG A 522       6.997  -2.799 -15.280  1.00  0.00           N  
ATOM    748  CA  ARG A 522       7.448  -3.175 -16.615  1.00  0.00           C  
ATOM    749  C   ARG A 522       7.317  -2.002 -17.583  1.00  0.00           C  
ATOM    750  O   ARG A 522       8.270  -1.650 -18.279  1.00  0.00           O  
ATOM    751  CB  ARG A 522       6.642  -4.368 -17.131  1.00  0.00           C  
ATOM    752  CG  ARG A 522       7.384  -5.204 -18.161  1.00  0.00           C  
ATOM    753  CD  ARG A 522       6.957  -6.663 -18.108  1.00  0.00           C  
ATOM    754  NE  ARG A 522       7.719  -7.491 -19.039  1.00  0.00           N  
ATOM    755  CZ  ARG A 522       7.900  -8.797 -18.882  1.00  0.00           C  
ATOM    756  NH1 ARG A 522       7.377  -9.421 -17.835  1.00  0.00           N  
ATOM    757  NH2 ARG A 522       8.605  -9.483 -19.772  1.00  0.00           N  
ATOM    758  H   ARG A 522       6.291  -3.325 -14.849  1.00  0.00           H  
ATOM    759  HA  ARG A 522       8.488  -3.456 -16.547  1.00  0.00           H  
ATOM    760  HB2 ARG A 522       6.390  -5.006 -16.297  1.00  0.00           H  
ATOM    761  HB3 ARG A 522       5.732  -4.004 -17.583  1.00  0.00           H  
ATOM    762  HG2 ARG A 522       7.173  -4.815 -19.147  1.00  0.00           H  
ATOM    763  HG3 ARG A 522       8.444  -5.141 -17.966  1.00  0.00           H  
ATOM    764  HD2 ARG A 522       7.111  -7.032 -17.105  1.00  0.00           H  
ATOM    765  HD3 ARG A 522       5.909  -6.726 -18.358  1.00  0.00           H  
ATOM    766  HE  ARG A 522       8.114  -7.050 -19.819  1.00  0.00           H  
ATOM    767 HH11 ARG A 522       6.844  -8.908 -17.163  1.00  0.00           H  
ATOM    768 HH12 ARG A 522       7.514 -10.405 -17.720  1.00  0.00           H  
ATOM    769 HH21 ARG A 522       9.001  -9.016 -20.563  1.00  0.00           H  
ATOM    770 HH22 ARG A 522       8.741 -10.465 -19.653  1.00  0.00           H  
ATOM    771  N   ARG A 523       6.131  -1.403 -17.622  1.00  0.00           N  
ATOM    772  CA  ARG A 523       5.876  -0.272 -18.506  1.00  0.00           C  
ATOM    773  C   ARG A 523       6.854   0.866 -18.229  1.00  0.00           C  
ATOM    774  O   ARG A 523       7.376   1.487 -19.154  1.00  0.00           O  
ATOM    775  CB  ARG A 523       4.439   0.222 -18.334  1.00  0.00           C  
ATOM    776  CG  ARG A 523       4.061   1.342 -19.289  1.00  0.00           C  
ATOM    777  CD  ARG A 523       2.573   1.331 -19.601  1.00  0.00           C  
ATOM    778  NE  ARG A 523       1.767   1.691 -18.437  1.00  0.00           N  
ATOM    779  CZ  ARG A 523       0.545   2.204 -18.520  1.00  0.00           C  
ATOM    780  NH1 ARG A 523      -0.010   2.415 -19.705  1.00  0.00           N  
ATOM    781  NH2 ARG A 523      -0.125   2.506 -17.415  1.00  0.00           N  
ATOM    782  H   ARG A 523       5.411  -1.730 -17.044  1.00  0.00           H  
ATOM    783  HA  ARG A 523       6.012  -0.608 -19.523  1.00  0.00           H  
ATOM    784  HB2 ARG A 523       3.763  -0.604 -18.498  1.00  0.00           H  
ATOM    785  HB3 ARG A 523       4.314   0.583 -17.324  1.00  0.00           H  
ATOM    786  HG2 ARG A 523       4.316   2.290 -18.838  1.00  0.00           H  
ATOM    787  HG3 ARG A 523       4.614   1.219 -20.209  1.00  0.00           H  
ATOM    788  HD2 ARG A 523       2.379   2.038 -20.393  1.00  0.00           H  
ATOM    789  HD3 ARG A 523       2.294   0.340 -19.927  1.00  0.00           H  
ATOM    790  HE  ARG A 523       2.158   1.543 -17.551  1.00  0.00           H  
ATOM    791 HH11 ARG A 523       0.492   2.188 -20.539  1.00  0.00           H  
ATOM    792 HH12 ARG A 523      -0.932   2.801 -19.764  1.00  0.00           H  
ATOM    793 HH21 ARG A 523       0.290   2.348 -16.519  1.00  0.00           H  
ATOM    794 HH22 ARG A 523      -1.045   2.892 -17.478  1.00  0.00           H  
ATOM    795  N   GLU A 524       7.095   1.133 -16.950  1.00  0.00           N  
ATOM    796  CA  GLU A 524       8.009   2.198 -16.552  1.00  0.00           C  
ATOM    797  C   GLU A 524       9.454   1.818 -16.862  1.00  0.00           C  
ATOM    798  O   GLU A 524      10.286   2.680 -17.149  1.00  0.00           O  
ATOM    799  CB  GLU A 524       7.858   2.498 -15.059  1.00  0.00           C  
ATOM    800  CG  GLU A 524       6.486   3.029 -14.681  1.00  0.00           C  
ATOM    801  CD  GLU A 524       5.984   4.088 -15.643  1.00  0.00           C  
ATOM    802  OE1 GLU A 524       6.733   5.051 -15.910  1.00  0.00           O  
ATOM    803  OE2 GLU A 524       4.842   3.953 -16.130  1.00  0.00           O  
ATOM    804  H   GLU A 524       6.648   0.603 -16.257  1.00  0.00           H  
ATOM    805  HA  GLU A 524       7.753   3.082 -17.115  1.00  0.00           H  
ATOM    806  HB2 GLU A 524       8.037   1.591 -14.501  1.00  0.00           H  
ATOM    807  HB3 GLU A 524       8.596   3.235 -14.777  1.00  0.00           H  
ATOM    808  HG2 GLU A 524       5.785   2.208 -14.676  1.00  0.00           H  
ATOM    809  HG3 GLU A 524       6.541   3.460 -13.692  1.00  0.00           H  
ATOM    810  N   ASP A 525       9.746   0.524 -16.802  1.00  0.00           N  
ATOM    811  CA  ASP A 525      11.089   0.029 -17.076  1.00  0.00           C  
ATOM    812  C   ASP A 525      12.074   0.514 -16.017  1.00  0.00           C  
ATOM    813  O   ASP A 525      13.198   0.905 -16.334  1.00  0.00           O  
ATOM    814  CB  ASP A 525      11.549   0.481 -18.463  1.00  0.00           C  
ATOM    815  CG  ASP A 525      12.826  -0.207 -18.903  1.00  0.00           C  
ATOM    816  OD1 ASP A 525      13.119  -1.304 -18.382  1.00  0.00           O  
ATOM    817  OD2 ASP A 525      13.533   0.350 -19.769  1.00  0.00           O  
ATOM    818  H   ASP A 525       9.039  -0.115 -16.568  1.00  0.00           H  
ATOM    819  HA  ASP A 525      11.057  -1.050 -17.052  1.00  0.00           H  
ATOM    820  HB2 ASP A 525      10.775   0.256 -19.183  1.00  0.00           H  
ATOM    821  HB3 ASP A 525      11.722   1.547 -18.448  1.00  0.00           H  
ATOM    822  N   GLU A 526      11.644   0.487 -14.760  1.00  0.00           N  
ATOM    823  CA  GLU A 526      12.488   0.926 -13.655  1.00  0.00           C  
ATOM    824  C   GLU A 526      12.442  -0.074 -12.503  1.00  0.00           C  
ATOM    825  O   GLU A 526      11.590  -0.962 -12.473  1.00  0.00           O  
ATOM    826  CB  GLU A 526      12.046   2.306 -13.164  1.00  0.00           C  
ATOM    827  CG  GLU A 526      13.128   3.058 -12.407  1.00  0.00           C  
ATOM    828  CD  GLU A 526      14.439   3.118 -13.168  1.00  0.00           C  
ATOM    829  OE1 GLU A 526      14.563   3.976 -14.067  1.00  0.00           O  
ATOM    830  OE2 GLU A 526      15.338   2.307 -12.866  1.00  0.00           O  
ATOM    831  H   GLU A 526      10.738   0.165 -14.571  1.00  0.00           H  
ATOM    832  HA  GLU A 526      13.503   0.991 -14.018  1.00  0.00           H  
ATOM    833  HB2 GLU A 526      11.752   2.901 -14.016  1.00  0.00           H  
ATOM    834  HB3 GLU A 526      11.196   2.186 -12.509  1.00  0.00           H  
ATOM    835  HG2 GLU A 526      12.789   4.067 -12.227  1.00  0.00           H  
ATOM    836  HG3 GLU A 526      13.300   2.563 -11.463  1.00  0.00           H  
ATOM    837  N   SER A 527      13.364   0.076 -11.559  1.00  0.00           N  
ATOM    838  CA  SER A 527      13.432  -0.816 -10.407  1.00  0.00           C  
ATOM    839  C   SER A 527      12.130  -0.777  -9.612  1.00  0.00           C  
ATOM    840  O   SER A 527      11.420   0.229  -9.611  1.00  0.00           O  
ATOM    841  CB  SER A 527      14.606  -0.430  -9.505  1.00  0.00           C  
ATOM    842  OG  SER A 527      14.505   0.919  -9.085  1.00  0.00           O  
ATOM    843  H   SER A 527      14.016   0.804 -11.639  1.00  0.00           H  
ATOM    844  HA  SER A 527      13.586  -1.820 -10.774  1.00  0.00           H  
ATOM    845  HB2 SER A 527      14.610  -1.066  -8.633  1.00  0.00           H  
ATOM    846  HB3 SER A 527      15.531  -0.558 -10.049  1.00  0.00           H  
ATOM    847  HG  SER A 527      14.670   0.975  -8.141  1.00  0.00           H  
ATOM    848  N   TYR A 528      11.824  -1.878  -8.936  1.00  0.00           N  
ATOM    849  CA  TYR A 528      10.607  -1.972  -8.139  1.00  0.00           C  
ATOM    850  C   TYR A 528      10.562  -0.872  -7.083  1.00  0.00           C  
ATOM    851  O   TYR A 528       9.643  -0.054  -7.061  1.00  0.00           O  
ATOM    852  CB  TYR A 528      10.517  -3.344  -7.467  1.00  0.00           C  
ATOM    853  CG  TYR A 528      10.132  -4.458  -8.414  1.00  0.00           C  
ATOM    854  CD1 TYR A 528       8.955  -4.395  -9.150  1.00  0.00           C  
ATOM    855  CD2 TYR A 528      10.945  -5.573  -8.573  1.00  0.00           C  
ATOM    856  CE1 TYR A 528       8.599  -5.410 -10.016  1.00  0.00           C  
ATOM    857  CE2 TYR A 528      10.597  -6.593  -9.438  1.00  0.00           C  
ATOM    858  CZ  TYR A 528       9.423  -6.507 -10.157  1.00  0.00           C  
ATOM    859  OH  TYR A 528       9.073  -7.521 -11.018  1.00  0.00           O  
ATOM    860  H   TYR A 528      12.430  -2.648  -8.976  1.00  0.00           H  
ATOM    861  HA  TYR A 528       9.765  -1.852  -8.804  1.00  0.00           H  
ATOM    862  HB2 TYR A 528      11.476  -3.590  -7.038  1.00  0.00           H  
ATOM    863  HB3 TYR A 528       9.776  -3.304  -6.682  1.00  0.00           H  
ATOM    864  HD1 TYR A 528       8.311  -3.534  -9.037  1.00  0.00           H  
ATOM    865  HD2 TYR A 528      11.863  -5.637  -8.008  1.00  0.00           H  
ATOM    866  HE1 TYR A 528       7.680  -5.343 -10.579  1.00  0.00           H  
ATOM    867  HE2 TYR A 528      11.242  -7.452  -9.548  1.00  0.00           H  
ATOM    868  HH  TYR A 528       8.723  -7.145 -11.829  1.00  0.00           H  
ATOM    869  N   GLY A 529      11.563  -0.860  -6.207  1.00  0.00           N  
ATOM    870  CA  GLY A 529      11.620   0.144  -5.160  1.00  0.00           C  
ATOM    871  C   GLY A 529      11.358   1.542  -5.682  1.00  0.00           C  
ATOM    872  O   GLY A 529      10.682   2.339  -5.031  1.00  0.00           O  
ATOM    873  H   GLY A 529      12.268  -1.537  -6.273  1.00  0.00           H  
ATOM    874  HA2 GLY A 529      10.881  -0.093  -4.409  1.00  0.00           H  
ATOM    875  HA3 GLY A 529      12.600   0.119  -4.707  1.00  0.00           H  
ATOM    876  N   TYR A 530      11.895   1.843  -6.859  1.00  0.00           N  
ATOM    877  CA  TYR A 530      11.719   3.156  -7.467  1.00  0.00           C  
ATOM    878  C   TYR A 530      10.239   3.485  -7.636  1.00  0.00           C  
ATOM    879  O   TYR A 530       9.780   4.557  -7.244  1.00  0.00           O  
ATOM    880  CB  TYR A 530      12.424   3.213  -8.823  1.00  0.00           C  
ATOM    881  CG  TYR A 530      11.950   4.345  -9.706  1.00  0.00           C  
ATOM    882  CD1 TYR A 530      10.824   4.204 -10.507  1.00  0.00           C  
ATOM    883  CD2 TYR A 530      12.627   5.558  -9.737  1.00  0.00           C  
ATOM    884  CE1 TYR A 530      10.387   5.236 -11.315  1.00  0.00           C  
ATOM    885  CE2 TYR A 530      12.197   6.596 -10.541  1.00  0.00           C  
ATOM    886  CZ  TYR A 530      11.077   6.430 -11.328  1.00  0.00           C  
ATOM    887  OH  TYR A 530      10.645   7.461 -12.131  1.00  0.00           O  
ATOM    888  H   TYR A 530      12.423   1.165  -7.331  1.00  0.00           H  
ATOM    889  HA  TYR A 530      12.165   3.888  -6.810  1.00  0.00           H  
ATOM    890  HB2 TYR A 530      13.484   3.338  -8.666  1.00  0.00           H  
ATOM    891  HB3 TYR A 530      12.250   2.286  -9.350  1.00  0.00           H  
ATOM    892  HD1 TYR A 530      10.285   3.267 -10.494  1.00  0.00           H  
ATOM    893  HD2 TYR A 530      13.504   5.685  -9.119  1.00  0.00           H  
ATOM    894  HE1 TYR A 530       9.510   5.106 -11.931  1.00  0.00           H  
ATOM    895  HE2 TYR A 530      12.737   7.531 -10.552  1.00  0.00           H  
ATOM    896  HH  TYR A 530      10.928   7.303 -13.035  1.00  0.00           H  
ATOM    897  N   VAL A 531       9.496   2.552  -8.224  1.00  0.00           N  
ATOM    898  CA  VAL A 531       8.067   2.739  -8.445  1.00  0.00           C  
ATOM    899  C   VAL A 531       7.324   2.903  -7.124  1.00  0.00           C  
ATOM    900  O   VAL A 531       6.707   3.939  -6.870  1.00  0.00           O  
ATOM    901  CB  VAL A 531       7.459   1.555  -9.220  1.00  0.00           C  
ATOM    902  CG1 VAL A 531       5.972   1.776  -9.451  1.00  0.00           C  
ATOM    903  CG2 VAL A 531       8.187   1.352 -10.539  1.00  0.00           C  
ATOM    904  H   VAL A 531       9.919   1.717  -8.515  1.00  0.00           H  
ATOM    905  HA  VAL A 531       7.935   3.635  -9.035  1.00  0.00           H  
ATOM    906  HB  VAL A 531       7.579   0.662  -8.625  1.00  0.00           H  
ATOM    907 HG11 VAL A 531       5.661   2.682  -8.952  1.00  0.00           H  
ATOM    908 HG12 VAL A 531       5.780   1.862 -10.510  1.00  0.00           H  
ATOM    909 HG13 VAL A 531       5.418   0.939  -9.052  1.00  0.00           H  
ATOM    910 HG21 VAL A 531       9.167   0.939 -10.349  1.00  0.00           H  
ATOM    911 HG22 VAL A 531       7.624   0.672 -11.161  1.00  0.00           H  
ATOM    912 HG23 VAL A 531       8.289   2.301 -11.045  1.00  0.00           H  
ATOM    913  N   LEU A 532       7.387   1.876  -6.284  1.00  0.00           N  
ATOM    914  CA  LEU A 532       6.720   1.905  -4.987  1.00  0.00           C  
ATOM    915  C   LEU A 532       7.405   0.965  -4.001  1.00  0.00           C  
ATOM    916  O   LEU A 532       7.265  -0.256  -4.070  1.00  0.00           O  
ATOM    917  CB  LEU A 532       5.248   1.518  -5.139  1.00  0.00           C  
ATOM    918  CG  LEU A 532       4.359   1.766  -3.920  1.00  0.00           C  
ATOM    919  CD1 LEU A 532       3.964   3.232  -3.836  1.00  0.00           C  
ATOM    920  CD2 LEU A 532       3.122   0.881  -3.973  1.00  0.00           C  
ATOM    921  H   LEU A 532       7.893   1.078  -6.542  1.00  0.00           H  
ATOM    922  HA  LEU A 532       6.781   2.914  -4.606  1.00  0.00           H  
ATOM    923  HB2 LEU A 532       4.841   2.083  -5.964  1.00  0.00           H  
ATOM    924  HB3 LEU A 532       5.206   0.464  -5.372  1.00  0.00           H  
ATOM    925  HG  LEU A 532       4.911   1.517  -3.024  1.00  0.00           H  
ATOM    926 HD11 LEU A 532       3.973   3.664  -4.825  1.00  0.00           H  
ATOM    927 HD12 LEU A 532       4.666   3.758  -3.206  1.00  0.00           H  
ATOM    928 HD13 LEU A 532       2.973   3.314  -3.415  1.00  0.00           H  
ATOM    929 HD21 LEU A 532       2.457   1.144  -3.164  1.00  0.00           H  
ATOM    930 HD22 LEU A 532       3.416  -0.155  -3.875  1.00  0.00           H  
ATOM    931 HD23 LEU A 532       2.617   1.024  -4.916  1.00  0.00           H  
ATOM    932  N   PRO A 533       8.163   1.546  -3.059  1.00  0.00           N  
ATOM    933  CA  PRO A 533       8.883   0.778  -2.038  1.00  0.00           C  
ATOM    934  C   PRO A 533       7.942   0.136  -1.025  1.00  0.00           C  
ATOM    935  O   PRO A 533       6.726   0.307  -1.098  1.00  0.00           O  
ATOM    936  CB  PRO A 533       9.763   1.830  -1.359  1.00  0.00           C  
ATOM    937  CG  PRO A 533       9.051   3.120  -1.579  1.00  0.00           C  
ATOM    938  CD  PRO A 533       8.375   2.996  -2.917  1.00  0.00           C  
ATOM    939  HA  PRO A 533       9.507   0.016  -2.482  1.00  0.00           H  
ATOM    940  HB2 PRO A 533       9.853   1.602  -0.306  1.00  0.00           H  
ATOM    941  HB3 PRO A 533      10.741   1.836  -1.816  1.00  0.00           H  
ATOM    942  HG2 PRO A 533       8.319   3.273  -0.801  1.00  0.00           H  
ATOM    943  HG3 PRO A 533       9.761   3.933  -1.593  1.00  0.00           H  
ATOM    944  HD2 PRO A 533       7.433   3.525  -2.914  1.00  0.00           H  
ATOM    945  HD3 PRO A 533       9.017   3.370  -3.700  1.00  0.00           H  
ATOM    946  N   ASN A 534       8.513  -0.603  -0.079  1.00  0.00           N  
ATOM    947  CA  ASN A 534       7.724  -1.271   0.950  1.00  0.00           C  
ATOM    948  C   ASN A 534       7.106  -0.256   1.906  1.00  0.00           C  
ATOM    949  O   ASN A 534       5.893  -0.244   2.117  1.00  0.00           O  
ATOM    950  CB  ASN A 534       8.596  -2.258   1.729  1.00  0.00           C  
ATOM    951  CG  ASN A 534       9.609  -2.959   0.844  1.00  0.00           C  
ATOM    952  OD1 ASN A 534      10.489  -2.322   0.265  1.00  0.00           O  
ATOM    953  ND2 ASN A 534       9.489  -4.277   0.736  1.00  0.00           N  
ATOM    954  H   ASN A 534       9.488  -0.702  -0.073  1.00  0.00           H  
ATOM    955  HA  ASN A 534       6.932  -1.815   0.458  1.00  0.00           H  
ATOM    956  HB2 ASN A 534       9.130  -1.725   2.502  1.00  0.00           H  
ATOM    957  HB3 ASN A 534       7.964  -3.006   2.184  1.00  0.00           H  
ATOM    958 HD21 ASN A 534       8.763  -4.718   1.226  1.00  0.00           H  
ATOM    959 HD22 ASN A 534      10.131  -4.755   0.171  1.00  0.00           H  
ATOM    960  N   HIS A 535       7.949   0.595   2.483  1.00  0.00           N  
ATOM    961  CA  HIS A 535       7.486   1.616   3.416  1.00  0.00           C  
ATOM    962  C   HIS A 535       6.282   2.363   2.850  1.00  0.00           C  
ATOM    963  O   HIS A 535       5.271   2.535   3.530  1.00  0.00           O  
ATOM    964  CB  HIS A 535       8.613   2.601   3.728  1.00  0.00           C  
ATOM    965  CG  HIS A 535       8.688   3.748   2.768  1.00  0.00           C  
ATOM    966  ND1 HIS A 535       9.513   3.751   1.663  1.00  0.00           N  
ATOM    967  CD2 HIS A 535       8.035   4.933   2.751  1.00  0.00           C  
ATOM    968  CE1 HIS A 535       9.364   4.889   1.009  1.00  0.00           C  
ATOM    969  NE2 HIS A 535       8.473   5.624   1.648  1.00  0.00           N  
ATOM    970  H   HIS A 535       8.905   0.536   2.275  1.00  0.00           H  
ATOM    971  HA  HIS A 535       7.189   1.120   4.328  1.00  0.00           H  
ATOM    972  HB2 HIS A 535       8.463   3.007   4.718  1.00  0.00           H  
ATOM    973  HB3 HIS A 535       9.558   2.078   3.697  1.00  0.00           H  
ATOM    974  HD2 HIS A 535       7.304   5.273   3.472  1.00  0.00           H  
ATOM    975  HE1 HIS A 535       9.883   5.171   0.105  1.00  0.00           H  
ATOM    976  HE2 HIS A 535       8.239   6.549   1.425  1.00  0.00           H  
ATOM    977  N   MET A 536       6.400   2.806   1.603  1.00  0.00           N  
ATOM    978  CA  MET A 536       5.321   3.535   0.946  1.00  0.00           C  
ATOM    979  C   MET A 536       4.097   2.644   0.761  1.00  0.00           C  
ATOM    980  O   MET A 536       3.016   2.946   1.266  1.00  0.00           O  
ATOM    981  CB  MET A 536       5.788   4.068  -0.410  1.00  0.00           C  
ATOM    982  CG  MET A 536       4.896   5.163  -0.973  1.00  0.00           C  
ATOM    983  SD  MET A 536       5.708   6.126  -2.263  1.00  0.00           S  
ATOM    984  CE  MET A 536       6.849   7.104  -1.288  1.00  0.00           C  
ATOM    985  H   MET A 536       7.231   2.639   1.111  1.00  0.00           H  
ATOM    986  HA  MET A 536       5.053   4.369   1.577  1.00  0.00           H  
ATOM    987  HB2 MET A 536       6.786   4.467  -0.302  1.00  0.00           H  
ATOM    988  HB3 MET A 536       5.809   3.252  -1.117  1.00  0.00           H  
ATOM    989  HG2 MET A 536       4.009   4.709  -1.388  1.00  0.00           H  
ATOM    990  HG3 MET A 536       4.615   5.827  -0.169  1.00  0.00           H  
ATOM    991  HE1 MET A 536       7.546   7.604  -1.944  1.00  0.00           H  
ATOM    992  HE2 MET A 536       6.298   7.838  -0.720  1.00  0.00           H  
ATOM    993  HE3 MET A 536       7.391   6.457  -0.613  1.00  0.00           H  
ATOM    994  N   MET A 537       4.274   1.546   0.034  1.00  0.00           N  
ATOM    995  CA  MET A 537       3.183   0.611  -0.217  1.00  0.00           C  
ATOM    996  C   MET A 537       2.411   0.321   1.066  1.00  0.00           C  
ATOM    997  O   MET A 537       1.179   0.344   1.080  1.00  0.00           O  
ATOM    998  CB  MET A 537       3.726  -0.692  -0.805  1.00  0.00           C  
ATOM    999  CG  MET A 537       2.651  -1.574  -1.421  1.00  0.00           C  
ATOM   1000  SD  MET A 537       3.276  -2.584  -2.778  1.00  0.00           S  
ATOM   1001  CE  MET A 537       4.407  -3.663  -1.905  1.00  0.00           C  
ATOM   1002  H   MET A 537       5.160   1.359  -0.343  1.00  0.00           H  
ATOM   1003  HA  MET A 537       2.514   1.067  -0.931  1.00  0.00           H  
ATOM   1004  HB2 MET A 537       4.449  -0.455  -1.571  1.00  0.00           H  
ATOM   1005  HB3 MET A 537       4.214  -1.252  -0.022  1.00  0.00           H  
ATOM   1006  HG2 MET A 537       2.258  -2.228  -0.657  1.00  0.00           H  
ATOM   1007  HG3 MET A 537       1.858  -0.943  -1.795  1.00  0.00           H  
ATOM   1008  HE1 MET A 537       3.945  -4.005  -0.990  1.00  0.00           H  
ATOM   1009  HE2 MET A 537       4.646  -4.513  -2.527  1.00  0.00           H  
ATOM   1010  HE3 MET A 537       5.312  -3.122  -1.670  1.00  0.00           H  
ATOM   1011  N   LEU A 538       3.141   0.049   2.142  1.00  0.00           N  
ATOM   1012  CA  LEU A 538       2.524  -0.246   3.431  1.00  0.00           C  
ATOM   1013  C   LEU A 538       1.744   0.958   3.949  1.00  0.00           C  
ATOM   1014  O   LEU A 538       0.516   0.923   4.043  1.00  0.00           O  
ATOM   1015  CB  LEU A 538       3.591  -0.654   4.448  1.00  0.00           C  
ATOM   1016  CG  LEU A 538       4.124  -2.082   4.326  1.00  0.00           C  
ATOM   1017  CD1 LEU A 538       5.457  -2.217   5.046  1.00  0.00           C  
ATOM   1018  CD2 LEU A 538       3.114  -3.077   4.879  1.00  0.00           C  
ATOM   1019  H   LEU A 538       4.118   0.046   2.070  1.00  0.00           H  
ATOM   1020  HA  LEU A 538       1.839  -1.070   3.289  1.00  0.00           H  
ATOM   1021  HB2 LEU A 538       4.426   0.021   4.339  1.00  0.00           H  
ATOM   1022  HB3 LEU A 538       3.165  -0.541   5.435  1.00  0.00           H  
ATOM   1023  HG  LEU A 538       4.284  -2.311   3.282  1.00  0.00           H  
ATOM   1024 HD11 LEU A 538       6.093  -1.384   4.785  1.00  0.00           H  
ATOM   1025 HD12 LEU A 538       5.933  -3.140   4.750  1.00  0.00           H  
ATOM   1026 HD13 LEU A 538       5.291  -2.224   6.113  1.00  0.00           H  
ATOM   1027 HD21 LEU A 538       2.718  -3.674   4.070  1.00  0.00           H  
ATOM   1028 HD22 LEU A 538       2.308  -2.542   5.360  1.00  0.00           H  
ATOM   1029 HD23 LEU A 538       3.599  -3.720   5.597  1.00  0.00           H  
ATOM   1030  N   LYS A 539       2.463   2.023   4.283  1.00  0.00           N  
ATOM   1031  CA  LYS A 539       1.840   3.240   4.789  1.00  0.00           C  
ATOM   1032  C   LYS A 539       0.484   3.472   4.129  1.00  0.00           C  
ATOM   1033  O   LYS A 539      -0.463   3.919   4.777  1.00  0.00           O  
ATOM   1034  CB  LYS A 539       2.751   4.445   4.543  1.00  0.00           C  
ATOM   1035  CG  LYS A 539       2.322   5.695   5.290  1.00  0.00           C  
ATOM   1036  CD  LYS A 539       2.708   6.956   4.536  1.00  0.00           C  
ATOM   1037  CE  LYS A 539       4.125   7.394   4.871  1.00  0.00           C  
ATOM   1038  NZ  LYS A 539       4.316   7.582   6.336  1.00  0.00           N  
ATOM   1039  H   LYS A 539       3.439   1.990   4.186  1.00  0.00           H  
ATOM   1040  HA  LYS A 539       1.694   3.121   5.852  1.00  0.00           H  
ATOM   1041  HB2 LYS A 539       3.754   4.192   4.854  1.00  0.00           H  
ATOM   1042  HB3 LYS A 539       2.757   4.667   3.486  1.00  0.00           H  
ATOM   1043  HG2 LYS A 539       1.249   5.678   5.416  1.00  0.00           H  
ATOM   1044  HG3 LYS A 539       2.799   5.706   6.260  1.00  0.00           H  
ATOM   1045  HD2 LYS A 539       2.644   6.765   3.475  1.00  0.00           H  
ATOM   1046  HD3 LYS A 539       2.023   7.749   4.802  1.00  0.00           H  
ATOM   1047  HE2 LYS A 539       4.814   6.641   4.521  1.00  0.00           H  
ATOM   1048  HE3 LYS A 539       4.328   8.328   4.368  1.00  0.00           H  
ATOM   1049  HZ1 LYS A 539       4.862   8.448   6.517  1.00  0.00           H  
ATOM   1050  HZ2 LYS A 539       4.831   6.771   6.736  1.00  0.00           H  
ATOM   1051  HZ3 LYS A 539       3.394   7.661   6.810  1.00  0.00           H  
ATOM   1052  N   ILE A 540       0.399   3.164   2.840  1.00  0.00           N  
ATOM   1053  CA  ILE A 540      -0.842   3.336   2.094  1.00  0.00           C  
ATOM   1054  C   ILE A 540      -1.821   2.205   2.388  1.00  0.00           C  
ATOM   1055  O   ILE A 540      -2.961   2.445   2.785  1.00  0.00           O  
ATOM   1056  CB  ILE A 540      -0.583   3.396   0.577  1.00  0.00           C  
ATOM   1057  CG1 ILE A 540       0.318   4.585   0.238  1.00  0.00           C  
ATOM   1058  CG2 ILE A 540      -1.899   3.488  -0.181  1.00  0.00           C  
ATOM   1059  CD1 ILE A 540       0.966   4.482  -1.125  1.00  0.00           C  
ATOM   1060  H   ILE A 540       1.188   2.811   2.379  1.00  0.00           H  
ATOM   1061  HA  ILE A 540      -1.287   4.272   2.401  1.00  0.00           H  
ATOM   1062  HB  ILE A 540      -0.089   2.483   0.283  1.00  0.00           H  
ATOM   1063 HG12 ILE A 540      -0.268   5.490   0.258  1.00  0.00           H  
ATOM   1064 HG13 ILE A 540       1.104   4.653   0.976  1.00  0.00           H  
ATOM   1065 HG21 ILE A 540      -2.619   4.031   0.413  1.00  0.00           H  
ATOM   1066 HG22 ILE A 540      -1.740   4.005  -1.115  1.00  0.00           H  
ATOM   1067 HG23 ILE A 540      -2.272   2.494  -0.378  1.00  0.00           H  
ATOM   1068 HD11 ILE A 540       0.684   3.547  -1.589  1.00  0.00           H  
ATOM   1069 HD12 ILE A 540       0.639   5.304  -1.743  1.00  0.00           H  
ATOM   1070 HD13 ILE A 540       2.040   4.519  -1.016  1.00  0.00           H  
ATOM   1071  N   ALA A 541      -1.368   0.971   2.191  1.00  0.00           N  
ATOM   1072  CA  ALA A 541      -2.203  -0.198   2.438  1.00  0.00           C  
ATOM   1073  C   ALA A 541      -2.844  -0.132   3.820  1.00  0.00           C  
ATOM   1074  O   ALA A 541      -3.996  -0.526   3.999  1.00  0.00           O  
ATOM   1075  CB  ALA A 541      -1.384  -1.472   2.294  1.00  0.00           C  
ATOM   1076  H   ALA A 541      -0.450   0.844   1.873  1.00  0.00           H  
ATOM   1077  HA  ALA A 541      -2.984  -0.214   1.691  1.00  0.00           H  
ATOM   1078  HB1 ALA A 541      -1.982  -2.319   2.596  1.00  0.00           H  
ATOM   1079  HB2 ALA A 541      -1.083  -1.591   1.264  1.00  0.00           H  
ATOM   1080  HB3 ALA A 541      -0.507  -1.408   2.920  1.00  0.00           H  
ATOM   1081  N   GLU A 542      -2.089   0.366   4.794  1.00  0.00           N  
ATOM   1082  CA  GLU A 542      -2.584   0.481   6.161  1.00  0.00           C  
ATOM   1083  C   GLU A 542      -3.508   1.687   6.306  1.00  0.00           C  
ATOM   1084  O   GLU A 542      -4.532   1.619   6.985  1.00  0.00           O  
ATOM   1085  CB  GLU A 542      -1.416   0.599   7.142  1.00  0.00           C  
ATOM   1086  CG  GLU A 542      -0.463  -0.583   7.098  1.00  0.00           C  
ATOM   1087  CD  GLU A 542       0.427  -0.662   8.324  1.00  0.00           C  
ATOM   1088  OE1 GLU A 542      -0.077  -0.410   9.438  1.00  0.00           O  
ATOM   1089  OE2 GLU A 542       1.626  -0.974   8.169  1.00  0.00           O  
ATOM   1090  H   GLU A 542      -1.178   0.663   4.589  1.00  0.00           H  
ATOM   1091  HA  GLU A 542      -3.144  -0.414   6.387  1.00  0.00           H  
ATOM   1092  HB2 GLU A 542      -0.858   1.495   6.913  1.00  0.00           H  
ATOM   1093  HB3 GLU A 542      -1.811   0.678   8.145  1.00  0.00           H  
ATOM   1094  HG2 GLU A 542      -1.040  -1.493   7.032  1.00  0.00           H  
ATOM   1095  HG3 GLU A 542       0.163  -0.492   6.222  1.00  0.00           H  
ATOM   1096  N   GLU A 543      -3.137   2.790   5.662  1.00  0.00           N  
ATOM   1097  CA  GLU A 543      -3.932   4.011   5.720  1.00  0.00           C  
ATOM   1098  C   GLU A 543      -5.319   3.786   5.127  1.00  0.00           C  
ATOM   1099  O   GLU A 543      -6.334   4.074   5.764  1.00  0.00           O  
ATOM   1100  CB  GLU A 543      -3.223   5.143   4.973  1.00  0.00           C  
ATOM   1101  CG  GLU A 543      -2.284   5.956   5.849  1.00  0.00           C  
ATOM   1102  CD  GLU A 543      -2.965   6.495   7.091  1.00  0.00           C  
ATOM   1103  OE1 GLU A 543      -3.891   7.321   6.950  1.00  0.00           O  
ATOM   1104  OE2 GLU A 543      -2.572   6.090   8.206  1.00  0.00           O  
ATOM   1105  H   GLU A 543      -2.310   2.781   5.136  1.00  0.00           H  
ATOM   1106  HA  GLU A 543      -4.038   4.288   6.758  1.00  0.00           H  
ATOM   1107  HB2 GLU A 543      -2.649   4.719   4.162  1.00  0.00           H  
ATOM   1108  HB3 GLU A 543      -3.968   5.810   4.565  1.00  0.00           H  
ATOM   1109  HG2 GLU A 543      -1.461   5.326   6.153  1.00  0.00           H  
ATOM   1110  HG3 GLU A 543      -1.906   6.788   5.273  1.00  0.00           H  
ATOM   1111  N   LEU A 544      -5.356   3.271   3.903  1.00  0.00           N  
ATOM   1112  CA  LEU A 544      -6.619   3.008   3.222  1.00  0.00           C  
ATOM   1113  C   LEU A 544      -7.395   4.301   2.993  1.00  0.00           C  
ATOM   1114  O   LEU A 544      -8.567   4.422   3.348  1.00  0.00           O  
ATOM   1115  CB  LEU A 544      -7.467   2.029   4.037  1.00  0.00           C  
ATOM   1116  CG  LEU A 544      -6.861   0.643   4.261  1.00  0.00           C  
ATOM   1117  CD1 LEU A 544      -7.844  -0.256   4.995  1.00  0.00           C  
ATOM   1118  CD2 LEU A 544      -6.452   0.018   2.936  1.00  0.00           C  
ATOM   1119  H   LEU A 544      -4.516   3.063   3.445  1.00  0.00           H  
ATOM   1120  HA  LEU A 544      -6.393   2.564   2.264  1.00  0.00           H  
ATOM   1121  HB2 LEU A 544      -7.645   2.473   5.004  1.00  0.00           H  
ATOM   1122  HB3 LEU A 544      -8.408   1.900   3.522  1.00  0.00           H  
ATOM   1123  HG  LEU A 544      -5.975   0.739   4.874  1.00  0.00           H  
ATOM   1124 HD11 LEU A 544      -7.875  -1.222   4.515  1.00  0.00           H  
ATOM   1125 HD12 LEU A 544      -8.827   0.190   4.971  1.00  0.00           H  
ATOM   1126 HD13 LEU A 544      -7.527  -0.373   6.022  1.00  0.00           H  
ATOM   1127 HD21 LEU A 544      -5.972  -0.932   3.119  1.00  0.00           H  
ATOM   1128 HD22 LEU A 544      -5.763   0.676   2.425  1.00  0.00           H  
ATOM   1129 HD23 LEU A 544      -7.328  -0.132   2.323  1.00  0.00           H  
ATOM   1130  N   PRO A 545      -6.727   5.292   2.383  1.00  0.00           N  
ATOM   1131  CA  PRO A 545      -7.335   6.593   2.090  1.00  0.00           C  
ATOM   1132  C   PRO A 545      -8.397   6.505   0.999  1.00  0.00           C  
ATOM   1133  O   PRO A 545      -8.083   6.286  -0.171  1.00  0.00           O  
ATOM   1134  CB  PRO A 545      -6.151   7.440   1.617  1.00  0.00           C  
ATOM   1135  CG  PRO A 545      -5.167   6.453   1.090  1.00  0.00           C  
ATOM   1136  CD  PRO A 545      -5.327   5.218   1.932  1.00  0.00           C  
ATOM   1137  HA  PRO A 545      -7.766   7.038   2.975  1.00  0.00           H  
ATOM   1138  HB2 PRO A 545      -6.479   8.123   0.846  1.00  0.00           H  
ATOM   1139  HB3 PRO A 545      -5.745   7.995   2.449  1.00  0.00           H  
ATOM   1140  HG2 PRO A 545      -5.385   6.233   0.056  1.00  0.00           H  
ATOM   1141  HG3 PRO A 545      -4.165   6.845   1.188  1.00  0.00           H  
ATOM   1142  HD2 PRO A 545      -5.160   4.331   1.338  1.00  0.00           H  
ATOM   1143  HD3 PRO A 545      -4.650   5.243   2.773  1.00  0.00           H  
ATOM   1144  N   LYS A 546      -9.655   6.677   1.389  1.00  0.00           N  
ATOM   1145  CA  LYS A 546     -10.764   6.619   0.444  1.00  0.00           C  
ATOM   1146  C   LYS A 546     -10.519   7.548  -0.740  1.00  0.00           C  
ATOM   1147  O   LYS A 546     -10.771   7.183  -1.888  1.00  0.00           O  
ATOM   1148  CB  LYS A 546     -12.074   6.997   1.140  1.00  0.00           C  
ATOM   1149  CG  LYS A 546     -12.059   8.388   1.750  1.00  0.00           C  
ATOM   1150  CD  LYS A 546     -13.337   8.672   2.522  1.00  0.00           C  
ATOM   1151  CE  LYS A 546     -14.454   9.133   1.599  1.00  0.00           C  
ATOM   1152  NZ  LYS A 546     -14.182  10.481   1.028  1.00  0.00           N  
ATOM   1153  H   LYS A 546      -9.843   6.849   2.336  1.00  0.00           H  
ATOM   1154  HA  LYS A 546     -10.838   5.605   0.082  1.00  0.00           H  
ATOM   1155  HB2 LYS A 546     -12.877   6.951   0.419  1.00  0.00           H  
ATOM   1156  HB3 LYS A 546     -12.268   6.283   1.928  1.00  0.00           H  
ATOM   1157  HG2 LYS A 546     -11.219   8.466   2.425  1.00  0.00           H  
ATOM   1158  HG3 LYS A 546     -11.957   9.117   0.959  1.00  0.00           H  
ATOM   1159  HD2 LYS A 546     -13.651   7.770   3.026  1.00  0.00           H  
ATOM   1160  HD3 LYS A 546     -13.142   9.445   3.252  1.00  0.00           H  
ATOM   1161  HE2 LYS A 546     -14.553   8.423   0.792  1.00  0.00           H  
ATOM   1162  HE3 LYS A 546     -15.376   9.169   2.161  1.00  0.00           H  
ATOM   1163  HZ1 LYS A 546     -13.214  10.780   1.266  1.00  0.00           H  
ATOM   1164  HZ2 LYS A 546     -14.852  11.175   1.416  1.00  0.00           H  
ATOM   1165  HZ3 LYS A 546     -14.281  10.459  -0.006  1.00  0.00           H  
ATOM   1166  N   GLU A 547     -10.025   8.748  -0.453  1.00  0.00           N  
ATOM   1167  CA  GLU A 547      -9.745   9.727  -1.497  1.00  0.00           C  
ATOM   1168  C   GLU A 547      -8.349   9.521  -2.077  1.00  0.00           C  
ATOM   1169  O   GLU A 547      -7.471   8.927  -1.451  1.00  0.00           O  
ATOM   1170  CB  GLU A 547      -9.874  11.147  -0.942  1.00  0.00           C  
ATOM   1171  CG  GLU A 547     -11.308  11.643  -0.863  1.00  0.00           C  
ATOM   1172  CD  GLU A 547     -11.461  12.845   0.048  1.00  0.00           C  
ATOM   1173  OE1 GLU A 547     -10.584  13.050   0.913  1.00  0.00           O  
ATOM   1174  OE2 GLU A 547     -12.458  13.582  -0.105  1.00  0.00           O  
ATOM   1175  H   GLU A 547      -9.844   8.980   0.481  1.00  0.00           H  
ATOM   1176  HA  GLU A 547     -10.472   9.591  -2.283  1.00  0.00           H  
ATOM   1177  HB2 GLU A 547      -9.451  11.172   0.052  1.00  0.00           H  
ATOM   1178  HB3 GLU A 547      -9.317  11.821  -1.577  1.00  0.00           H  
ATOM   1179  HG2 GLU A 547     -11.635  11.918  -1.855  1.00  0.00           H  
ATOM   1180  HG3 GLU A 547     -11.931  10.844  -0.489  1.00  0.00           H  
ATOM   1181  N   PRO A 548      -8.138  10.022  -3.303  1.00  0.00           N  
ATOM   1182  CA  PRO A 548      -6.852   9.906  -3.996  1.00  0.00           C  
ATOM   1183  C   PRO A 548      -5.767  10.763  -3.352  1.00  0.00           C  
ATOM   1184  O   PRO A 548      -4.577  10.544  -3.576  1.00  0.00           O  
ATOM   1185  CB  PRO A 548      -7.162  10.408  -5.408  1.00  0.00           C  
ATOM   1186  CG  PRO A 548      -8.332  11.315  -5.239  1.00  0.00           C  
ATOM   1187  CD  PRO A 548      -9.140  10.742  -4.108  1.00  0.00           C  
ATOM   1188  HA  PRO A 548      -6.518   8.879  -4.042  1.00  0.00           H  
ATOM   1189  HB2 PRO A 548      -6.305  10.936  -5.801  1.00  0.00           H  
ATOM   1190  HB3 PRO A 548      -7.401   9.571  -6.047  1.00  0.00           H  
ATOM   1191  HG2 PRO A 548      -7.992  12.309  -4.991  1.00  0.00           H  
ATOM   1192  HG3 PRO A 548      -8.917  11.332  -6.146  1.00  0.00           H  
ATOM   1193  HD2 PRO A 548      -9.599  11.533  -3.534  1.00  0.00           H  
ATOM   1194  HD3 PRO A 548      -9.890  10.064  -4.486  1.00  0.00           H  
ATOM   1195  N   GLN A 549      -6.187  11.738  -2.552  1.00  0.00           N  
ATOM   1196  CA  GLN A 549      -5.250  12.627  -1.876  1.00  0.00           C  
ATOM   1197  C   GLN A 549      -4.376  11.853  -0.894  1.00  0.00           C  
ATOM   1198  O   GLN A 549      -3.154  11.996  -0.889  1.00  0.00           O  
ATOM   1199  CB  GLN A 549      -6.005  13.735  -1.141  1.00  0.00           C  
ATOM   1200  CG  GLN A 549      -5.095  14.772  -0.502  1.00  0.00           C  
ATOM   1201  CD  GLN A 549      -5.850  15.998  -0.027  1.00  0.00           C  
ATOM   1202  OE1 GLN A 549      -7.046  16.143  -0.284  1.00  0.00           O  
ATOM   1203  NE2 GLN A 549      -5.155  16.888   0.671  1.00  0.00           N  
ATOM   1204  H   GLN A 549      -7.148  11.862  -2.413  1.00  0.00           H  
ATOM   1205  HA  GLN A 549      -4.616  13.073  -2.627  1.00  0.00           H  
ATOM   1206  HB2 GLN A 549      -6.653  14.240  -1.843  1.00  0.00           H  
ATOM   1207  HB3 GLN A 549      -6.608  13.289  -0.364  1.00  0.00           H  
ATOM   1208  HG2 GLN A 549      -4.599  14.324   0.345  1.00  0.00           H  
ATOM   1209  HG3 GLN A 549      -4.358  15.081  -1.228  1.00  0.00           H  
ATOM   1210 HE21 GLN A 549      -4.206  16.707   0.836  1.00  0.00           H  
ATOM   1211 HE22 GLN A 549      -5.618  17.690   0.990  1.00  0.00           H  
ATOM   1212  N   GLY A 550      -5.012  11.034  -0.063  1.00  0.00           N  
ATOM   1213  CA  GLY A 550      -4.278  10.250   0.913  1.00  0.00           C  
ATOM   1214  C   GLY A 550      -3.135   9.473   0.291  1.00  0.00           C  
ATOM   1215  O   GLY A 550      -2.127   9.207   0.946  1.00  0.00           O  
ATOM   1216  H   GLY A 550      -5.989  10.960  -0.112  1.00  0.00           H  
ATOM   1217  HA2 GLY A 550      -3.880  10.914   1.666  1.00  0.00           H  
ATOM   1218  HA3 GLY A 550      -4.957   9.554   1.383  1.00  0.00           H  
ATOM   1219  N   ILE A 551      -3.291   9.107  -0.977  1.00  0.00           N  
ATOM   1220  CA  ILE A 551      -2.264   8.355  -1.687  1.00  0.00           C  
ATOM   1221  C   ILE A 551      -1.150   9.274  -2.177  1.00  0.00           C  
ATOM   1222  O   ILE A 551      -0.013   8.841  -2.365  1.00  0.00           O  
ATOM   1223  CB  ILE A 551      -2.853   7.595  -2.890  1.00  0.00           C  
ATOM   1224  CG1 ILE A 551      -3.864   6.549  -2.415  1.00  0.00           C  
ATOM   1225  CG2 ILE A 551      -1.743   6.938  -3.697  1.00  0.00           C  
ATOM   1226  CD1 ILE A 551      -5.292   7.048  -2.411  1.00  0.00           C  
ATOM   1227  H   ILE A 551      -4.117   9.349  -1.446  1.00  0.00           H  
ATOM   1228  HA  ILE A 551      -1.845   7.633  -1.001  1.00  0.00           H  
ATOM   1229  HB  ILE A 551      -3.355   8.307  -3.527  1.00  0.00           H  
ATOM   1230 HG12 ILE A 551      -3.815   5.690  -3.065  1.00  0.00           H  
ATOM   1231 HG13 ILE A 551      -3.613   6.249  -1.408  1.00  0.00           H  
ATOM   1232 HG21 ILE A 551      -1.279   6.162  -3.106  1.00  0.00           H  
ATOM   1233 HG22 ILE A 551      -2.158   6.506  -4.594  1.00  0.00           H  
ATOM   1234 HG23 ILE A 551      -1.004   7.679  -3.962  1.00  0.00           H  
ATOM   1235 HD11 ILE A 551      -5.645   7.138  -3.427  1.00  0.00           H  
ATOM   1236 HD12 ILE A 551      -5.916   6.350  -1.872  1.00  0.00           H  
ATOM   1237 HD13 ILE A 551      -5.334   8.014  -1.929  1.00  0.00           H  
ATOM   1238  N   ILE A 552      -1.484  10.544  -2.379  1.00  0.00           N  
ATOM   1239  CA  ILE A 552      -0.511  11.525  -2.844  1.00  0.00           C  
ATOM   1240  C   ILE A 552       0.360  12.021  -1.695  1.00  0.00           C  
ATOM   1241  O   ILE A 552       1.562  12.232  -1.860  1.00  0.00           O  
ATOM   1242  CB  ILE A 552      -1.201  12.731  -3.508  1.00  0.00           C  
ATOM   1243  CG1 ILE A 552      -2.014  12.277  -4.722  1.00  0.00           C  
ATOM   1244  CG2 ILE A 552      -0.170  13.773  -3.914  1.00  0.00           C  
ATOM   1245  CD1 ILE A 552      -2.655  13.417  -5.481  1.00  0.00           C  
ATOM   1246  H   ILE A 552      -2.407  10.828  -2.211  1.00  0.00           H  
ATOM   1247  HA  ILE A 552       0.119  11.046  -3.579  1.00  0.00           H  
ATOM   1248  HB  ILE A 552      -1.866  13.180  -2.786  1.00  0.00           H  
ATOM   1249 HG12 ILE A 552      -1.367  11.747  -5.403  1.00  0.00           H  
ATOM   1250 HG13 ILE A 552      -2.801  11.614  -4.391  1.00  0.00           H  
ATOM   1251 HG21 ILE A 552      -0.590  14.419  -4.671  1.00  0.00           H  
ATOM   1252 HG22 ILE A 552       0.105  14.362  -3.052  1.00  0.00           H  
ATOM   1253 HG23 ILE A 552       0.706  13.279  -4.308  1.00  0.00           H  
ATOM   1254 HD11 ILE A 552      -3.676  13.161  -5.723  1.00  0.00           H  
ATOM   1255 HD12 ILE A 552      -2.640  14.309  -4.873  1.00  0.00           H  
ATOM   1256 HD13 ILE A 552      -2.104  13.596  -6.394  1.00  0.00           H  
ATOM   1257  N   ALA A 553      -0.253  12.204  -0.530  1.00  0.00           N  
ATOM   1258  CA  ALA A 553       0.468  12.672   0.647  1.00  0.00           C  
ATOM   1259  C   ALA A 553       1.389  11.586   1.194  1.00  0.00           C  
ATOM   1260  O   ALA A 553       2.534  11.857   1.558  1.00  0.00           O  
ATOM   1261  CB  ALA A 553      -0.511  13.125   1.720  1.00  0.00           C  
ATOM   1262  H   ALA A 553      -1.212  12.019  -0.461  1.00  0.00           H  
ATOM   1263  HA  ALA A 553       1.065  13.524   0.356  1.00  0.00           H  
ATOM   1264  HB1 ALA A 553      -0.062  12.995   2.694  1.00  0.00           H  
ATOM   1265  HB2 ALA A 553      -0.752  14.167   1.570  1.00  0.00           H  
ATOM   1266  HB3 ALA A 553      -1.413  12.534   1.657  1.00  0.00           H  
ATOM   1267  N   CYS A 554       0.883  10.360   1.249  1.00  0.00           N  
ATOM   1268  CA  CYS A 554       1.661   9.233   1.753  1.00  0.00           C  
ATOM   1269  C   CYS A 554       3.095   9.289   1.237  1.00  0.00           C  
ATOM   1270  O   CYS A 554       4.007   8.733   1.850  1.00  0.00           O  
ATOM   1271  CB  CYS A 554       1.009   7.912   1.342  1.00  0.00           C  
ATOM   1272  SG  CYS A 554       1.346   7.423  -0.366  1.00  0.00           S  
ATOM   1273  H   CYS A 554      -0.036  10.207   0.944  1.00  0.00           H  
ATOM   1274  HA  CYS A 554       1.676   9.298   2.830  1.00  0.00           H  
ATOM   1275  HB2 CYS A 554       1.371   7.125   1.986  1.00  0.00           H  
ATOM   1276  HB3 CYS A 554      -0.061   7.997   1.455  1.00  0.00           H  
ATOM   1277  HG  CYS A 554       2.067   8.379  -0.930  1.00  0.00           H  
ATOM   1278  N   CYS A 555       3.286   9.962   0.108  1.00  0.00           N  
ATOM   1279  CA  CYS A 555       4.610  10.088  -0.492  1.00  0.00           C  
ATOM   1280  C   CYS A 555       5.070  11.542  -0.492  1.00  0.00           C  
ATOM   1281  O   CYS A 555       4.320  12.441  -0.869  1.00  0.00           O  
ATOM   1282  CB  CYS A 555       4.599   9.544  -1.921  1.00  0.00           C  
ATOM   1283  SG  CYS A 555       3.132  10.002  -2.874  1.00  0.00           S  
ATOM   1284  H   CYS A 555       2.520  10.383  -0.334  1.00  0.00           H  
ATOM   1285  HA  CYS A 555       5.298   9.505   0.101  1.00  0.00           H  
ATOM   1286  HB2 CYS A 555       5.463   9.920  -2.448  1.00  0.00           H  
ATOM   1287  HB3 CYS A 555       4.647   8.465  -1.888  1.00  0.00           H  
ATOM   1288  HG  CYS A 555       3.259   9.491  -4.090  1.00  0.00           H  
ATOM   1289  N   ASN A 556       6.309  11.765  -0.065  1.00  0.00           N  
ATOM   1290  CA  ASN A 556       6.869  13.110  -0.013  1.00  0.00           C  
ATOM   1291  C   ASN A 556       8.389  13.072  -0.136  1.00  0.00           C  
ATOM   1292  O   ASN A 556       9.097  12.603   0.755  1.00  0.00           O  
ATOM   1293  CB  ASN A 556       6.469  13.802   1.291  1.00  0.00           C  
ATOM   1294  CG  ASN A 556       6.504  15.314   1.178  1.00  0.00           C  
ATOM   1295  OD1 ASN A 556       7.280  15.872   0.403  1.00  0.00           O  
ATOM   1296  ND2 ASN A 556       5.660  15.985   1.954  1.00  0.00           N  
ATOM   1297  H   ASN A 556       6.860  11.007   0.223  1.00  0.00           H  
ATOM   1298  HA  ASN A 556       6.466  13.669  -0.845  1.00  0.00           H  
ATOM   1299  HB2 ASN A 556       5.465  13.504   1.557  1.00  0.00           H  
ATOM   1300  HB3 ASN A 556       7.149  13.502   2.075  1.00  0.00           H  
ATOM   1301 HD21 ASN A 556       5.070  15.474   2.547  1.00  0.00           H  
ATOM   1302 HD22 ASN A 556       5.661  16.963   1.900  1.00  0.00           H  
ATOM   1303  N   PRO A 557       8.905  13.577  -1.267  1.00  0.00           N  
ATOM   1304  CA  PRO A 557       8.072  14.138  -2.335  1.00  0.00           C  
ATOM   1305  C   PRO A 557       7.267  13.067  -3.064  1.00  0.00           C  
ATOM   1306  O   PRO A 557       7.443  11.873  -2.824  1.00  0.00           O  
ATOM   1307  CB  PRO A 557       9.091  14.777  -3.281  1.00  0.00           C  
ATOM   1308  CG  PRO A 557      10.354  14.023  -3.043  1.00  0.00           C  
ATOM   1309  CD  PRO A 557      10.340  13.640  -1.589  1.00  0.00           C  
ATOM   1310  HA  PRO A 557       7.402  14.896  -1.959  1.00  0.00           H  
ATOM   1311  HB2 PRO A 557       8.753  14.673  -4.302  1.00  0.00           H  
ATOM   1312  HB3 PRO A 557       9.205  15.823  -3.039  1.00  0.00           H  
ATOM   1313  HG2 PRO A 557      10.376  13.140  -3.664  1.00  0.00           H  
ATOM   1314  HG3 PRO A 557      11.204  14.655  -3.256  1.00  0.00           H  
ATOM   1315  HD2 PRO A 557      10.810  12.678  -1.448  1.00  0.00           H  
ATOM   1316  HD3 PRO A 557      10.835  14.394  -0.996  1.00  0.00           H  
ATOM   1317  N   VAL A 558       6.384  13.503  -3.957  1.00  0.00           N  
ATOM   1318  CA  VAL A 558       5.553  12.582  -4.723  1.00  0.00           C  
ATOM   1319  C   VAL A 558       6.193  12.252  -6.067  1.00  0.00           C  
ATOM   1320  O   VAL A 558       6.568  13.136  -6.838  1.00  0.00           O  
ATOM   1321  CB  VAL A 558       4.147  13.163  -4.965  1.00  0.00           C  
ATOM   1322  CG1 VAL A 558       3.281  12.167  -5.721  1.00  0.00           C  
ATOM   1323  CG2 VAL A 558       3.498  13.553  -3.646  1.00  0.00           C  
ATOM   1324  H   VAL A 558       6.290  14.467  -4.105  1.00  0.00           H  
ATOM   1325  HA  VAL A 558       5.450  11.671  -4.151  1.00  0.00           H  
ATOM   1326  HB  VAL A 558       4.246  14.052  -5.570  1.00  0.00           H  
ATOM   1327 HG11 VAL A 558       2.298  12.588  -5.872  1.00  0.00           H  
ATOM   1328 HG12 VAL A 558       3.732  11.951  -6.678  1.00  0.00           H  
ATOM   1329 HG13 VAL A 558       3.197  11.256  -5.148  1.00  0.00           H  
ATOM   1330 HG21 VAL A 558       4.113  14.287  -3.146  1.00  0.00           H  
ATOM   1331 HG22 VAL A 558       2.520  13.971  -3.835  1.00  0.00           H  
ATOM   1332 HG23 VAL A 558       3.400  12.678  -3.020  1.00  0.00           H  
ATOM   1333  N   PRO A 559       6.322  10.949  -6.357  1.00  0.00           N  
ATOM   1334  CA  PRO A 559       6.916  10.472  -7.610  1.00  0.00           C  
ATOM   1335  C   PRO A 559       6.027  10.753  -8.817  1.00  0.00           C  
ATOM   1336  O   PRO A 559       4.828  11.002  -8.690  1.00  0.00           O  
ATOM   1337  CB  PRO A 559       7.052   8.964  -7.386  1.00  0.00           C  
ATOM   1338  CG  PRO A 559       6.007   8.635  -6.376  1.00  0.00           C  
ATOM   1339  CD  PRO A 559       5.897   9.841  -5.485  1.00  0.00           C  
ATOM   1340  HA  PRO A 559       7.893  10.903  -7.775  1.00  0.00           H  
ATOM   1341  HB2 PRO A 559       6.881   8.442  -8.317  1.00  0.00           H  
ATOM   1342  HB3 PRO A 559       8.041   8.739  -7.017  1.00  0.00           H  
ATOM   1343  HG2 PRO A 559       5.066   8.447  -6.870  1.00  0.00           H  
ATOM   1344  HG3 PRO A 559       6.310   7.772  -5.802  1.00  0.00           H  
ATOM   1345  HD2 PRO A 559       4.877   9.977  -5.158  1.00  0.00           H  
ATOM   1346  HD3 PRO A 559       6.558   9.744  -4.636  1.00  0.00           H  
ATOM   1347  N   PRO A 560       6.627  10.713 -10.016  1.00  0.00           N  
ATOM   1348  CA  PRO A 560       5.908  10.960 -11.269  1.00  0.00           C  
ATOM   1349  C   PRO A 560       4.933   9.838 -11.609  1.00  0.00           C  
ATOM   1350  O   PRO A 560       4.225   9.900 -12.615  1.00  0.00           O  
ATOM   1351  CB  PRO A 560       7.026  11.032 -12.312  1.00  0.00           C  
ATOM   1352  CG  PRO A 560       8.139  10.230 -11.730  1.00  0.00           C  
ATOM   1353  CD  PRO A 560       8.053  10.423 -10.241  1.00  0.00           C  
ATOM   1354  HA  PRO A 560       5.377  11.901 -11.243  1.00  0.00           H  
ATOM   1355  HB2 PRO A 560       6.680  10.610 -13.244  1.00  0.00           H  
ATOM   1356  HB3 PRO A 560       7.317  12.061 -12.462  1.00  0.00           H  
ATOM   1357  HG2 PRO A 560       8.011   9.189 -11.981  1.00  0.00           H  
ATOM   1358  HG3 PRO A 560       9.086  10.594 -12.100  1.00  0.00           H  
ATOM   1359  HD2 PRO A 560       8.349   9.521  -9.726  1.00  0.00           H  
ATOM   1360  HD3 PRO A 560       8.668  11.255  -9.932  1.00  0.00           H  
ATOM   1361  N   LEU A 561       4.902   8.812 -10.766  1.00  0.00           N  
ATOM   1362  CA  LEU A 561       4.014   7.674 -10.977  1.00  0.00           C  
ATOM   1363  C   LEU A 561       2.758   7.797 -10.119  1.00  0.00           C  
ATOM   1364  O   LEU A 561       1.649   7.924 -10.638  1.00  0.00           O  
ATOM   1365  CB  LEU A 561       4.740   6.368 -10.654  1.00  0.00           C  
ATOM   1366  CG  LEU A 561       5.878   5.981 -11.599  1.00  0.00           C  
ATOM   1367  CD1 LEU A 561       6.597   4.741 -11.090  1.00  0.00           C  
ATOM   1368  CD2 LEU A 561       5.347   5.751 -13.007  1.00  0.00           C  
ATOM   1369  H   LEU A 561       5.490   8.819  -9.982  1.00  0.00           H  
ATOM   1370  HA  LEU A 561       3.725   7.669 -12.017  1.00  0.00           H  
ATOM   1371  HB2 LEU A 561       5.152   6.455  -9.660  1.00  0.00           H  
ATOM   1372  HB3 LEU A 561       4.009   5.571 -10.670  1.00  0.00           H  
ATOM   1373  HG  LEU A 561       6.595   6.789 -11.639  1.00  0.00           H  
ATOM   1374 HD11 LEU A 561       7.348   5.031 -10.371  1.00  0.00           H  
ATOM   1375 HD12 LEU A 561       7.067   4.232 -11.918  1.00  0.00           H  
ATOM   1376 HD13 LEU A 561       5.884   4.079 -10.620  1.00  0.00           H  
ATOM   1377 HD21 LEU A 561       4.819   6.632 -13.340  1.00  0.00           H  
ATOM   1378 HD22 LEU A 561       4.672   4.907 -13.004  1.00  0.00           H  
ATOM   1379 HD23 LEU A 561       6.172   5.551 -13.674  1.00  0.00           H  
ATOM   1380  N   VAL A 562       2.941   7.761  -8.803  1.00  0.00           N  
ATOM   1381  CA  VAL A 562       1.824   7.872  -7.873  1.00  0.00           C  
ATOM   1382  C   VAL A 562       0.842   8.949  -8.319  1.00  0.00           C  
ATOM   1383  O   VAL A 562      -0.373   8.762  -8.249  1.00  0.00           O  
ATOM   1384  CB  VAL A 562       2.311   8.196  -6.448  1.00  0.00           C  
ATOM   1385  CG1 VAL A 562       1.128   8.396  -5.512  1.00  0.00           C  
ATOM   1386  CG2 VAL A 562       3.227   7.095  -5.935  1.00  0.00           C  
ATOM   1387  H   VAL A 562       3.849   7.659  -8.449  1.00  0.00           H  
ATOM   1388  HA  VAL A 562       1.314   6.920  -7.848  1.00  0.00           H  
ATOM   1389  HB  VAL A 562       2.874   9.117  -6.482  1.00  0.00           H  
ATOM   1390 HG11 VAL A 562       1.006   9.450  -5.307  1.00  0.00           H  
ATOM   1391 HG12 VAL A 562       0.232   8.013  -5.977  1.00  0.00           H  
ATOM   1392 HG13 VAL A 562       1.308   7.869  -4.587  1.00  0.00           H  
ATOM   1393 HG21 VAL A 562       2.631   6.299  -5.515  1.00  0.00           H  
ATOM   1394 HG22 VAL A 562       3.819   6.709  -6.752  1.00  0.00           H  
ATOM   1395 HG23 VAL A 562       3.881   7.495  -5.175  1.00  0.00           H  
ATOM   1396  N   ARG A 563       1.375  10.075  -8.780  1.00  0.00           N  
ATOM   1397  CA  ARG A 563       0.545  11.183  -9.238  1.00  0.00           C  
ATOM   1398  C   ARG A 563      -0.059  10.880 -10.606  1.00  0.00           C  
ATOM   1399  O   ARG A 563      -1.229  11.169 -10.855  1.00  0.00           O  
ATOM   1400  CB  ARG A 563       1.368  12.471  -9.305  1.00  0.00           C  
ATOM   1401  CG  ARG A 563       0.523  13.727  -9.443  1.00  0.00           C  
ATOM   1402  CD  ARG A 563       0.119  14.278  -8.084  1.00  0.00           C  
ATOM   1403  NE  ARG A 563      -0.925  15.293  -8.194  1.00  0.00           N  
ATOM   1404  CZ  ARG A 563      -1.130  16.238  -7.283  1.00  0.00           C  
ATOM   1405  NH1 ARG A 563      -0.366  16.296  -6.200  1.00  0.00           N  
ATOM   1406  NH2 ARG A 563      -2.100  17.127  -7.453  1.00  0.00           N  
ATOM   1407  H   ARG A 563       2.351  10.164  -8.811  1.00  0.00           H  
ATOM   1408  HA  ARG A 563      -0.255  11.314  -8.525  1.00  0.00           H  
ATOM   1409  HB2 ARG A 563       1.956  12.556  -8.404  1.00  0.00           H  
ATOM   1410  HB3 ARG A 563       2.032  12.415 -10.155  1.00  0.00           H  
ATOM   1411  HG2 ARG A 563       1.094  14.478  -9.968  1.00  0.00           H  
ATOM   1412  HG3 ARG A 563      -0.368  13.490 -10.005  1.00  0.00           H  
ATOM   1413  HD2 ARG A 563      -0.246  13.464  -7.475  1.00  0.00           H  
ATOM   1414  HD3 ARG A 563       0.988  14.716  -7.616  1.00  0.00           H  
ATOM   1415  HE  ARG A 563      -1.501  15.269  -8.986  1.00  0.00           H  
ATOM   1416 HH11 ARG A 563       0.366  15.628  -6.070  1.00  0.00           H  
ATOM   1417 HH12 ARG A 563      -0.521  17.009  -5.516  1.00  0.00           H  
ATOM   1418 HH21 ARG A 563      -2.677  17.086  -8.268  1.00  0.00           H  
ATOM   1419 HH22 ARG A 563      -2.253  17.837  -6.767  1.00  0.00           H  
ATOM   1420  N   GLN A 564       0.748  10.297 -11.487  1.00  0.00           N  
ATOM   1421  CA  GLN A 564       0.292   9.957 -12.830  1.00  0.00           C  
ATOM   1422  C   GLN A 564      -0.853   8.951 -12.778  1.00  0.00           C  
ATOM   1423  O   GLN A 564      -1.947   9.217 -13.273  1.00  0.00           O  
ATOM   1424  CB  GLN A 564       1.449   9.389 -13.655  1.00  0.00           C  
ATOM   1425  CG  GLN A 564       1.033   8.911 -15.036  1.00  0.00           C  
ATOM   1426  CD  GLN A 564       2.137   8.154 -15.749  1.00  0.00           C  
ATOM   1427  OE1 GLN A 564       1.976   6.985 -16.102  1.00  0.00           O  
ATOM   1428  NE2 GLN A 564       3.266   8.818 -15.964  1.00  0.00           N  
ATOM   1429  H   GLN A 564       1.670  10.092 -11.229  1.00  0.00           H  
ATOM   1430  HA  GLN A 564      -0.062  10.862 -13.299  1.00  0.00           H  
ATOM   1431  HB2 GLN A 564       2.201  10.155 -13.773  1.00  0.00           H  
ATOM   1432  HB3 GLN A 564       1.878   8.553 -13.122  1.00  0.00           H  
ATOM   1433  HG2 GLN A 564       0.178   8.258 -14.935  1.00  0.00           H  
ATOM   1434  HG3 GLN A 564       0.761   9.769 -15.633  1.00  0.00           H  
ATOM   1435 HE21 GLN A 564       3.323   9.747 -15.653  1.00  0.00           H  
ATOM   1436 HE22 GLN A 564       3.997   8.353 -16.421  1.00  0.00           H  
ATOM   1437  N   GLN A 565      -0.592   7.796 -12.175  1.00  0.00           N  
ATOM   1438  CA  GLN A 565      -1.601   6.750 -12.060  1.00  0.00           C  
ATOM   1439  C   GLN A 565      -2.330   6.841 -10.723  1.00  0.00           C  
ATOM   1440  O   GLN A 565      -2.766   5.830 -10.172  1.00  0.00           O  
ATOM   1441  CB  GLN A 565      -0.956   5.371 -12.209  1.00  0.00           C  
ATOM   1442  CG  GLN A 565      -0.241   5.174 -13.536  1.00  0.00           C  
ATOM   1443  CD  GLN A 565      -1.164   4.670 -14.628  1.00  0.00           C  
ATOM   1444  OE1 GLN A 565      -2.025   5.402 -15.116  1.00  0.00           O  
ATOM   1445  NE2 GLN A 565      -0.990   3.412 -15.017  1.00  0.00           N  
ATOM   1446  H   GLN A 565       0.300   7.643 -11.800  1.00  0.00           H  
ATOM   1447  HA  GLN A 565      -2.317   6.890 -12.856  1.00  0.00           H  
ATOM   1448  HB2 GLN A 565      -0.239   5.234 -11.414  1.00  0.00           H  
ATOM   1449  HB3 GLN A 565      -1.725   4.616 -12.124  1.00  0.00           H  
ATOM   1450  HG2 GLN A 565       0.177   6.119 -13.849  1.00  0.00           H  
ATOM   1451  HG3 GLN A 565       0.555   4.457 -13.398  1.00  0.00           H  
ATOM   1452 HE21 GLN A 565      -0.285   2.887 -14.582  1.00  0.00           H  
ATOM   1453 HE22 GLN A 565      -1.573   3.060 -15.720  1.00  0.00           H  
ATOM   1454  N   ILE A 566      -2.457   8.059 -10.206  1.00  0.00           N  
ATOM   1455  CA  ILE A 566      -3.133   8.281  -8.935  1.00  0.00           C  
ATOM   1456  C   ILE A 566      -4.547   7.709  -8.956  1.00  0.00           C  
ATOM   1457  O   ILE A 566      -5.008   7.130  -7.974  1.00  0.00           O  
ATOM   1458  CB  ILE A 566      -3.204   9.781  -8.589  1.00  0.00           C  
ATOM   1459  CG1 ILE A 566      -3.964   9.989  -7.278  1.00  0.00           C  
ATOM   1460  CG2 ILE A 566      -3.865  10.554  -9.720  1.00  0.00           C  
ATOM   1461  CD1 ILE A 566      -3.247   9.432  -6.069  1.00  0.00           C  
ATOM   1462  H   ILE A 566      -2.089   8.825 -10.693  1.00  0.00           H  
ATOM   1463  HA  ILE A 566      -2.566   7.781  -8.163  1.00  0.00           H  
ATOM   1464  HB  ILE A 566      -2.196  10.149  -8.475  1.00  0.00           H  
ATOM   1465 HG12 ILE A 566      -4.111  11.046  -7.118  1.00  0.00           H  
ATOM   1466 HG13 ILE A 566      -4.927   9.503  -7.348  1.00  0.00           H  
ATOM   1467 HG21 ILE A 566      -3.343  11.488  -9.871  1.00  0.00           H  
ATOM   1468 HG22 ILE A 566      -3.824   9.970 -10.627  1.00  0.00           H  
ATOM   1469 HG23 ILE A 566      -4.895  10.754  -9.466  1.00  0.00           H  
ATOM   1470 HD11 ILE A 566      -2.780   8.493  -6.327  1.00  0.00           H  
ATOM   1471 HD12 ILE A 566      -2.494  10.132  -5.741  1.00  0.00           H  
ATOM   1472 HD13 ILE A 566      -3.959   9.271  -5.271  1.00  0.00           H  
ATOM   1473  N   ASN A 567      -5.230   7.876 -10.084  1.00  0.00           N  
ATOM   1474  CA  ASN A 567      -6.591   7.375 -10.234  1.00  0.00           C  
ATOM   1475  C   ASN A 567      -6.654   5.877  -9.949  1.00  0.00           C  
ATOM   1476  O   ASN A 567      -7.517   5.414  -9.204  1.00  0.00           O  
ATOM   1477  CB  ASN A 567      -7.108   7.658 -11.646  1.00  0.00           C  
ATOM   1478  CG  ASN A 567      -7.258   9.142 -11.920  1.00  0.00           C  
ATOM   1479  OD1 ASN A 567      -8.100   9.813 -11.322  1.00  0.00           O  
ATOM   1480  ND2 ASN A 567      -6.441   9.661 -12.828  1.00  0.00           N  
ATOM   1481  H   ASN A 567      -4.809   8.347 -10.833  1.00  0.00           H  
ATOM   1482  HA  ASN A 567      -7.215   7.892  -9.522  1.00  0.00           H  
ATOM   1483  HB2 ASN A 567      -6.415   7.247 -12.366  1.00  0.00           H  
ATOM   1484  HB3 ASN A 567      -8.072   7.188 -11.772  1.00  0.00           H  
ATOM   1485 HD21 ASN A 567      -5.795   9.067 -13.265  1.00  0.00           H  
ATOM   1486 HD22 ASN A 567      -6.516  10.619 -13.024  1.00  0.00           H  
ATOM   1487  N   GLU A 568      -5.734   5.127 -10.546  1.00  0.00           N  
ATOM   1488  CA  GLU A 568      -5.686   3.682 -10.355  1.00  0.00           C  
ATOM   1489  C   GLU A 568      -5.484   3.334  -8.883  1.00  0.00           C  
ATOM   1490  O   GLU A 568      -6.204   2.506  -8.326  1.00  0.00           O  
ATOM   1491  CB  GLU A 568      -4.560   3.072 -11.194  1.00  0.00           C  
ATOM   1492  CG  GLU A 568      -4.779   1.607 -11.532  1.00  0.00           C  
ATOM   1493  CD  GLU A 568      -6.201   1.315 -11.969  1.00  0.00           C  
ATOM   1494  OE1 GLU A 568      -6.634   1.882 -12.994  1.00  0.00           O  
ATOM   1495  OE2 GLU A 568      -6.882   0.521 -11.286  1.00  0.00           O  
ATOM   1496  H   GLU A 568      -5.072   5.555 -11.129  1.00  0.00           H  
ATOM   1497  HA  GLU A 568      -6.629   3.272 -10.684  1.00  0.00           H  
ATOM   1498  HB2 GLU A 568      -4.475   3.625 -12.118  1.00  0.00           H  
ATOM   1499  HB3 GLU A 568      -3.633   3.158 -10.647  1.00  0.00           H  
ATOM   1500  HG2 GLU A 568      -4.109   1.331 -12.333  1.00  0.00           H  
ATOM   1501  HG3 GLU A 568      -4.557   1.012 -10.658  1.00  0.00           H  
ATOM   1502  N   MET A 569      -4.499   3.972  -8.260  1.00  0.00           N  
ATOM   1503  CA  MET A 569      -4.202   3.730  -6.853  1.00  0.00           C  
ATOM   1504  C   MET A 569      -5.454   3.898  -5.997  1.00  0.00           C  
ATOM   1505  O   MET A 569      -5.794   3.024  -5.200  1.00  0.00           O  
ATOM   1506  CB  MET A 569      -3.108   4.684  -6.369  1.00  0.00           C  
ATOM   1507  CG  MET A 569      -1.806   4.557  -7.143  1.00  0.00           C  
ATOM   1508  SD  MET A 569      -1.024   2.946  -6.929  1.00  0.00           S  
ATOM   1509  CE  MET A 569       0.243   3.342  -5.727  1.00  0.00           C  
ATOM   1510  H   MET A 569      -3.958   4.621  -8.757  1.00  0.00           H  
ATOM   1511  HA  MET A 569      -3.849   2.714  -6.758  1.00  0.00           H  
ATOM   1512  HB2 MET A 569      -3.462   5.699  -6.467  1.00  0.00           H  
ATOM   1513  HB3 MET A 569      -2.903   4.480  -5.329  1.00  0.00           H  
ATOM   1514  HG2 MET A 569      -2.010   4.705  -8.193  1.00  0.00           H  
ATOM   1515  HG3 MET A 569      -1.124   5.321  -6.801  1.00  0.00           H  
ATOM   1516  HE1 MET A 569       1.208   3.357  -6.212  1.00  0.00           H  
ATOM   1517  HE2 MET A 569       0.040   4.312  -5.297  1.00  0.00           H  
ATOM   1518  HE3 MET A 569       0.244   2.595  -4.946  1.00  0.00           H  
ATOM   1519  N   HIS A 570      -6.134   5.027  -6.167  1.00  0.00           N  
ATOM   1520  CA  HIS A 570      -7.349   5.309  -5.410  1.00  0.00           C  
ATOM   1521  C   HIS A 570      -8.347   4.162  -5.537  1.00  0.00           C  
ATOM   1522  O   HIS A 570      -8.916   3.707  -4.544  1.00  0.00           O  
ATOM   1523  CB  HIS A 570      -7.986   6.612  -5.894  1.00  0.00           C  
ATOM   1524  CG  HIS A 570      -9.390   6.807  -5.411  1.00  0.00           C  
ATOM   1525  ND1 HIS A 570     -10.301   7.621  -6.052  1.00  0.00           N  
ATOM   1526  CD2 HIS A 570     -10.039   6.288  -4.342  1.00  0.00           C  
ATOM   1527  CE1 HIS A 570     -11.448   7.595  -5.398  1.00  0.00           C  
ATOM   1528  NE2 HIS A 570     -11.316   6.793  -4.357  1.00  0.00           N  
ATOM   1529  H   HIS A 570      -5.813   5.686  -6.817  1.00  0.00           H  
ATOM   1530  HA  HIS A 570      -7.075   5.417  -4.371  1.00  0.00           H  
ATOM   1531  HB2 HIS A 570      -7.396   7.445  -5.544  1.00  0.00           H  
ATOM   1532  HB3 HIS A 570      -8.003   6.617  -6.975  1.00  0.00           H  
ATOM   1533  HD2 HIS A 570      -9.629   5.604  -3.613  1.00  0.00           H  
ATOM   1534  HE1 HIS A 570     -12.342   8.136  -5.669  1.00  0.00           H  
ATOM   1535  HE2 HIS A 570     -11.989   6.661  -3.657  1.00  0.00           H  
ATOM   1536  N   LEU A 571      -8.555   3.700  -6.765  1.00  0.00           N  
ATOM   1537  CA  LEU A 571      -9.486   2.606  -7.023  1.00  0.00           C  
ATOM   1538  C   LEU A 571      -9.155   1.394  -6.157  1.00  0.00           C  
ATOM   1539  O   LEU A 571     -10.040   0.797  -5.543  1.00  0.00           O  
ATOM   1540  CB  LEU A 571      -9.448   2.216  -8.501  1.00  0.00           C  
ATOM   1541  CG  LEU A 571      -9.977   3.260  -9.485  1.00  0.00           C  
ATOM   1542  CD1 LEU A 571      -9.699   2.833 -10.918  1.00  0.00           C  
ATOM   1543  CD2 LEU A 571     -11.467   3.485  -9.273  1.00  0.00           C  
ATOM   1544  H   LEU A 571      -8.073   4.102  -7.516  1.00  0.00           H  
ATOM   1545  HA  LEU A 571     -10.479   2.950  -6.775  1.00  0.00           H  
ATOM   1546  HB2 LEU A 571      -8.422   2.006  -8.762  1.00  0.00           H  
ATOM   1547  HB3 LEU A 571     -10.038   1.318  -8.621  1.00  0.00           H  
ATOM   1548  HG  LEU A 571      -9.468   4.199  -9.312  1.00  0.00           H  
ATOM   1549 HD11 LEU A 571      -8.664   2.542 -11.012  1.00  0.00           H  
ATOM   1550 HD12 LEU A 571      -9.903   3.658 -11.585  1.00  0.00           H  
ATOM   1551 HD13 LEU A 571     -10.334   1.998 -11.174  1.00  0.00           H  
ATOM   1552 HD21 LEU A 571     -12.011   3.119 -10.131  1.00  0.00           H  
ATOM   1553 HD22 LEU A 571     -11.658   4.542  -9.151  1.00  0.00           H  
ATOM   1554 HD23 LEU A 571     -11.789   2.956  -8.389  1.00  0.00           H  
ATOM   1555  N   LEU A 572      -7.876   1.038  -6.110  1.00  0.00           N  
ATOM   1556  CA  LEU A 572      -7.428  -0.101  -5.317  1.00  0.00           C  
ATOM   1557  C   LEU A 572      -7.837   0.057  -3.857  1.00  0.00           C  
ATOM   1558  O   LEU A 572      -8.386  -0.865  -3.252  1.00  0.00           O  
ATOM   1559  CB  LEU A 572      -5.909  -0.253  -5.420  1.00  0.00           C  
ATOM   1560  CG  LEU A 572      -5.331  -0.276  -6.835  1.00  0.00           C  
ATOM   1561  CD1 LEU A 572      -3.811  -0.253  -6.791  1.00  0.00           C  
ATOM   1562  CD2 LEU A 572      -5.826  -1.499  -7.593  1.00  0.00           C  
ATOM   1563  H   LEU A 572      -7.217   1.553  -6.621  1.00  0.00           H  
ATOM   1564  HA  LEU A 572      -7.898  -0.988  -5.716  1.00  0.00           H  
ATOM   1565  HB2 LEU A 572      -5.458   0.574  -4.892  1.00  0.00           H  
ATOM   1566  HB3 LEU A 572      -5.637  -1.179  -4.934  1.00  0.00           H  
ATOM   1567  HG  LEU A 572      -5.662   0.606  -7.367  1.00  0.00           H  
ATOM   1568 HD11 LEU A 572      -3.475  -0.531  -5.803  1.00  0.00           H  
ATOM   1569 HD12 LEU A 572      -3.459   0.741  -7.024  1.00  0.00           H  
ATOM   1570 HD13 LEU A 572      -3.419  -0.953  -7.515  1.00  0.00           H  
ATOM   1571 HD21 LEU A 572      -6.892  -1.600  -7.455  1.00  0.00           H  
ATOM   1572 HD22 LEU A 572      -5.329  -2.381  -7.217  1.00  0.00           H  
ATOM   1573 HD23 LEU A 572      -5.608  -1.383  -8.645  1.00  0.00           H  
ATOM   1574  N   ILE A 573      -7.569   1.232  -3.296  1.00  0.00           N  
ATOM   1575  CA  ILE A 573      -7.913   1.512  -1.908  1.00  0.00           C  
ATOM   1576  C   ILE A 573      -9.401   1.296  -1.656  1.00  0.00           C  
ATOM   1577  O   ILE A 573      -9.796   0.799  -0.601  1.00  0.00           O  
ATOM   1578  CB  ILE A 573      -7.541   2.954  -1.515  1.00  0.00           C  
ATOM   1579  CG1 ILE A 573      -6.059   3.215  -1.793  1.00  0.00           C  
ATOM   1580  CG2 ILE A 573      -7.862   3.203  -0.049  1.00  0.00           C  
ATOM   1581  CD1 ILE A 573      -5.130   2.297  -1.029  1.00  0.00           C  
ATOM   1582  H   ILE A 573      -7.130   1.927  -3.830  1.00  0.00           H  
ATOM   1583  HA  ILE A 573      -7.351   0.833  -1.282  1.00  0.00           H  
ATOM   1584  HB  ILE A 573      -8.136   3.630  -2.110  1.00  0.00           H  
ATOM   1585 HG12 ILE A 573      -5.867   3.079  -2.846  1.00  0.00           H  
ATOM   1586 HG13 ILE A 573      -5.822   4.232  -1.517  1.00  0.00           H  
ATOM   1587 HG21 ILE A 573      -8.754   3.808   0.025  1.00  0.00           H  
ATOM   1588 HG22 ILE A 573      -8.026   2.260   0.449  1.00  0.00           H  
ATOM   1589 HG23 ILE A 573      -7.037   3.720   0.418  1.00  0.00           H  
ATOM   1590 HD11 ILE A 573      -5.652   1.881  -0.181  1.00  0.00           H  
ATOM   1591 HD12 ILE A 573      -4.798   1.500  -1.676  1.00  0.00           H  
ATOM   1592 HD13 ILE A 573      -4.274   2.859  -0.683  1.00  0.00           H  
ATOM   1593  N   GLN A 574     -10.222   1.672  -2.631  1.00  0.00           N  
ATOM   1594  CA  GLN A 574     -11.667   1.518  -2.515  1.00  0.00           C  
ATOM   1595  C   GLN A 574     -12.068   0.050  -2.609  1.00  0.00           C  
ATOM   1596  O   GLN A 574     -13.063  -0.370  -2.020  1.00  0.00           O  
ATOM   1597  CB  GLN A 574     -12.376   2.324  -3.606  1.00  0.00           C  
ATOM   1598  CG  GLN A 574     -12.058   3.810  -3.569  1.00  0.00           C  
ATOM   1599  CD  GLN A 574     -12.835   4.546  -2.495  1.00  0.00           C  
ATOM   1600  OE1 GLN A 574     -13.912   5.086  -2.752  1.00  0.00           O  
ATOM   1601  NE2 GLN A 574     -12.292   4.573  -1.284  1.00  0.00           N  
ATOM   1602  H   GLN A 574      -9.846   2.062  -3.448  1.00  0.00           H  
ATOM   1603  HA  GLN A 574     -11.964   1.899  -1.549  1.00  0.00           H  
ATOM   1604  HB2 GLN A 574     -12.081   1.938  -4.570  1.00  0.00           H  
ATOM   1605  HB3 GLN A 574     -13.443   2.203  -3.489  1.00  0.00           H  
ATOM   1606  HG2 GLN A 574     -11.002   3.935  -3.376  1.00  0.00           H  
ATOM   1607  HG3 GLN A 574     -12.301   4.241  -4.529  1.00  0.00           H  
ATOM   1608 HE21 GLN A 574     -11.431   4.122  -1.153  1.00  0.00           H  
ATOM   1609 HE22 GLN A 574     -12.772   5.042  -0.572  1.00  0.00           H  
ATOM   1610  N   GLN A 575     -11.286  -0.725  -3.354  1.00  0.00           N  
ATOM   1611  CA  GLN A 575     -11.561  -2.147  -3.525  1.00  0.00           C  
ATOM   1612  C   GLN A 575     -11.274  -2.916  -2.240  1.00  0.00           C  
ATOM   1613  O   GLN A 575     -11.946  -3.898  -1.929  1.00  0.00           O  
ATOM   1614  CB  GLN A 575     -10.722  -2.715  -4.671  1.00  0.00           C  
ATOM   1615  CG  GLN A 575     -11.134  -2.199  -6.040  1.00  0.00           C  
ATOM   1616  CD  GLN A 575     -10.345  -2.837  -7.167  1.00  0.00           C  
ATOM   1617  OE1 GLN A 575      -9.259  -2.375  -7.518  1.00  0.00           O  
ATOM   1618  NE2 GLN A 575     -10.887  -3.905  -7.739  1.00  0.00           N  
ATOM   1619  H   GLN A 575     -10.506  -0.332  -3.798  1.00  0.00           H  
ATOM   1620  HA  GLN A 575     -12.607  -2.255  -3.768  1.00  0.00           H  
ATOM   1621  HB2 GLN A 575      -9.687  -2.455  -4.508  1.00  0.00           H  
ATOM   1622  HB3 GLN A 575     -10.819  -3.791  -4.673  1.00  0.00           H  
ATOM   1623  HG2 GLN A 575     -12.182  -2.411  -6.191  1.00  0.00           H  
ATOM   1624  HG3 GLN A 575     -10.976  -1.131  -6.070  1.00  0.00           H  
ATOM   1625 HE21 GLN A 575     -11.756  -4.216  -7.407  1.00  0.00           H  
ATOM   1626 HE22 GLN A 575     -10.399  -4.337  -8.470  1.00  0.00           H  
ATOM   1627  N   ALA A 576     -10.270  -2.462  -1.496  1.00  0.00           N  
ATOM   1628  CA  ALA A 576      -9.895  -3.106  -0.243  1.00  0.00           C  
ATOM   1629  C   ALA A 576     -10.772  -2.622   0.907  1.00  0.00           C  
ATOM   1630  O   ALA A 576     -10.966  -3.333   1.893  1.00  0.00           O  
ATOM   1631  CB  ALA A 576      -8.428  -2.848   0.064  1.00  0.00           C  
ATOM   1632  H   ALA A 576      -9.771  -1.674  -1.796  1.00  0.00           H  
ATOM   1633  HA  ALA A 576     -10.031  -4.171  -0.362  1.00  0.00           H  
ATOM   1634  HB1 ALA A 576      -7.814  -3.496  -0.544  1.00  0.00           H  
ATOM   1635  HB2 ALA A 576      -8.190  -1.817  -0.154  1.00  0.00           H  
ATOM   1636  HB3 ALA A 576      -8.239  -3.048   1.109  1.00  0.00           H  
ATOM   1637  N   ARG A 577     -11.298  -1.409   0.773  1.00  0.00           N  
ATOM   1638  CA  ARG A 577     -12.153  -0.830   1.803  1.00  0.00           C  
ATOM   1639  C   ARG A 577     -13.598  -1.289   1.632  1.00  0.00           C  
ATOM   1640  O   ARG A 577     -14.261  -1.656   2.601  1.00  0.00           O  
ATOM   1641  CB  ARG A 577     -12.083   0.698   1.754  1.00  0.00           C  
ATOM   1642  CG  ARG A 577     -12.472   1.367   3.062  1.00  0.00           C  
ATOM   1643  CD  ARG A 577     -11.928   2.785   3.145  1.00  0.00           C  
ATOM   1644  NE  ARG A 577     -12.662   3.597   4.112  1.00  0.00           N  
ATOM   1645  CZ  ARG A 577     -12.553   3.451   5.428  1.00  0.00           C  
ATOM   1646  NH1 ARG A 577     -11.744   2.530   5.931  1.00  0.00           N  
ATOM   1647  NH2 ARG A 577     -13.254   4.229   6.243  1.00  0.00           N  
ATOM   1648  H   ARG A 577     -11.107  -0.891  -0.036  1.00  0.00           H  
ATOM   1649  HA  ARG A 577     -11.792  -1.167   2.763  1.00  0.00           H  
ATOM   1650  HB2 ARG A 577     -11.073   0.993   1.511  1.00  0.00           H  
ATOM   1651  HB3 ARG A 577     -12.748   1.052   0.981  1.00  0.00           H  
ATOM   1652  HG2 ARG A 577     -13.549   1.403   3.131  1.00  0.00           H  
ATOM   1653  HG3 ARG A 577     -12.076   0.789   3.883  1.00  0.00           H  
ATOM   1654  HD2 ARG A 577     -10.890   2.741   3.442  1.00  0.00           H  
ATOM   1655  HD3 ARG A 577     -12.005   3.243   2.171  1.00  0.00           H  
ATOM   1656  HE  ARG A 577     -13.266   4.284   3.761  1.00  0.00           H  
ATOM   1657 HH11 ARG A 577     -11.213   1.943   5.319  1.00  0.00           H  
ATOM   1658 HH12 ARG A 577     -11.663   2.423   6.922  1.00  0.00           H  
ATOM   1659 HH21 ARG A 577     -13.865   4.925   5.867  1.00  0.00           H  
ATOM   1660 HH22 ARG A 577     -13.172   4.119   7.233  1.00  0.00           H  
ATOM   1661  N   GLU A 578     -14.078  -1.265   0.392  1.00  0.00           N  
ATOM   1662  CA  GLU A 578     -15.445  -1.677   0.095  1.00  0.00           C  
ATOM   1663  C   GLU A 578     -15.754  -3.031   0.728  1.00  0.00           C  
ATOM   1664  O   GLU A 578     -16.845  -3.247   1.255  1.00  0.00           O  
ATOM   1665  CB  GLU A 578     -15.663  -1.748  -1.418  1.00  0.00           C  
ATOM   1666  CG  GLU A 578     -14.790  -2.780  -2.111  1.00  0.00           C  
ATOM   1667  CD  GLU A 578     -15.112  -2.920  -3.586  1.00  0.00           C  
ATOM   1668  OE1 GLU A 578     -15.701  -1.978  -4.156  1.00  0.00           O  
ATOM   1669  OE2 GLU A 578     -14.776  -3.971  -4.170  1.00  0.00           O  
ATOM   1670  H   GLU A 578     -13.501  -0.962  -0.339  1.00  0.00           H  
ATOM   1671  HA  GLU A 578     -16.113  -0.938   0.512  1.00  0.00           H  
ATOM   1672  HB2 GLU A 578     -16.697  -1.993  -1.609  1.00  0.00           H  
ATOM   1673  HB3 GLU A 578     -15.447  -0.780  -1.845  1.00  0.00           H  
ATOM   1674  HG2 GLU A 578     -13.757  -2.486  -2.010  1.00  0.00           H  
ATOM   1675  HG3 GLU A 578     -14.939  -3.737  -1.633  1.00  0.00           H  
ATOM   1676  N   MET A 579     -14.786  -3.940   0.670  1.00  0.00           N  
ATOM   1677  CA  MET A 579     -14.954  -5.272   1.238  1.00  0.00           C  
ATOM   1678  C   MET A 579     -14.956  -5.218   2.762  1.00  0.00           C  
ATOM   1679  O   MET A 579     -14.222  -4.447   3.381  1.00  0.00           O  
ATOM   1680  CB  MET A 579     -13.841  -6.202   0.751  1.00  0.00           C  
ATOM   1681  CG  MET A 579     -12.443  -5.686   1.052  1.00  0.00           C  
ATOM   1682  SD  MET A 579     -11.963  -5.942   2.771  1.00  0.00           S  
ATOM   1683  CE  MET A 579     -11.818  -7.726   2.819  1.00  0.00           C  
ATOM   1684  H   MET A 579     -13.938  -3.709   0.237  1.00  0.00           H  
ATOM   1685  HA  MET A 579     -15.905  -5.658   0.902  1.00  0.00           H  
ATOM   1686  HB2 MET A 579     -13.957  -7.164   1.228  1.00  0.00           H  
ATOM   1687  HB3 MET A 579     -13.933  -6.326  -0.318  1.00  0.00           H  
ATOM   1688  HG2 MET A 579     -11.739  -6.201   0.416  1.00  0.00           H  
ATOM   1689  HG3 MET A 579     -12.412  -4.628   0.837  1.00  0.00           H  
ATOM   1690  HE1 MET A 579     -11.680  -8.049   3.841  1.00  0.00           H  
ATOM   1691  HE2 MET A 579     -12.717  -8.171   2.419  1.00  0.00           H  
ATOM   1692  HE3 MET A 579     -10.969  -8.034   2.227  1.00  0.00           H  
ATOM   1693  N   PRO A 580     -15.801  -6.054   3.385  1.00  0.00           N  
ATOM   1694  CA  PRO A 580     -15.918  -6.119   4.844  1.00  0.00           C  
ATOM   1695  C   PRO A 580     -14.681  -6.725   5.499  1.00  0.00           C  
ATOM   1696  O   PRO A 580     -13.962  -7.513   4.882  1.00  0.00           O  
ATOM   1697  CB  PRO A 580     -17.135  -7.022   5.062  1.00  0.00           C  
ATOM   1698  CG  PRO A 580     -17.207  -7.864   3.835  1.00  0.00           C  
ATOM   1699  CD  PRO A 580     -16.706  -7.000   2.711  1.00  0.00           C  
ATOM   1700  HA  PRO A 580     -16.109  -5.145   5.271  1.00  0.00           H  
ATOM   1701  HB2 PRO A 580     -16.985  -7.624   5.947  1.00  0.00           H  
ATOM   1702  HB3 PRO A 580     -18.021  -6.416   5.178  1.00  0.00           H  
ATOM   1703  HG2 PRO A 580     -16.578  -8.733   3.949  1.00  0.00           H  
ATOM   1704  HG3 PRO A 580     -18.229  -8.159   3.653  1.00  0.00           H  
ATOM   1705  HD2 PRO A 580     -16.171  -7.596   1.987  1.00  0.00           H  
ATOM   1706  HD3 PRO A 580     -17.527  -6.479   2.241  1.00  0.00           H  
ATOM   1707  N   LEU A 581     -14.438  -6.354   6.751  1.00  0.00           N  
ATOM   1708  CA  LEU A 581     -13.287  -6.862   7.490  1.00  0.00           C  
ATOM   1709  C   LEU A 581     -13.452  -8.346   7.802  1.00  0.00           C  
ATOM   1710  O   LEU A 581     -14.556  -8.888   7.729  1.00  0.00           O  
ATOM   1711  CB  LEU A 581     -13.102  -6.074   8.788  1.00  0.00           C  
ATOM   1712  CG  LEU A 581     -12.662  -4.618   8.632  1.00  0.00           C  
ATOM   1713  CD1 LEU A 581     -13.196  -3.773   9.778  1.00  0.00           C  
ATOM   1714  CD2 LEU A 581     -11.145  -4.524   8.560  1.00  0.00           C  
ATOM   1715  H   LEU A 581     -15.046  -5.724   7.190  1.00  0.00           H  
ATOM   1716  HA  LEU A 581     -12.412  -6.732   6.871  1.00  0.00           H  
ATOM   1717  HB2 LEU A 581     -14.043  -6.080   9.316  1.00  0.00           H  
ATOM   1718  HB3 LEU A 581     -12.356  -6.585   9.380  1.00  0.00           H  
ATOM   1719  HG  LEU A 581     -13.066  -4.223   7.710  1.00  0.00           H  
ATOM   1720 HD11 LEU A 581     -14.146  -3.345   9.497  1.00  0.00           H  
ATOM   1721 HD12 LEU A 581     -12.495  -2.982   9.999  1.00  0.00           H  
ATOM   1722 HD13 LEU A 581     -13.325  -4.394  10.653  1.00  0.00           H  
ATOM   1723 HD21 LEU A 581     -10.712  -5.475   8.834  1.00  0.00           H  
ATOM   1724 HD22 LEU A 581     -10.799  -3.762   9.243  1.00  0.00           H  
ATOM   1725 HD23 LEU A 581     -10.847  -4.269   7.554  1.00  0.00           H  
ATOM   1726  N   LEU A 582     -12.349  -8.998   8.151  1.00  0.00           N  
ATOM   1727  CA  LEU A 582     -12.370 -10.420   8.476  1.00  0.00           C  
ATOM   1728  C   LEU A 582     -13.393 -11.159   7.619  1.00  0.00           C  
ATOM   1729  O   LEU A 582     -14.223 -11.910   8.133  1.00  0.00           O  
ATOM   1730  CB  LEU A 582     -12.691 -10.619   9.959  1.00  0.00           C  
ATOM   1731  CG  LEU A 582     -13.864  -9.805  10.507  1.00  0.00           C  
ATOM   1732  CD1 LEU A 582     -15.185 -10.479  10.168  1.00  0.00           C  
ATOM   1733  CD2 LEU A 582     -13.728  -9.620  12.011  1.00  0.00           C  
ATOM   1734  H   LEU A 582     -11.499  -8.513   8.191  1.00  0.00           H  
ATOM   1735  HA  LEU A 582     -11.389 -10.822   8.271  1.00  0.00           H  
ATOM   1736  HB2 LEU A 582     -12.913 -11.663  10.112  1.00  0.00           H  
ATOM   1737  HB3 LEU A 582     -11.810 -10.353  10.525  1.00  0.00           H  
ATOM   1738  HG  LEU A 582     -13.862  -8.827  10.046  1.00  0.00           H  
ATOM   1739 HD11 LEU A 582     -15.970 -10.060  10.779  1.00  0.00           H  
ATOM   1740 HD12 LEU A 582     -15.107 -11.540  10.359  1.00  0.00           H  
ATOM   1741 HD13 LEU A 582     -15.415 -10.318   9.125  1.00  0.00           H  
ATOM   1742 HD21 LEU A 582     -12.863  -9.008  12.221  1.00  0.00           H  
ATOM   1743 HD22 LEU A 582     -13.610 -10.584  12.483  1.00  0.00           H  
ATOM   1744 HD23 LEU A 582     -14.614  -9.136  12.395  1.00  0.00           H  
ATOM   1745  N   LYS A 583     -13.327 -10.943   6.310  1.00  0.00           N  
ATOM   1746  CA  LYS A 583     -14.244 -11.591   5.380  1.00  0.00           C  
ATOM   1747  C   LYS A 583     -14.616 -12.988   5.866  1.00  0.00           C  
ATOM   1748  O   LYS A 583     -15.793 -13.306   6.030  1.00  0.00           O  
ATOM   1749  CB  LYS A 583     -13.616 -11.674   3.987  1.00  0.00           C  
ATOM   1750  CG  LYS A 583     -13.590 -10.346   3.251  1.00  0.00           C  
ATOM   1751  CD  LYS A 583     -13.300 -10.534   1.771  1.00  0.00           C  
ATOM   1752  CE  LYS A 583     -11.851 -10.931   1.534  1.00  0.00           C  
ATOM   1753  NZ  LYS A 583     -11.475 -10.825   0.097  1.00  0.00           N  
ATOM   1754  H   LYS A 583     -12.643 -10.333   5.960  1.00  0.00           H  
ATOM   1755  HA  LYS A 583     -15.140 -10.991   5.326  1.00  0.00           H  
ATOM   1756  HB2 LYS A 583     -12.600 -12.028   4.084  1.00  0.00           H  
ATOM   1757  HB3 LYS A 583     -14.179 -12.380   3.393  1.00  0.00           H  
ATOM   1758  HG2 LYS A 583     -14.552  -9.866   3.359  1.00  0.00           H  
ATOM   1759  HG3 LYS A 583     -12.822  -9.720   3.682  1.00  0.00           H  
ATOM   1760  HD2 LYS A 583     -13.942 -11.311   1.383  1.00  0.00           H  
ATOM   1761  HD3 LYS A 583     -13.500  -9.607   1.253  1.00  0.00           H  
ATOM   1762  HE2 LYS A 583     -11.214 -10.280   2.112  1.00  0.00           H  
ATOM   1763  HE3 LYS A 583     -11.713 -11.952   1.859  1.00  0.00           H  
ATOM   1764  HZ1 LYS A 583     -11.247 -11.766  -0.283  1.00  0.00           H  
ATOM   1765  HZ2 LYS A 583     -10.644 -10.210  -0.011  1.00  0.00           H  
ATOM   1766  HZ3 LYS A 583     -12.263 -10.424  -0.450  1.00  0.00           H  
ATOM   1767  N   SER A 584     -13.603 -13.818   6.097  1.00  0.00           N  
ATOM   1768  CA  SER A 584     -13.824 -15.182   6.562  1.00  0.00           C  
ATOM   1769  C   SER A 584     -14.245 -15.194   8.029  1.00  0.00           C  
ATOM   1770  O   SER A 584     -13.516 -14.717   8.898  1.00  0.00           O  
ATOM   1771  CB  SER A 584     -12.557 -16.018   6.377  1.00  0.00           C  
ATOM   1772  OG  SER A 584     -12.672 -17.271   7.029  1.00  0.00           O  
ATOM   1773  H   SER A 584     -12.686 -13.506   5.947  1.00  0.00           H  
ATOM   1774  HA  SER A 584     -14.618 -15.611   5.969  1.00  0.00           H  
ATOM   1775  HB2 SER A 584     -12.392 -16.189   5.324  1.00  0.00           H  
ATOM   1776  HB3 SER A 584     -11.713 -15.486   6.792  1.00  0.00           H  
ATOM   1777  HG  SER A 584     -12.900 -17.132   7.951  1.00  0.00           H  
ATOM   1778  N   GLU A 585     -15.426 -15.743   8.295  1.00  0.00           N  
ATOM   1779  CA  GLU A 585     -15.944 -15.817   9.655  1.00  0.00           C  
ATOM   1780  C   GLU A 585     -15.530 -17.124  10.326  1.00  0.00           C  
ATOM   1781  O   GLU A 585     -16.152 -18.166  10.116  1.00  0.00           O  
ATOM   1782  CB  GLU A 585     -17.470 -15.694   9.651  1.00  0.00           C  
ATOM   1783  CG  GLU A 585     -17.971 -14.362   9.120  1.00  0.00           C  
ATOM   1784  CD  GLU A 585     -19.467 -14.360   8.869  1.00  0.00           C  
ATOM   1785  OE1 GLU A 585     -19.893 -14.896   7.824  1.00  0.00           O  
ATOM   1786  OE2 GLU A 585     -20.210 -13.823   9.716  1.00  0.00           O  
ATOM   1787  H   GLU A 585     -15.961 -16.107   7.559  1.00  0.00           H  
ATOM   1788  HA  GLU A 585     -15.528 -14.993  10.214  1.00  0.00           H  
ATOM   1789  HB2 GLU A 585     -17.881 -16.482   9.037  1.00  0.00           H  
ATOM   1790  HB3 GLU A 585     -17.831 -15.813  10.662  1.00  0.00           H  
ATOM   1791  HG2 GLU A 585     -17.742 -13.592   9.840  1.00  0.00           H  
ATOM   1792  HG3 GLU A 585     -17.465 -14.146   8.190  1.00  0.00           H  
ATOM   1793  N   VAL A 586     -14.476 -17.060  11.132  1.00  0.00           N  
ATOM   1794  CA  VAL A 586     -13.978 -18.238  11.834  1.00  0.00           C  
ATOM   1795  C   VAL A 586     -14.180 -18.107  13.339  1.00  0.00           C  
ATOM   1796  O   VAL A 586     -14.141 -19.096  14.070  1.00  0.00           O  
ATOM   1797  CB  VAL A 586     -12.483 -18.472  11.547  1.00  0.00           C  
ATOM   1798  CG1 VAL A 586     -11.637 -17.392  12.203  1.00  0.00           C  
ATOM   1799  CG2 VAL A 586     -12.060 -19.854  12.021  1.00  0.00           C  
ATOM   1800  H   VAL A 586     -14.022 -16.201  11.259  1.00  0.00           H  
ATOM   1801  HA  VAL A 586     -14.530 -19.096  11.480  1.00  0.00           H  
ATOM   1802  HB  VAL A 586     -12.330 -18.419  10.479  1.00  0.00           H  
ATOM   1803 HG11 VAL A 586     -12.064 -16.423  11.991  1.00  0.00           H  
ATOM   1804 HG12 VAL A 586     -11.615 -17.552  13.271  1.00  0.00           H  
ATOM   1805 HG13 VAL A 586     -10.632 -17.435  11.811  1.00  0.00           H  
ATOM   1806 HG21 VAL A 586     -12.430 -20.599  11.332  1.00  0.00           H  
ATOM   1807 HG22 VAL A 586     -10.982 -19.907  12.063  1.00  0.00           H  
ATOM   1808 HG23 VAL A 586     -12.468 -20.039  13.003  1.00  0.00           H  
ATOM   1809  N   ALA A 587     -14.397 -16.878  13.797  1.00  0.00           N  
ATOM   1810  CA  ALA A 587     -14.608 -16.617  15.215  1.00  0.00           C  
ATOM   1811  C   ALA A 587     -15.079 -15.185  15.446  1.00  0.00           C  
ATOM   1812  O   ALA A 587     -14.324 -14.234  15.245  1.00  0.00           O  
ATOM   1813  CB  ALA A 587     -13.332 -16.888  15.998  1.00  0.00           C  
ATOM   1814  H   ALA A 587     -14.417 -16.129  13.165  1.00  0.00           H  
ATOM   1815  HA  ALA A 587     -15.370 -17.297  15.570  1.00  0.00           H  
ATOM   1816  HB1 ALA A 587     -12.489 -16.888  15.321  1.00  0.00           H  
ATOM   1817  HB2 ALA A 587     -13.196 -16.118  16.742  1.00  0.00           H  
ATOM   1818  HB3 ALA A 587     -13.404 -17.850  16.483  1.00  0.00           H  
ATOM   1819  N   ALA A 588     -16.330 -15.039  15.869  1.00  0.00           N  
ATOM   1820  CA  ALA A 588     -16.900 -13.723  16.128  1.00  0.00           C  
ATOM   1821  C   ALA A 588     -16.103 -12.980  17.195  1.00  0.00           C  
ATOM   1822  O   ALA A 588     -16.296 -13.196  18.391  1.00  0.00           O  
ATOM   1823  CB  ALA A 588     -18.356 -13.852  16.549  1.00  0.00           C  
ATOM   1824  H   ALA A 588     -16.883 -15.835  16.011  1.00  0.00           H  
ATOM   1825  HA  ALA A 588     -16.866 -13.157  15.208  1.00  0.00           H  
ATOM   1826  HB1 ALA A 588     -18.712 -14.845  16.314  1.00  0.00           H  
ATOM   1827  HB2 ALA A 588     -18.440 -13.682  17.612  1.00  0.00           H  
ATOM   1828  HB3 ALA A 588     -18.950 -13.122  16.020  1.00  0.00           H  
ATOM   1829  N   GLY A 589     -15.206 -12.103  16.754  1.00  0.00           N  
ATOM   1830  CA  GLY A 589     -14.392 -11.342  17.684  1.00  0.00           C  
ATOM   1831  C   GLY A 589     -15.187 -10.276  18.411  1.00  0.00           C  
ATOM   1832  O   GLY A 589     -16.109  -9.686  17.848  1.00  0.00           O  
ATOM   1833  H   GLY A 589     -15.095 -11.972  15.788  1.00  0.00           H  
ATOM   1834  HA2 GLY A 589     -13.967 -12.019  18.410  1.00  0.00           H  
ATOM   1835  HA3 GLY A 589     -13.590 -10.867  17.138  1.00  0.00           H  
ATOM   1836  N   VAL A 590     -14.831 -10.029  19.668  1.00  0.00           N  
ATOM   1837  CA  VAL A 590     -15.518  -9.027  20.474  1.00  0.00           C  
ATOM   1838  C   VAL A 590     -14.613  -7.833  20.755  1.00  0.00           C  
ATOM   1839  O   VAL A 590     -13.433  -7.993  21.065  1.00  0.00           O  
ATOM   1840  CB  VAL A 590     -16.000  -9.618  21.813  1.00  0.00           C  
ATOM   1841  CG1 VAL A 590     -14.827 -10.176  22.604  1.00  0.00           C  
ATOM   1842  CG2 VAL A 590     -16.746  -8.567  22.620  1.00  0.00           C  
ATOM   1843  H   VAL A 590     -14.089 -10.532  20.062  1.00  0.00           H  
ATOM   1844  HA  VAL A 590     -16.383  -8.690  19.922  1.00  0.00           H  
ATOM   1845  HB  VAL A 590     -16.681 -10.429  21.601  1.00  0.00           H  
ATOM   1846 HG11 VAL A 590     -14.880 -11.255  22.613  1.00  0.00           H  
ATOM   1847 HG12 VAL A 590     -13.901  -9.864  22.143  1.00  0.00           H  
ATOM   1848 HG13 VAL A 590     -14.868  -9.806  23.617  1.00  0.00           H  
ATOM   1849 HG21 VAL A 590     -16.244  -7.616  22.524  1.00  0.00           H  
ATOM   1850 HG22 VAL A 590     -17.758  -8.479  22.250  1.00  0.00           H  
ATOM   1851 HG23 VAL A 590     -16.768  -8.859  23.660  1.00  0.00           H  
ATOM   1852  N   LYS A 591     -15.175  -6.634  20.645  1.00  0.00           N  
ATOM   1853  CA  LYS A 591     -14.420  -5.410  20.888  1.00  0.00           C  
ATOM   1854  C   LYS A 591     -14.768  -4.818  22.250  1.00  0.00           C  
ATOM   1855  O   LYS A 591     -15.766  -5.194  22.866  1.00  0.00           O  
ATOM   1856  CB  LYS A 591     -14.704  -4.385  19.788  1.00  0.00           C  
ATOM   1857  CG  LYS A 591     -13.829  -4.555  18.558  1.00  0.00           C  
ATOM   1858  CD  LYS A 591     -14.026  -3.416  17.571  1.00  0.00           C  
ATOM   1859  CE  LYS A 591     -13.360  -3.713  16.237  1.00  0.00           C  
ATOM   1860  NZ  LYS A 591     -13.850  -2.810  15.159  1.00  0.00           N  
ATOM   1861  H   LYS A 591     -16.121  -6.570  20.394  1.00  0.00           H  
ATOM   1862  HA  LYS A 591     -13.370  -5.659  20.874  1.00  0.00           H  
ATOM   1863  HB2 LYS A 591     -15.736  -4.475  19.485  1.00  0.00           H  
ATOM   1864  HB3 LYS A 591     -14.540  -3.393  20.185  1.00  0.00           H  
ATOM   1865  HG2 LYS A 591     -12.794  -4.577  18.863  1.00  0.00           H  
ATOM   1866  HG3 LYS A 591     -14.084  -5.487  18.073  1.00  0.00           H  
ATOM   1867  HD2 LYS A 591     -15.083  -3.271  17.408  1.00  0.00           H  
ATOM   1868  HD3 LYS A 591     -13.596  -2.515  17.985  1.00  0.00           H  
ATOM   1869  HE2 LYS A 591     -12.294  -3.585  16.344  1.00  0.00           H  
ATOM   1870  HE3 LYS A 591     -13.574  -4.736  15.963  1.00  0.00           H  
ATOM   1871  HZ1 LYS A 591     -13.174  -2.798  14.368  1.00  0.00           H  
ATOM   1872  HZ2 LYS A 591     -13.956  -1.842  15.524  1.00  0.00           H  
ATOM   1873  HZ3 LYS A 591     -14.772  -3.140  14.808  1.00  0.00           H  
ATOM   1874  N   LYS A 592     -13.939  -3.890  22.716  1.00  0.00           N  
ATOM   1875  CA  LYS A 592     -14.159  -3.243  24.004  1.00  0.00           C  
ATOM   1876  C   LYS A 592     -15.126  -2.071  23.867  1.00  0.00           C  
ATOM   1877  O   LYS A 592     -15.164  -1.404  22.833  1.00  0.00           O  
ATOM   1878  CB  LYS A 592     -12.831  -2.757  24.588  1.00  0.00           C  
ATOM   1879  CG  LYS A 592     -12.118  -3.801  25.429  1.00  0.00           C  
ATOM   1880  CD  LYS A 592     -11.057  -3.172  26.317  1.00  0.00           C  
ATOM   1881  CE  LYS A 592     -10.427  -4.199  27.246  1.00  0.00           C  
ATOM   1882  NZ  LYS A 592      -9.474  -5.088  26.525  1.00  0.00           N  
ATOM   1883  H   LYS A 592     -13.160  -3.632  22.179  1.00  0.00           H  
ATOM   1884  HA  LYS A 592     -14.591  -3.974  24.672  1.00  0.00           H  
ATOM   1885  HB2 LYS A 592     -12.178  -2.472  23.776  1.00  0.00           H  
ATOM   1886  HB3 LYS A 592     -13.019  -1.893  25.208  1.00  0.00           H  
ATOM   1887  HG2 LYS A 592     -12.842  -4.304  26.053  1.00  0.00           H  
ATOM   1888  HG3 LYS A 592     -11.646  -4.518  24.773  1.00  0.00           H  
ATOM   1889  HD2 LYS A 592     -10.285  -2.745  25.695  1.00  0.00           H  
ATOM   1890  HD3 LYS A 592     -11.514  -2.394  26.912  1.00  0.00           H  
ATOM   1891  HE2 LYS A 592      -9.898  -3.680  28.030  1.00  0.00           H  
ATOM   1892  HE3 LYS A 592     -11.211  -4.802  27.679  1.00  0.00           H  
ATOM   1893  HZ1 LYS A 592      -9.075  -5.790  27.181  1.00  0.00           H  
ATOM   1894  HZ2 LYS A 592      -8.698  -4.527  26.121  1.00  0.00           H  
ATOM   1895  HZ3 LYS A 592      -9.964  -5.588  25.755  1.00  0.00           H  
ATOM   1896  N   SER A 593     -15.904  -1.826  24.916  1.00  0.00           N  
ATOM   1897  CA  SER A 593     -16.872  -0.735  24.911  1.00  0.00           C  
ATOM   1898  C   SER A 593     -16.858   0.010  26.242  1.00  0.00           C  
ATOM   1899  O   SER A 593     -16.557  -0.568  27.286  1.00  0.00           O  
ATOM   1900  CB  SER A 593     -18.276  -1.273  24.629  1.00  0.00           C  
ATOM   1901  OG  SER A 593     -18.476  -1.473  23.240  1.00  0.00           O  
ATOM   1902  H   SER A 593     -15.827  -2.393  25.711  1.00  0.00           H  
ATOM   1903  HA  SER A 593     -16.594  -0.049  24.125  1.00  0.00           H  
ATOM   1904  HB2 SER A 593     -18.407  -2.215  25.139  1.00  0.00           H  
ATOM   1905  HB3 SER A 593     -19.009  -0.564  24.988  1.00  0.00           H  
ATOM   1906  HG  SER A 593     -18.436  -0.629  22.786  1.00  0.00           H  
TER    1907      SER A 593
ENDMDL
MODEL      20
ATOM     66  N   LYS A 483      19.329 -10.638  -8.216  1.00  0.00           N  
ATOM     67  CA  LYS A 483      18.139  -9.807  -8.350  1.00  0.00           C  
ATOM     68  C   LYS A 483      16.956 -10.426  -7.613  1.00  0.00           C  
ATOM     69  O   LYS A 483      16.651 -11.609  -7.763  1.00  0.00           O  
ATOM     70  CB  LYS A 483      17.789  -9.615  -9.828  1.00  0.00           C  
ATOM     71  CG  LYS A 483      17.563 -10.920 -10.573  1.00  0.00           C  
ATOM     72  CD  LYS A 483      17.766 -10.749 -12.069  1.00  0.00           C  
ATOM     73  CE  LYS A 483      17.005 -11.804 -12.858  1.00  0.00           C  
ATOM     74  NZ  LYS A 483      16.746 -11.369 -14.259  1.00  0.00           N  
ATOM     75  H   LYS A 483      19.235 -11.614  -8.238  1.00  0.00           H  
ATOM     76  HA  LYS A 483      18.356  -8.844  -7.913  1.00  0.00           H  
ATOM     77  HB2 LYS A 483      16.888  -9.024  -9.898  1.00  0.00           H  
ATOM     78  HB3 LYS A 483      18.597  -9.085 -10.311  1.00  0.00           H  
ATOM     79  HG2 LYS A 483      18.262 -11.658 -10.208  1.00  0.00           H  
ATOM     80  HG3 LYS A 483      16.552 -11.257 -10.392  1.00  0.00           H  
ATOM     81  HD2 LYS A 483      17.412  -9.772 -12.363  1.00  0.00           H  
ATOM     82  HD3 LYS A 483      18.820 -10.835 -12.293  1.00  0.00           H  
ATOM     83  HE2 LYS A 483      17.588 -12.712 -12.875  1.00  0.00           H  
ATOM     84  HE3 LYS A 483      16.061 -11.990 -12.367  1.00  0.00           H  
ATOM     85  HZ1 LYS A 483      17.565 -11.592 -14.859  1.00  0.00           H  
ATOM     86  HZ2 LYS A 483      16.578 -10.343 -14.289  1.00  0.00           H  
ATOM     87  HZ3 LYS A 483      15.909 -11.858 -14.636  1.00  0.00           H  
ATOM     88  N   PRO A 484      16.273  -9.610  -6.797  1.00  0.00           N  
ATOM     89  CA  PRO A 484      15.111 -10.056  -6.022  1.00  0.00           C  
ATOM     90  C   PRO A 484      13.902 -10.346  -6.905  1.00  0.00           C  
ATOM     91  O   PRO A 484      13.174  -9.434  -7.296  1.00  0.00           O  
ATOM     92  CB  PRO A 484      14.825  -8.870  -5.097  1.00  0.00           C  
ATOM     93  CG  PRO A 484      15.381  -7.688  -5.814  1.00  0.00           C  
ATOM     94  CD  PRO A 484      16.581  -8.188  -6.569  1.00  0.00           C  
ATOM     95  HA  PRO A 484      15.341 -10.929  -5.430  1.00  0.00           H  
ATOM     96  HB2 PRO A 484      13.759  -8.777  -4.946  1.00  0.00           H  
ATOM     97  HB3 PRO A 484      15.317  -9.022  -4.148  1.00  0.00           H  
ATOM     98  HG2 PRO A 484      14.644  -7.294  -6.498  1.00  0.00           H  
ATOM     99  HG3 PRO A 484      15.675  -6.932  -5.101  1.00  0.00           H  
ATOM    100  HD2 PRO A 484      16.684  -7.660  -7.506  1.00  0.00           H  
ATOM    101  HD3 PRO A 484      17.474  -8.078  -5.973  1.00  0.00           H  
ATOM    102  N   ILE A 485      13.694 -11.622  -7.214  1.00  0.00           N  
ATOM    103  CA  ILE A 485      12.572 -12.032  -8.049  1.00  0.00           C  
ATOM    104  C   ILE A 485      11.248 -11.553  -7.464  1.00  0.00           C  
ATOM    105  O   ILE A 485      11.006 -11.677  -6.263  1.00  0.00           O  
ATOM    106  CB  ILE A 485      12.523 -13.562  -8.215  1.00  0.00           C  
ATOM    107  CG1 ILE A 485      13.821 -14.070  -8.847  1.00  0.00           C  
ATOM    108  CG2 ILE A 485      11.323 -13.965  -9.059  1.00  0.00           C  
ATOM    109  CD1 ILE A 485      14.094 -13.487 -10.216  1.00  0.00           C  
ATOM    110  H   ILE A 485      14.309 -12.303  -6.871  1.00  0.00           H  
ATOM    111  HA  ILE A 485      12.704 -11.587  -9.025  1.00  0.00           H  
ATOM    112  HB  ILE A 485      12.410 -14.005  -7.237  1.00  0.00           H  
ATOM    113 HG12 ILE A 485      14.650 -13.814  -8.207  1.00  0.00           H  
ATOM    114 HG13 ILE A 485      13.767 -15.144  -8.947  1.00  0.00           H  
ATOM    115 HG21 ILE A 485      11.550 -13.810 -10.104  1.00  0.00           H  
ATOM    116 HG22 ILE A 485      11.100 -15.008  -8.891  1.00  0.00           H  
ATOM    117 HG23 ILE A 485      10.470 -13.365  -8.782  1.00  0.00           H  
ATOM    118 HD11 ILE A 485      14.157 -14.285 -10.941  1.00  0.00           H  
ATOM    119 HD12 ILE A 485      13.295 -12.815 -10.488  1.00  0.00           H  
ATOM    120 HD13 ILE A 485      15.029 -12.945 -10.197  1.00  0.00           H  
ATOM    121  N   PHE A 486      10.392 -11.006  -8.321  1.00  0.00           N  
ATOM    122  CA  PHE A 486       9.090 -10.509  -7.890  1.00  0.00           C  
ATOM    123  C   PHE A 486       8.104 -11.659  -7.701  1.00  0.00           C  
ATOM    124  O   PHE A 486       7.358 -11.698  -6.723  1.00  0.00           O  
ATOM    125  CB  PHE A 486       8.538  -9.511  -8.910  1.00  0.00           C  
ATOM    126  CG  PHE A 486       7.602  -8.500  -8.313  1.00  0.00           C  
ATOM    127  CD1 PHE A 486       6.271  -8.815  -8.092  1.00  0.00           C  
ATOM    128  CD2 PHE A 486       8.052  -7.235  -7.973  1.00  0.00           C  
ATOM    129  CE1 PHE A 486       5.406  -7.887  -7.543  1.00  0.00           C  
ATOM    130  CE2 PHE A 486       7.192  -6.303  -7.422  1.00  0.00           C  
ATOM    131  CZ  PHE A 486       5.867  -6.629  -7.208  1.00  0.00           C  
ATOM    132  H   PHE A 486      10.641 -10.935  -9.266  1.00  0.00           H  
ATOM    133  HA  PHE A 486       9.225 -10.008  -6.944  1.00  0.00           H  
ATOM    134  HB2 PHE A 486       9.361  -8.975  -9.360  1.00  0.00           H  
ATOM    135  HB3 PHE A 486       8.003 -10.050  -9.676  1.00  0.00           H  
ATOM    136  HD1 PHE A 486       5.908  -9.800  -8.354  1.00  0.00           H  
ATOM    137  HD2 PHE A 486       9.088  -6.978  -8.140  1.00  0.00           H  
ATOM    138  HE1 PHE A 486       4.371  -8.146  -7.376  1.00  0.00           H  
ATOM    139  HE2 PHE A 486       7.555  -5.320  -7.162  1.00  0.00           H  
ATOM    140  HZ  PHE A 486       5.194  -5.903  -6.778  1.00  0.00           H  
ATOM    141  N   THR A 487       8.107 -12.594  -8.646  1.00  0.00           N  
ATOM    142  CA  THR A 487       7.212 -13.743  -8.587  1.00  0.00           C  
ATOM    143  C   THR A 487       7.751 -14.810  -7.641  1.00  0.00           C  
ATOM    144  O   THR A 487       8.414 -15.755  -8.069  1.00  0.00           O  
ATOM    145  CB  THR A 487       7.004 -14.366  -9.980  1.00  0.00           C  
ATOM    146  OG1 THR A 487       6.157 -15.516  -9.881  1.00  0.00           O  
ATOM    147  CG2 THR A 487       8.336 -14.762 -10.600  1.00  0.00           C  
ATOM    148  H   THR A 487       8.725 -12.507  -9.402  1.00  0.00           H  
ATOM    149  HA  THR A 487       6.255 -13.402  -8.221  1.00  0.00           H  
ATOM    150  HB  THR A 487       6.531 -13.633 -10.618  1.00  0.00           H  
ATOM    151  HG1 THR A 487       5.628 -15.593 -10.679  1.00  0.00           H  
ATOM    152 HG21 THR A 487       8.278 -15.781 -10.955  1.00  0.00           H  
ATOM    153 HG22 THR A 487       9.116 -14.682  -9.858  1.00  0.00           H  
ATOM    154 HG23 THR A 487       8.557 -14.105 -11.428  1.00  0.00           H  
ATOM    155  N   ASP A 488       7.462 -14.654  -6.354  1.00  0.00           N  
ATOM    156  CA  ASP A 488       7.917 -15.606  -5.347  1.00  0.00           C  
ATOM    157  C   ASP A 488       6.909 -16.739  -5.177  1.00  0.00           C  
ATOM    158  O   ASP A 488       5.764 -16.635  -5.616  1.00  0.00           O  
ATOM    159  CB  ASP A 488       8.138 -14.899  -4.009  1.00  0.00           C  
ATOM    160  CG  ASP A 488       7.060 -13.877  -3.709  1.00  0.00           C  
ATOM    161  OD1 ASP A 488       7.190 -12.724  -4.172  1.00  0.00           O  
ATOM    162  OD2 ASP A 488       6.086 -14.230  -3.012  1.00  0.00           O  
ATOM    163  H   ASP A 488       6.930 -13.880  -6.074  1.00  0.00           H  
ATOM    164  HA  ASP A 488       8.854 -16.022  -5.684  1.00  0.00           H  
ATOM    165  HB2 ASP A 488       8.141 -15.634  -3.217  1.00  0.00           H  
ATOM    166  HB3 ASP A 488       9.093 -14.394  -4.030  1.00  0.00           H  
ATOM    167  N   GLU A 489       7.345 -17.821  -4.539  1.00  0.00           N  
ATOM    168  CA  GLU A 489       6.482 -18.974  -4.314  1.00  0.00           C  
ATOM    169  C   GLU A 489       5.666 -18.802  -3.036  1.00  0.00           C  
ATOM    170  O   GLU A 489       4.787 -19.609  -2.734  1.00  0.00           O  
ATOM    171  CB  GLU A 489       7.315 -20.255  -4.232  1.00  0.00           C  
ATOM    172  CG  GLU A 489       8.330 -20.249  -3.102  1.00  0.00           C  
ATOM    173  CD  GLU A 489       9.628 -19.565  -3.487  1.00  0.00           C  
ATOM    174  OE1 GLU A 489      10.215 -19.948  -4.521  1.00  0.00           O  
ATOM    175  OE2 GLU A 489      10.056 -18.649  -2.756  1.00  0.00           O  
ATOM    176  H   GLU A 489       8.269 -17.845  -4.213  1.00  0.00           H  
ATOM    177  HA  GLU A 489       5.804 -19.050  -5.151  1.00  0.00           H  
ATOM    178  HB2 GLU A 489       6.650 -21.094  -4.087  1.00  0.00           H  
ATOM    179  HB3 GLU A 489       7.845 -20.385  -5.164  1.00  0.00           H  
ATOM    180  HG2 GLU A 489       7.906 -19.730  -2.256  1.00  0.00           H  
ATOM    181  HG3 GLU A 489       8.547 -21.270  -2.824  1.00  0.00           H  
ATOM    182  N   SER A 490       5.966 -17.744  -2.288  1.00  0.00           N  
ATOM    183  CA  SER A 490       5.264 -17.467  -1.040  1.00  0.00           C  
ATOM    184  C   SER A 490       5.515 -16.033  -0.583  1.00  0.00           C  
ATOM    185  O   SER A 490       6.600 -15.703  -0.104  1.00  0.00           O  
ATOM    186  CB  SER A 490       5.709 -18.446   0.048  1.00  0.00           C  
ATOM    187  OG  SER A 490       4.937 -18.286   1.225  1.00  0.00           O  
ATOM    188  H   SER A 490       6.677 -17.137  -2.582  1.00  0.00           H  
ATOM    189  HA  SER A 490       4.207 -17.596  -1.218  1.00  0.00           H  
ATOM    190  HB2 SER A 490       5.590 -19.457  -0.311  1.00  0.00           H  
ATOM    191  HB3 SER A 490       6.748 -18.269   0.285  1.00  0.00           H  
ATOM    192  HG  SER A 490       4.595 -17.390   1.264  1.00  0.00           H  
ATOM    193  N   TYR A 491       4.503 -15.186  -0.734  1.00  0.00           N  
ATOM    194  CA  TYR A 491       4.613 -13.786  -0.339  1.00  0.00           C  
ATOM    195  C   TYR A 491       4.033 -13.566   1.054  1.00  0.00           C  
ATOM    196  O   TYR A 491       3.580 -12.469   1.385  1.00  0.00           O  
ATOM    197  CB  TYR A 491       3.894 -12.892  -1.351  1.00  0.00           C  
ATOM    198  CG  TYR A 491       2.439 -12.651  -1.019  1.00  0.00           C  
ATOM    199  CD1 TYR A 491       1.577 -13.712  -0.774  1.00  0.00           C  
ATOM    200  CD2 TYR A 491       1.927 -11.361  -0.949  1.00  0.00           C  
ATOM    201  CE1 TYR A 491       0.246 -13.496  -0.471  1.00  0.00           C  
ATOM    202  CE2 TYR A 491       0.598 -11.136  -0.645  1.00  0.00           C  
ATOM    203  CZ  TYR A 491      -0.239 -12.207  -0.408  1.00  0.00           C  
ATOM    204  OH  TYR A 491      -1.563 -11.988  -0.105  1.00  0.00           O  
ATOM    205  H   TYR A 491       3.663 -15.508  -1.122  1.00  0.00           H  
ATOM    206  HA  TYR A 491       5.662 -13.527  -0.326  1.00  0.00           H  
ATOM    207  HB2 TYR A 491       4.388 -11.933  -1.388  1.00  0.00           H  
ATOM    208  HB3 TYR A 491       3.940 -13.353  -2.326  1.00  0.00           H  
ATOM    209  HD1 TYR A 491       1.960 -14.721  -0.824  1.00  0.00           H  
ATOM    210  HD2 TYR A 491       2.584 -10.524  -1.135  1.00  0.00           H  
ATOM    211  HE1 TYR A 491      -0.409 -14.335  -0.285  1.00  0.00           H  
ATOM    212  HE2 TYR A 491       0.218 -10.126  -0.595  1.00  0.00           H  
ATOM    213  HH  TYR A 491      -1.680 -12.001   0.848  1.00  0.00           H  
ATOM    214  N   LEU A 492       4.050 -14.616   1.868  1.00  0.00           N  
ATOM    215  CA  LEU A 492       3.527 -14.540   3.227  1.00  0.00           C  
ATOM    216  C   LEU A 492       4.542 -13.896   4.166  1.00  0.00           C  
ATOM    217  O   LEU A 492       4.206 -12.994   4.934  1.00  0.00           O  
ATOM    218  CB  LEU A 492       3.161 -15.936   3.733  1.00  0.00           C  
ATOM    219  CG  LEU A 492       1.730 -16.397   3.458  1.00  0.00           C  
ATOM    220  CD1 LEU A 492       0.730 -15.452   4.107  1.00  0.00           C  
ATOM    221  CD2 LEU A 492       1.480 -16.493   1.960  1.00  0.00           C  
ATOM    222  H   LEU A 492       4.423 -15.464   1.547  1.00  0.00           H  
ATOM    223  HA  LEU A 492       2.636 -13.929   3.205  1.00  0.00           H  
ATOM    224  HB2 LEU A 492       3.831 -16.642   3.267  1.00  0.00           H  
ATOM    225  HB3 LEU A 492       3.314 -15.950   4.803  1.00  0.00           H  
ATOM    226  HG  LEU A 492       1.586 -17.380   3.886  1.00  0.00           H  
ATOM    227 HD11 LEU A 492       0.753 -14.500   3.599  1.00  0.00           H  
ATOM    228 HD12 LEU A 492       0.990 -15.312   5.146  1.00  0.00           H  
ATOM    229 HD13 LEU A 492      -0.261 -15.874   4.038  1.00  0.00           H  
ATOM    230 HD21 LEU A 492       1.733 -17.485   1.616  1.00  0.00           H  
ATOM    231 HD22 LEU A 492       2.092 -15.767   1.445  1.00  0.00           H  
ATOM    232 HD23 LEU A 492       0.438 -16.297   1.755  1.00  0.00           H  
ATOM    233  N   GLU A 493       5.784 -14.363   4.097  1.00  0.00           N  
ATOM    234  CA  GLU A 493       6.848 -13.831   4.940  1.00  0.00           C  
ATOM    235  C   GLU A 493       6.768 -12.309   5.021  1.00  0.00           C  
ATOM    236  O   GLU A 493       6.893 -11.726   6.099  1.00  0.00           O  
ATOM    237  CB  GLU A 493       8.216 -14.252   4.400  1.00  0.00           C  
ATOM    238  CG  GLU A 493       8.507 -13.729   3.003  1.00  0.00           C  
ATOM    239  CD  GLU A 493       9.499 -14.595   2.251  1.00  0.00           C  
ATOM    240  OE1 GLU A 493      10.665 -14.681   2.690  1.00  0.00           O  
ATOM    241  OE2 GLU A 493       9.108 -15.187   1.223  1.00  0.00           O  
ATOM    242  H   GLU A 493       5.990 -15.083   3.464  1.00  0.00           H  
ATOM    243  HA  GLU A 493       6.721 -14.239   5.931  1.00  0.00           H  
ATOM    244  HB2 GLU A 493       8.982 -13.885   5.067  1.00  0.00           H  
ATOM    245  HB3 GLU A 493       8.262 -15.331   4.374  1.00  0.00           H  
ATOM    246  HG2 GLU A 493       7.584 -13.699   2.445  1.00  0.00           H  
ATOM    247  HG3 GLU A 493       8.911 -12.731   3.084  1.00  0.00           H  
ATOM    248  N   LEU A 494       6.560 -11.672   3.874  1.00  0.00           N  
ATOM    249  CA  LEU A 494       6.464 -10.217   3.814  1.00  0.00           C  
ATOM    250  C   LEU A 494       5.326  -9.710   4.694  1.00  0.00           C  
ATOM    251  O   LEU A 494       5.508  -8.793   5.495  1.00  0.00           O  
ATOM    252  CB  LEU A 494       6.250  -9.760   2.370  1.00  0.00           C  
ATOM    253  CG  LEU A 494       6.492  -8.276   2.093  1.00  0.00           C  
ATOM    254  CD1 LEU A 494       6.444  -7.997   0.599  1.00  0.00           C  
ATOM    255  CD2 LEU A 494       5.471  -7.422   2.830  1.00  0.00           C  
ATOM    256  H   LEU A 494       6.469 -12.190   3.048  1.00  0.00           H  
ATOM    257  HA  LEU A 494       7.394  -9.808   4.179  1.00  0.00           H  
ATOM    258  HB2 LEU A 494       6.918 -10.327   1.741  1.00  0.00           H  
ATOM    259  HB3 LEU A 494       5.227  -9.985   2.101  1.00  0.00           H  
ATOM    260  HG  LEU A 494       7.476  -8.006   2.451  1.00  0.00           H  
ATOM    261 HD11 LEU A 494       6.221  -6.954   0.434  1.00  0.00           H  
ATOM    262 HD12 LEU A 494       5.677  -8.606   0.144  1.00  0.00           H  
ATOM    263 HD13 LEU A 494       7.401  -8.236   0.157  1.00  0.00           H  
ATOM    264 HD21 LEU A 494       4.508  -7.910   2.803  1.00  0.00           H  
ATOM    265 HD22 LEU A 494       5.398  -6.456   2.352  1.00  0.00           H  
ATOM    266 HD23 LEU A 494       5.782  -7.294   3.856  1.00  0.00           H  
ATOM    267  N   TYR A 495       4.152 -10.314   4.541  1.00  0.00           N  
ATOM    268  CA  TYR A 495       2.984  -9.923   5.321  1.00  0.00           C  
ATOM    269  C   TYR A 495       3.275 -10.008   6.817  1.00  0.00           C  
ATOM    270  O   TYR A 495       3.065  -9.046   7.556  1.00  0.00           O  
ATOM    271  CB  TYR A 495       1.790 -10.813   4.971  1.00  0.00           C  
ATOM    272  CG  TYR A 495       0.648 -10.709   5.957  1.00  0.00           C  
ATOM    273  CD1 TYR A 495       0.449  -9.553   6.701  1.00  0.00           C  
ATOM    274  CD2 TYR A 495      -0.232 -11.768   6.144  1.00  0.00           C  
ATOM    275  CE1 TYR A 495      -0.592  -9.454   7.603  1.00  0.00           C  
ATOM    276  CE2 TYR A 495      -1.277 -11.678   7.043  1.00  0.00           C  
ATOM    277  CZ  TYR A 495      -1.453 -10.519   7.771  1.00  0.00           C  
ATOM    278  OH  TYR A 495      -2.492 -10.425   8.667  1.00  0.00           O  
ATOM    279  H   TYR A 495       4.069 -11.038   3.886  1.00  0.00           H  
ATOM    280  HA  TYR A 495       2.744  -8.900   5.070  1.00  0.00           H  
ATOM    281  HB2 TYR A 495       1.414 -10.534   3.999  1.00  0.00           H  
ATOM    282  HB3 TYR A 495       2.113 -11.843   4.945  1.00  0.00           H  
ATOM    283  HD1 TYR A 495       1.125  -8.720   6.567  1.00  0.00           H  
ATOM    284  HD2 TYR A 495      -0.092 -12.674   5.573  1.00  0.00           H  
ATOM    285  HE1 TYR A 495      -0.730  -8.547   8.173  1.00  0.00           H  
ATOM    286  HE2 TYR A 495      -1.951 -12.512   7.175  1.00  0.00           H  
ATOM    287  HH  TYR A 495      -2.911 -11.283   8.763  1.00  0.00           H  
ATOM    288  N   ARG A 496       3.760 -11.165   7.254  1.00  0.00           N  
ATOM    289  CA  ARG A 496       4.080 -11.377   8.660  1.00  0.00           C  
ATOM    290  C   ARG A 496       5.543 -11.047   8.941  1.00  0.00           C  
ATOM    291  O   ARG A 496       6.297 -11.888   9.432  1.00  0.00           O  
ATOM    292  CB  ARG A 496       3.786 -12.824   9.060  1.00  0.00           C  
ATOM    293  CG  ARG A 496       2.433 -13.325   8.582  1.00  0.00           C  
ATOM    294  CD  ARG A 496       2.394 -14.844   8.515  1.00  0.00           C  
ATOM    295  NE  ARG A 496       3.391 -15.377   7.591  1.00  0.00           N  
ATOM    296  CZ  ARG A 496       4.615 -15.740   7.960  1.00  0.00           C  
ATOM    297  NH1 ARG A 496       4.989 -15.627   9.227  1.00  0.00           N  
ATOM    298  NH2 ARG A 496       5.467 -16.216   7.062  1.00  0.00           N  
ATOM    299  H   ARG A 496       3.906 -11.894   6.615  1.00  0.00           H  
ATOM    300  HA  ARG A 496       3.456 -10.718   9.245  1.00  0.00           H  
ATOM    301  HB2 ARG A 496       4.550 -13.463   8.641  1.00  0.00           H  
ATOM    302  HB3 ARG A 496       3.815 -12.901  10.136  1.00  0.00           H  
ATOM    303  HG2 ARG A 496       1.671 -12.986   9.268  1.00  0.00           H  
ATOM    304  HG3 ARG A 496       2.239 -12.925   7.598  1.00  0.00           H  
ATOM    305  HD2 ARG A 496       2.583 -15.240   9.501  1.00  0.00           H  
ATOM    306  HD3 ARG A 496       1.412 -15.151   8.186  1.00  0.00           H  
ATOM    307  HE  ARG A 496       3.136 -15.469   6.650  1.00  0.00           H  
ATOM    308 HH11 ARG A 496       4.349 -15.269   9.907  1.00  0.00           H  
ATOM    309 HH12 ARG A 496       5.911 -15.902   9.503  1.00  0.00           H  
ATOM    310 HH21 ARG A 496       5.188 -16.303   6.106  1.00  0.00           H  
ATOM    311 HH22 ARG A 496       6.387 -16.489   7.340  1.00  0.00           H  
ATOM    312  N   LYS A 497       5.939  -9.819   8.625  1.00  0.00           N  
ATOM    313  CA  LYS A 497       7.311  -9.377   8.843  1.00  0.00           C  
ATOM    314  C   LYS A 497       7.505  -8.893  10.277  1.00  0.00           C  
ATOM    315  O   LYS A 497       8.344  -8.033  10.542  1.00  0.00           O  
ATOM    316  CB  LYS A 497       7.669  -8.257   7.863  1.00  0.00           C  
ATOM    317  CG  LYS A 497       9.142  -8.222   7.493  1.00  0.00           C  
ATOM    318  CD  LYS A 497       9.420  -9.026   6.234  1.00  0.00           C  
ATOM    319  CE  LYS A 497       9.769 -10.470   6.561  1.00  0.00           C  
ATOM    320  NZ  LYS A 497      10.988 -10.567   7.411  1.00  0.00           N  
ATOM    321  H   LYS A 497       5.291  -9.194   8.236  1.00  0.00           H  
ATOM    322  HA  LYS A 497       7.963 -10.219   8.668  1.00  0.00           H  
ATOM    323  HB2 LYS A 497       7.095  -8.390   6.958  1.00  0.00           H  
ATOM    324  HB3 LYS A 497       7.409  -7.308   8.308  1.00  0.00           H  
ATOM    325  HG2 LYS A 497       9.437  -7.197   7.324  1.00  0.00           H  
ATOM    326  HG3 LYS A 497       9.719  -8.635   8.308  1.00  0.00           H  
ATOM    327  HD2 LYS A 497       8.541  -9.013   5.607  1.00  0.00           H  
ATOM    328  HD3 LYS A 497      10.248  -8.576   5.705  1.00  0.00           H  
ATOM    329  HE2 LYS A 497       8.939 -10.917   7.085  1.00  0.00           H  
ATOM    330  HE3 LYS A 497       9.941 -11.003   5.638  1.00  0.00           H  
ATOM    331  HZ1 LYS A 497      11.285 -11.561   7.496  1.00  0.00           H  
ATOM    332  HZ2 LYS A 497      10.792 -10.193   8.361  1.00  0.00           H  
ATOM    333  HZ3 LYS A 497      11.764 -10.019   6.987  1.00  0.00           H  
ATOM    334  N   GLN A 498       6.725  -9.453  11.196  1.00  0.00           N  
ATOM    335  CA  GLN A 498       6.814  -9.078  12.602  1.00  0.00           C  
ATOM    336  C   GLN A 498       6.919  -7.564  12.757  1.00  0.00           C  
ATOM    337  O   GLN A 498       7.796  -7.061  13.459  1.00  0.00           O  
ATOM    338  CB  GLN A 498       8.019  -9.755  13.257  1.00  0.00           C  
ATOM    339  CG  GLN A 498       9.346  -9.390  12.613  1.00  0.00           C  
ATOM    340  CD  GLN A 498      10.538  -9.838  13.436  1.00  0.00           C  
ATOM    341  OE1 GLN A 498      10.553 -10.945  13.975  1.00  0.00           O  
ATOM    342  NE2 GLN A 498      11.545  -8.979  13.537  1.00  0.00           N  
ATOM    343  H   GLN A 498       6.076 -10.132  10.922  1.00  0.00           H  
ATOM    344  HA  GLN A 498       5.913  -9.415  13.092  1.00  0.00           H  
ATOM    345  HB2 GLN A 498       8.057  -9.467  14.297  1.00  0.00           H  
ATOM    346  HB3 GLN A 498       7.895 -10.825  13.193  1.00  0.00           H  
ATOM    347  HG2 GLN A 498       9.402  -9.860  11.642  1.00  0.00           H  
ATOM    348  HG3 GLN A 498       9.392  -8.317  12.495  1.00  0.00           H  
ATOM    349 HE21 GLN A 498      11.463  -8.114  13.082  1.00  0.00           H  
ATOM    350 HE22 GLN A 498      12.327  -9.243  14.063  1.00  0.00           H  
ATOM    351  N   LYS A 499       6.019  -6.843  12.097  1.00  0.00           N  
ATOM    352  CA  LYS A 499       6.009  -5.387  12.161  1.00  0.00           C  
ATOM    353  C   LYS A 499       4.780  -4.820  11.458  1.00  0.00           C  
ATOM    354  O   LYS A 499       4.534  -5.108  10.286  1.00  0.00           O  
ATOM    355  CB  LYS A 499       7.281  -4.819  11.525  1.00  0.00           C  
ATOM    356  CG  LYS A 499       7.167  -3.354  11.142  1.00  0.00           C  
ATOM    357  CD  LYS A 499       8.343  -2.908  10.289  1.00  0.00           C  
ATOM    358  CE  LYS A 499       9.646  -2.945  11.072  1.00  0.00           C  
ATOM    359  NZ  LYS A 499       9.737  -1.825  12.050  1.00  0.00           N  
ATOM    360  H   LYS A 499       5.344  -7.302  11.553  1.00  0.00           H  
ATOM    361  HA  LYS A 499       5.978  -5.100  13.201  1.00  0.00           H  
ATOM    362  HB2 LYS A 499       8.096  -4.925  12.225  1.00  0.00           H  
ATOM    363  HB3 LYS A 499       7.507  -5.386  10.634  1.00  0.00           H  
ATOM    364  HG2 LYS A 499       6.255  -3.206  10.584  1.00  0.00           H  
ATOM    365  HG3 LYS A 499       7.141  -2.757  12.043  1.00  0.00           H  
ATOM    366  HD2 LYS A 499       8.429  -3.566   9.438  1.00  0.00           H  
ATOM    367  HD3 LYS A 499       8.166  -1.897   9.948  1.00  0.00           H  
ATOM    368  HE2 LYS A 499       9.704  -3.881  11.605  1.00  0.00           H  
ATOM    369  HE3 LYS A 499      10.470  -2.873  10.378  1.00  0.00           H  
ATOM    370  HZ1 LYS A 499      10.182  -0.997  11.604  1.00  0.00           H  
ATOM    371  HZ2 LYS A 499      10.310  -2.112  12.869  1.00  0.00           H  
ATOM    372  HZ3 LYS A 499       8.787  -1.560  12.380  1.00  0.00           H  
ATOM    373  N   LYS A 500       4.012  -4.011  12.179  1.00  0.00           N  
ATOM    374  CA  LYS A 500       2.810  -3.400  11.625  1.00  0.00           C  
ATOM    375  C   LYS A 500       1.862  -4.463  11.078  1.00  0.00           C  
ATOM    376  O   LYS A 500       1.456  -4.409   9.917  1.00  0.00           O  
ATOM    377  CB  LYS A 500       3.179  -2.412  10.516  1.00  0.00           C  
ATOM    378  CG  LYS A 500       3.392  -0.993  11.012  1.00  0.00           C  
ATOM    379  CD  LYS A 500       4.664  -0.874  11.834  1.00  0.00           C  
ATOM    380  CE  LYS A 500       4.394  -1.103  13.314  1.00  0.00           C  
ATOM    381  NZ  LYS A 500       5.656  -1.246  14.092  1.00  0.00           N  
ATOM    382  H   LYS A 500       4.261  -3.819  13.108  1.00  0.00           H  
ATOM    383  HA  LYS A 500       2.312  -2.866  12.420  1.00  0.00           H  
ATOM    384  HB2 LYS A 500       4.091  -2.746  10.042  1.00  0.00           H  
ATOM    385  HB3 LYS A 500       2.386  -2.400   9.782  1.00  0.00           H  
ATOM    386  HG2 LYS A 500       3.463  -0.331  10.161  1.00  0.00           H  
ATOM    387  HG3 LYS A 500       2.549  -0.705  11.624  1.00  0.00           H  
ATOM    388  HD2 LYS A 500       5.374  -1.611  11.491  1.00  0.00           H  
ATOM    389  HD3 LYS A 500       5.077   0.116  11.702  1.00  0.00           H  
ATOM    390  HE2 LYS A 500       3.836  -0.264  13.699  1.00  0.00           H  
ATOM    391  HE3 LYS A 500       3.809  -2.005  13.424  1.00  0.00           H  
ATOM    392  HZ1 LYS A 500       5.612  -2.095  14.691  1.00  0.00           H  
ATOM    393  HZ2 LYS A 500       5.796  -0.414  14.700  1.00  0.00           H  
ATOM    394  HZ3 LYS A 500       6.466  -1.331  13.446  1.00  0.00           H  
ATOM    395  N   HIS A 501       1.512  -5.428  11.923  1.00  0.00           N  
ATOM    396  CA  HIS A 501       0.610  -6.503  11.524  1.00  0.00           C  
ATOM    397  C   HIS A 501      -0.601  -5.948  10.781  1.00  0.00           C  
ATOM    398  O   HIS A 501      -1.384  -5.177  11.336  1.00  0.00           O  
ATOM    399  CB  HIS A 501       0.152  -7.293  12.750  1.00  0.00           C  
ATOM    400  CG  HIS A 501      -0.783  -6.532  13.639  1.00  0.00           C  
ATOM    401  ND1 HIS A 501      -2.137  -6.783  13.698  1.00  0.00           N  
ATOM    402  CD2 HIS A 501      -0.551  -5.522  14.509  1.00  0.00           C  
ATOM    403  CE1 HIS A 501      -2.699  -5.959  14.564  1.00  0.00           C  
ATOM    404  NE2 HIS A 501      -1.757  -5.183  15.071  1.00  0.00           N  
ATOM    405  H   HIS A 501       1.869  -5.417  12.835  1.00  0.00           H  
ATOM    406  HA  HIS A 501       1.152  -7.162  10.864  1.00  0.00           H  
ATOM    407  HB2 HIS A 501      -0.357  -8.188  12.424  1.00  0.00           H  
ATOM    408  HB3 HIS A 501       1.017  -7.570  13.336  1.00  0.00           H  
ATOM    409  HD2 HIS A 501       0.405  -5.065  14.723  1.00  0.00           H  
ATOM    410  HE1 HIS A 501      -3.748  -5.925  14.816  1.00  0.00           H  
ATOM    411  HE2 HIS A 501      -1.914  -4.427  15.674  1.00  0.00           H  
ATOM    412  N   LEU A 502      -0.748  -6.344   9.521  1.00  0.00           N  
ATOM    413  CA  LEU A 502      -1.863  -5.886   8.700  1.00  0.00           C  
ATOM    414  C   LEU A 502      -3.127  -6.684   9.005  1.00  0.00           C  
ATOM    415  O   LEU A 502      -3.059  -7.840   9.419  1.00  0.00           O  
ATOM    416  CB  LEU A 502      -1.514  -6.009   7.216  1.00  0.00           C  
ATOM    417  CG  LEU A 502      -0.265  -5.257   6.756  1.00  0.00           C  
ATOM    418  CD1 LEU A 502       0.072  -5.613   5.316  1.00  0.00           C  
ATOM    419  CD2 LEU A 502      -0.463  -3.755   6.903  1.00  0.00           C  
ATOM    420  H   LEU A 502      -0.092  -6.960   9.133  1.00  0.00           H  
ATOM    421  HA  LEU A 502      -2.043  -4.848   8.935  1.00  0.00           H  
ATOM    422  HB2 LEU A 502      -1.369  -7.056   6.996  1.00  0.00           H  
ATOM    423  HB3 LEU A 502      -2.355  -5.637   6.648  1.00  0.00           H  
ATOM    424  HG  LEU A 502       0.571  -5.547   7.376  1.00  0.00           H  
ATOM    425 HD11 LEU A 502       0.029  -6.684   5.191  1.00  0.00           H  
ATOM    426 HD12 LEU A 502       1.067  -5.263   5.083  1.00  0.00           H  
ATOM    427 HD13 LEU A 502      -0.639  -5.142   4.653  1.00  0.00           H  
ATOM    428 HD21 LEU A 502      -1.074  -3.391   6.090  1.00  0.00           H  
ATOM    429 HD22 LEU A 502       0.498  -3.262   6.880  1.00  0.00           H  
ATOM    430 HD23 LEU A 502      -0.952  -3.547   7.843  1.00  0.00           H  
ATOM    431  N   ASN A 503      -4.281  -6.058   8.794  1.00  0.00           N  
ATOM    432  CA  ASN A 503      -5.561  -6.711   9.044  1.00  0.00           C  
ATOM    433  C   ASN A 503      -6.201  -7.173   7.739  1.00  0.00           C  
ATOM    434  O   ASN A 503      -5.603  -7.063   6.668  1.00  0.00           O  
ATOM    435  CB  ASN A 503      -6.507  -5.759   9.780  1.00  0.00           C  
ATOM    436  CG  ASN A 503      -7.493  -6.495  10.667  1.00  0.00           C  
ATOM    437  OD1 ASN A 503      -7.432  -7.717  10.800  1.00  0.00           O  
ATOM    438  ND2 ASN A 503      -8.408  -5.751  11.278  1.00  0.00           N  
ATOM    439  H   ASN A 503      -4.271  -5.136   8.463  1.00  0.00           H  
ATOM    440  HA  ASN A 503      -5.377  -7.573   9.667  1.00  0.00           H  
ATOM    441  HB2 ASN A 503      -5.926  -5.090  10.398  1.00  0.00           H  
ATOM    442  HB3 ASN A 503      -7.062  -5.182   9.056  1.00  0.00           H  
ATOM    443 HD21 ASN A 503      -8.396  -4.783  11.125  1.00  0.00           H  
ATOM    444 HD22 ASN A 503      -9.057  -6.201  11.858  1.00  0.00           H  
ATOM    445  N   THR A 504      -7.421  -7.691   7.835  1.00  0.00           N  
ATOM    446  CA  THR A 504      -8.143  -8.170   6.663  1.00  0.00           C  
ATOM    447  C   THR A 504      -8.110  -7.141   5.538  1.00  0.00           C  
ATOM    448  O   THR A 504      -7.528  -7.383   4.481  1.00  0.00           O  
ATOM    449  CB  THR A 504      -9.609  -8.498   7.001  1.00  0.00           C  
ATOM    450  OG1 THR A 504      -9.664  -9.468   8.053  1.00  0.00           O  
ATOM    451  CG2 THR A 504     -10.341  -9.029   5.777  1.00  0.00           C  
ATOM    452  H   THR A 504      -7.845  -7.752   8.716  1.00  0.00           H  
ATOM    453  HA  THR A 504      -7.662  -9.076   6.323  1.00  0.00           H  
ATOM    454  HB  THR A 504     -10.098  -7.593   7.330  1.00  0.00           H  
ATOM    455  HG1 THR A 504      -9.693  -9.018   8.901  1.00  0.00           H  
ATOM    456 HG21 THR A 504      -9.634  -9.503   5.112  1.00  0.00           H  
ATOM    457 HG22 THR A 504     -10.825  -8.211   5.264  1.00  0.00           H  
ATOM    458 HG23 THR A 504     -11.083  -9.749   6.086  1.00  0.00           H  
ATOM    459  N   GLN A 505      -8.738  -5.994   5.774  1.00  0.00           N  
ATOM    460  CA  GLN A 505      -8.781  -4.929   4.779  1.00  0.00           C  
ATOM    461  C   GLN A 505      -7.377  -4.582   4.293  1.00  0.00           C  
ATOM    462  O   GLN A 505      -7.041  -4.807   3.130  1.00  0.00           O  
ATOM    463  CB  GLN A 505      -9.453  -3.684   5.363  1.00  0.00           C  
ATOM    464  CG  GLN A 505     -10.969  -3.706   5.258  1.00  0.00           C  
ATOM    465  CD  GLN A 505     -11.611  -2.451   5.816  1.00  0.00           C  
ATOM    466  OE1 GLN A 505     -11.226  -1.963   6.879  1.00  0.00           O  
ATOM    467  NE2 GLN A 505     -12.595  -1.921   5.100  1.00  0.00           N  
ATOM    468  H   GLN A 505      -9.184  -5.861   6.636  1.00  0.00           H  
ATOM    469  HA  GLN A 505      -9.362  -5.281   3.941  1.00  0.00           H  
ATOM    470  HB2 GLN A 505      -9.186  -3.601   6.406  1.00  0.00           H  
ATOM    471  HB3 GLN A 505      -9.090  -2.814   4.836  1.00  0.00           H  
ATOM    472  HG2 GLN A 505     -11.244  -3.800   4.218  1.00  0.00           H  
ATOM    473  HG3 GLN A 505     -11.342  -4.558   5.807  1.00  0.00           H  
ATOM    474 HE21 GLN A 505     -12.849  -2.364   4.263  1.00  0.00           H  
ATOM    475 HE22 GLN A 505     -13.028  -1.110   5.437  1.00  0.00           H  
ATOM    476  N   GLN A 506      -6.564  -4.035   5.190  1.00  0.00           N  
ATOM    477  CA  GLN A 506      -5.197  -3.657   4.850  1.00  0.00           C  
ATOM    478  C   GLN A 506      -4.556  -4.695   3.935  1.00  0.00           C  
ATOM    479  O   GLN A 506      -3.998  -4.357   2.890  1.00  0.00           O  
ATOM    480  CB  GLN A 506      -4.360  -3.493   6.120  1.00  0.00           C  
ATOM    481  CG  GLN A 506      -4.895  -2.432   7.068  1.00  0.00           C  
ATOM    482  CD  GLN A 506      -3.862  -1.981   8.082  1.00  0.00           C  
ATOM    483  OE1 GLN A 506      -2.990  -2.753   8.483  1.00  0.00           O  
ATOM    484  NE2 GLN A 506      -3.953  -0.725   8.503  1.00  0.00           N  
ATOM    485  H   GLN A 506      -6.890  -3.881   6.100  1.00  0.00           H  
ATOM    486  HA  GLN A 506      -5.234  -2.711   4.330  1.00  0.00           H  
ATOM    487  HB2 GLN A 506      -4.336  -4.436   6.645  1.00  0.00           H  
ATOM    488  HB3 GLN A 506      -3.353  -3.220   5.841  1.00  0.00           H  
ATOM    489  HG2 GLN A 506      -5.207  -1.575   6.490  1.00  0.00           H  
ATOM    490  HG3 GLN A 506      -5.745  -2.836   7.598  1.00  0.00           H  
ATOM    491 HE21 GLN A 506      -4.674  -0.168   8.140  1.00  0.00           H  
ATOM    492 HE22 GLN A 506      -3.299  -0.407   9.158  1.00  0.00           H  
ATOM    493  N   LEU A 507      -4.640  -5.959   4.334  1.00  0.00           N  
ATOM    494  CA  LEU A 507      -4.067  -7.048   3.550  1.00  0.00           C  
ATOM    495  C   LEU A 507      -4.563  -7.000   2.108  1.00  0.00           C  
ATOM    496  O   LEU A 507      -3.774  -7.071   1.165  1.00  0.00           O  
ATOM    497  CB  LEU A 507      -4.422  -8.397   4.179  1.00  0.00           C  
ATOM    498  CG  LEU A 507      -3.581  -8.818   5.384  1.00  0.00           C  
ATOM    499  CD1 LEU A 507      -4.307  -9.877   6.198  1.00  0.00           C  
ATOM    500  CD2 LEU A 507      -2.220  -9.329   4.933  1.00  0.00           C  
ATOM    501  H   LEU A 507      -5.097  -6.167   5.175  1.00  0.00           H  
ATOM    502  HA  LEU A 507      -2.994  -6.930   3.553  1.00  0.00           H  
ATOM    503  HB2 LEU A 507      -5.453  -8.354   4.494  1.00  0.00           H  
ATOM    504  HB3 LEU A 507      -4.312  -9.155   3.416  1.00  0.00           H  
ATOM    505  HG  LEU A 507      -3.422  -7.959   6.021  1.00  0.00           H  
ATOM    506 HD11 LEU A 507      -4.217  -9.648   7.249  1.00  0.00           H  
ATOM    507 HD12 LEU A 507      -3.869 -10.845   6.002  1.00  0.00           H  
ATOM    508 HD13 LEU A 507      -5.351  -9.892   5.921  1.00  0.00           H  
ATOM    509 HD21 LEU A 507      -2.156 -10.391   5.117  1.00  0.00           H  
ATOM    510 HD22 LEU A 507      -1.444  -8.820   5.486  1.00  0.00           H  
ATOM    511 HD23 LEU A 507      -2.096  -9.137   3.877  1.00  0.00           H  
ATOM    512  N   THR A 508      -5.877  -6.877   1.943  1.00  0.00           N  
ATOM    513  CA  THR A 508      -6.479  -6.818   0.617  1.00  0.00           C  
ATOM    514  C   THR A 508      -5.827  -5.735  -0.235  1.00  0.00           C  
ATOM    515  O   THR A 508      -5.450  -5.977  -1.381  1.00  0.00           O  
ATOM    516  CB  THR A 508      -7.993  -6.549   0.699  1.00  0.00           C  
ATOM    517  OG1 THR A 508      -8.626  -7.552   1.501  1.00  0.00           O  
ATOM    518  CG2 THR A 508      -8.616  -6.535  -0.689  1.00  0.00           C  
ATOM    519  H   THR A 508      -6.454  -6.826   2.734  1.00  0.00           H  
ATOM    520  HA  THR A 508      -6.330  -7.776   0.141  1.00  0.00           H  
ATOM    521  HB  THR A 508      -8.147  -5.583   1.157  1.00  0.00           H  
ATOM    522  HG1 THR A 508      -9.048  -7.138   2.258  1.00  0.00           H  
ATOM    523 HG21 THR A 508      -9.582  -6.054  -0.645  1.00  0.00           H  
ATOM    524 HG22 THR A 508      -8.733  -7.549  -1.041  1.00  0.00           H  
ATOM    525 HG23 THR A 508      -7.974  -5.991  -1.365  1.00  0.00           H  
ATOM    526  N   ALA A 509      -5.696  -4.541   0.333  1.00  0.00           N  
ATOM    527  CA  ALA A 509      -5.087  -3.421  -0.374  1.00  0.00           C  
ATOM    528  C   ALA A 509      -3.622  -3.704  -0.691  1.00  0.00           C  
ATOM    529  O   ALA A 509      -3.173  -3.510  -1.821  1.00  0.00           O  
ATOM    530  CB  ALA A 509      -5.215  -2.146   0.447  1.00  0.00           C  
ATOM    531  H   ALA A 509      -6.016  -4.410   1.250  1.00  0.00           H  
ATOM    532  HA  ALA A 509      -5.624  -3.279  -1.300  1.00  0.00           H  
ATOM    533  HB1 ALA A 509      -5.435  -2.401   1.474  1.00  0.00           H  
ATOM    534  HB2 ALA A 509      -4.287  -1.596   0.403  1.00  0.00           H  
ATOM    535  HB3 ALA A 509      -6.013  -1.540   0.047  1.00  0.00           H  
ATOM    536  N   PHE A 510      -2.882  -4.162   0.313  1.00  0.00           N  
ATOM    537  CA  PHE A 510      -1.467  -4.470   0.141  1.00  0.00           C  
ATOM    538  C   PHE A 510      -1.242  -5.317  -1.108  1.00  0.00           C  
ATOM    539  O   PHE A 510      -0.339  -5.047  -1.899  1.00  0.00           O  
ATOM    540  CB  PHE A 510      -0.929  -5.203   1.372  1.00  0.00           C  
ATOM    541  CG  PHE A 510       0.486  -5.680   1.215  1.00  0.00           C  
ATOM    542  CD1 PHE A 510       1.550  -4.836   1.492  1.00  0.00           C  
ATOM    543  CD2 PHE A 510       0.753  -6.971   0.790  1.00  0.00           C  
ATOM    544  CE1 PHE A 510       2.854  -5.272   1.347  1.00  0.00           C  
ATOM    545  CE2 PHE A 510       2.055  -7.413   0.644  1.00  0.00           C  
ATOM    546  CZ  PHE A 510       3.106  -6.563   0.924  1.00  0.00           C  
ATOM    547  H   PHE A 510      -3.297  -4.296   1.191  1.00  0.00           H  
ATOM    548  HA  PHE A 510      -0.937  -3.536   0.029  1.00  0.00           H  
ATOM    549  HB2 PHE A 510      -0.962  -4.537   2.221  1.00  0.00           H  
ATOM    550  HB3 PHE A 510      -1.551  -6.063   1.569  1.00  0.00           H  
ATOM    551  HD1 PHE A 510       1.354  -3.827   1.824  1.00  0.00           H  
ATOM    552  HD2 PHE A 510      -0.069  -7.638   0.571  1.00  0.00           H  
ATOM    553  HE1 PHE A 510       3.674  -4.606   1.567  1.00  0.00           H  
ATOM    554  HE2 PHE A 510       2.248  -8.423   0.313  1.00  0.00           H  
ATOM    555  HZ  PHE A 510       4.124  -6.906   0.810  1.00  0.00           H  
ATOM    556  N   GLN A 511      -2.071  -6.342  -1.277  1.00  0.00           N  
ATOM    557  CA  GLN A 511      -1.962  -7.230  -2.429  1.00  0.00           C  
ATOM    558  C   GLN A 511      -2.259  -6.480  -3.724  1.00  0.00           C  
ATOM    559  O   GLN A 511      -1.512  -6.584  -4.698  1.00  0.00           O  
ATOM    560  CB  GLN A 511      -2.920  -8.413  -2.280  1.00  0.00           C  
ATOM    561  CG  GLN A 511      -2.584  -9.324  -1.110  1.00  0.00           C  
ATOM    562  CD  GLN A 511      -3.764 -10.167  -0.669  1.00  0.00           C  
ATOM    563  OE1 GLN A 511      -3.930 -11.304  -1.113  1.00  0.00           O  
ATOM    564  NE2 GLN A 511      -4.592  -9.613   0.209  1.00  0.00           N  
ATOM    565  H   GLN A 511      -2.771  -6.506  -0.612  1.00  0.00           H  
ATOM    566  HA  GLN A 511      -0.949  -7.601  -2.466  1.00  0.00           H  
ATOM    567  HB2 GLN A 511      -3.921  -8.034  -2.138  1.00  0.00           H  
ATOM    568  HB3 GLN A 511      -2.891  -9.000  -3.186  1.00  0.00           H  
ATOM    569  HG2 GLN A 511      -1.780  -9.983  -1.404  1.00  0.00           H  
ATOM    570  HG3 GLN A 511      -2.263  -8.716  -0.278  1.00  0.00           H  
ATOM    571 HE21 GLN A 511      -4.398  -8.703   0.517  1.00  0.00           H  
ATOM    572 HE22 GLN A 511      -5.364 -10.135   0.510  1.00  0.00           H  
ATOM    573  N   LEU A 512      -3.352  -5.726  -3.728  1.00  0.00           N  
ATOM    574  CA  LEU A 512      -3.748  -4.958  -4.903  1.00  0.00           C  
ATOM    575  C   LEU A 512      -2.614  -4.050  -5.368  1.00  0.00           C  
ATOM    576  O   LEU A 512      -2.285  -4.007  -6.554  1.00  0.00           O  
ATOM    577  CB  LEU A 512      -4.992  -4.123  -4.596  1.00  0.00           C  
ATOM    578  CG  LEU A 512      -6.320  -4.882  -4.570  1.00  0.00           C  
ATOM    579  CD1 LEU A 512      -7.400  -4.044  -3.903  1.00  0.00           C  
ATOM    580  CD2 LEU A 512      -6.739  -5.272  -5.979  1.00  0.00           C  
ATOM    581  H   LEU A 512      -3.907  -5.683  -2.921  1.00  0.00           H  
ATOM    582  HA  LEU A 512      -3.979  -5.658  -5.693  1.00  0.00           H  
ATOM    583  HB2 LEU A 512      -4.853  -3.666  -3.629  1.00  0.00           H  
ATOM    584  HB3 LEU A 512      -5.066  -3.352  -5.350  1.00  0.00           H  
ATOM    585  HG  LEU A 512      -6.197  -5.788  -3.993  1.00  0.00           H  
ATOM    586 HD11 LEU A 512      -7.127  -3.001  -3.951  1.00  0.00           H  
ATOM    587 HD12 LEU A 512      -7.500  -4.343  -2.870  1.00  0.00           H  
ATOM    588 HD13 LEU A 512      -8.339  -4.196  -4.414  1.00  0.00           H  
ATOM    589 HD21 LEU A 512      -7.722  -5.720  -5.951  1.00  0.00           H  
ATOM    590 HD22 LEU A 512      -6.031  -5.983  -6.382  1.00  0.00           H  
ATOM    591 HD23 LEU A 512      -6.762  -4.392  -6.605  1.00  0.00           H  
ATOM    592  N   LEU A 513      -2.018  -3.328  -4.426  1.00  0.00           N  
ATOM    593  CA  LEU A 513      -0.918  -2.421  -4.738  1.00  0.00           C  
ATOM    594  C   LEU A 513       0.278  -3.188  -5.293  1.00  0.00           C  
ATOM    595  O   LEU A 513       0.746  -2.913  -6.398  1.00  0.00           O  
ATOM    596  CB  LEU A 513      -0.504  -1.642  -3.488  1.00  0.00           C  
ATOM    597  CG  LEU A 513      -1.484  -0.569  -3.011  1.00  0.00           C  
ATOM    598  CD1 LEU A 513      -1.098  -0.073  -1.626  1.00  0.00           C  
ATOM    599  CD2 LEU A 513      -1.533   0.586  -3.999  1.00  0.00           C  
ATOM    600  H   LEU A 513      -2.324  -3.405  -3.498  1.00  0.00           H  
ATOM    601  HA  LEU A 513      -1.264  -1.726  -5.488  1.00  0.00           H  
ATOM    602  HB2 LEU A 513      -0.372  -2.350  -2.685  1.00  0.00           H  
ATOM    603  HB3 LEU A 513       0.440  -1.159  -3.699  1.00  0.00           H  
ATOM    604  HG  LEU A 513      -2.474  -0.999  -2.947  1.00  0.00           H  
ATOM    605 HD11 LEU A 513      -1.762   0.726  -1.333  1.00  0.00           H  
ATOM    606 HD12 LEU A 513      -0.082   0.292  -1.644  1.00  0.00           H  
ATOM    607 HD13 LEU A 513      -1.177  -0.885  -0.918  1.00  0.00           H  
ATOM    608 HD21 LEU A 513      -1.156   1.481  -3.526  1.00  0.00           H  
ATOM    609 HD22 LEU A 513      -2.555   0.749  -4.312  1.00  0.00           H  
ATOM    610 HD23 LEU A 513      -0.925   0.350  -4.860  1.00  0.00           H  
ATOM    611  N   PHE A 514       0.768  -4.151  -4.519  1.00  0.00           N  
ATOM    612  CA  PHE A 514       1.909  -4.958  -4.934  1.00  0.00           C  
ATOM    613  C   PHE A 514       1.829  -5.291  -6.421  1.00  0.00           C  
ATOM    614  O   PHE A 514       2.729  -4.960  -7.191  1.00  0.00           O  
ATOM    615  CB  PHE A 514       1.973  -6.248  -4.114  1.00  0.00           C  
ATOM    616  CG  PHE A 514       3.352  -6.838  -4.030  1.00  0.00           C  
ATOM    617  CD1 PHE A 514       4.274  -6.350  -3.117  1.00  0.00           C  
ATOM    618  CD2 PHE A 514       3.726  -7.880  -4.862  1.00  0.00           C  
ATOM    619  CE1 PHE A 514       5.544  -6.890  -3.039  1.00  0.00           C  
ATOM    620  CE2 PHE A 514       4.995  -8.424  -4.788  1.00  0.00           C  
ATOM    621  CZ  PHE A 514       5.904  -7.929  -3.874  1.00  0.00           C  
ATOM    622  H   PHE A 514       0.352  -4.322  -3.648  1.00  0.00           H  
ATOM    623  HA  PHE A 514       2.804  -4.383  -4.754  1.00  0.00           H  
ATOM    624  HB2 PHE A 514       1.638  -6.044  -3.108  1.00  0.00           H  
ATOM    625  HB3 PHE A 514       1.323  -6.984  -4.563  1.00  0.00           H  
ATOM    626  HD1 PHE A 514       3.993  -5.538  -2.463  1.00  0.00           H  
ATOM    627  HD2 PHE A 514       3.015  -8.269  -5.577  1.00  0.00           H  
ATOM    628  HE1 PHE A 514       6.253  -6.501  -2.323  1.00  0.00           H  
ATOM    629  HE2 PHE A 514       5.273  -9.237  -5.442  1.00  0.00           H  
ATOM    630  HZ  PHE A 514       6.896  -8.352  -3.814  1.00  0.00           H  
ATOM    631  N   ALA A 515       0.744  -5.949  -6.816  1.00  0.00           N  
ATOM    632  CA  ALA A 515       0.544  -6.325  -8.210  1.00  0.00           C  
ATOM    633  C   ALA A 515       0.670  -5.115  -9.129  1.00  0.00           C  
ATOM    634  O   ALA A 515       1.422  -5.140 -10.104  1.00  0.00           O  
ATOM    635  CB  ALA A 515      -0.815  -6.986  -8.388  1.00  0.00           C  
ATOM    636  H   ALA A 515       0.061  -6.185  -6.154  1.00  0.00           H  
ATOM    637  HA  ALA A 515       1.305  -7.046  -8.473  1.00  0.00           H  
ATOM    638  HB1 ALA A 515      -1.229  -6.703  -9.345  1.00  0.00           H  
ATOM    639  HB2 ALA A 515      -0.701  -8.059  -8.348  1.00  0.00           H  
ATOM    640  HB3 ALA A 515      -1.478  -6.664  -7.599  1.00  0.00           H  
ATOM    641  N   TRP A 516      -0.069  -4.058  -8.813  1.00  0.00           N  
ATOM    642  CA  TRP A 516      -0.040  -2.838  -9.612  1.00  0.00           C  
ATOM    643  C   TRP A 516       1.389  -2.334  -9.782  1.00  0.00           C  
ATOM    644  O   TRP A 516       1.783  -1.914 -10.870  1.00  0.00           O  
ATOM    645  CB  TRP A 516      -0.902  -1.756  -8.960  1.00  0.00           C  
ATOM    646  CG  TRP A 516      -0.675  -0.390  -9.533  1.00  0.00           C  
ATOM    647  CD1 TRP A 516      -1.203   0.111 -10.689  1.00  0.00           C  
ATOM    648  CD2 TRP A 516       0.140   0.648  -8.978  1.00  0.00           C  
ATOM    649  NE1 TRP A 516      -0.764   1.399 -10.886  1.00  0.00           N  
ATOM    650  CE2 TRP A 516       0.060   1.751  -9.850  1.00  0.00           C  
ATOM    651  CE3 TRP A 516       0.928   0.753  -7.829  1.00  0.00           C  
ATOM    652  CZ2 TRP A 516       0.739   2.942  -9.607  1.00  0.00           C  
ATOM    653  CZ3 TRP A 516       1.602   1.936  -7.590  1.00  0.00           C  
ATOM    654  CH2 TRP A 516       1.503   3.018  -8.475  1.00  0.00           C  
ATOM    655  H   TRP A 516      -0.649  -4.099  -8.023  1.00  0.00           H  
ATOM    656  HA  TRP A 516      -0.446  -3.071 -10.585  1.00  0.00           H  
ATOM    657  HB2 TRP A 516      -1.944  -2.005  -9.094  1.00  0.00           H  
ATOM    658  HB3 TRP A 516      -0.678  -1.716  -7.903  1.00  0.00           H  
ATOM    659  HD1 TRP A 516      -1.864  -0.436 -11.343  1.00  0.00           H  
ATOM    660  HE1 TRP A 516      -1.005   1.971 -11.644  1.00  0.00           H  
ATOM    661  HE3 TRP A 516       1.016  -0.070  -7.135  1.00  0.00           H  
ATOM    662  HZ2 TRP A 516       0.673   3.785 -10.279  1.00  0.00           H  
ATOM    663  HZ3 TRP A 516       2.216   2.036  -6.707  1.00  0.00           H  
ATOM    664  HH2 TRP A 516       2.047   3.922  -8.248  1.00  0.00           H  
ATOM    665  N   ARG A 517       2.160  -2.377  -8.701  1.00  0.00           N  
ATOM    666  CA  ARG A 517       3.545  -1.923  -8.731  1.00  0.00           C  
ATOM    667  C   ARG A 517       4.337  -2.664  -9.805  1.00  0.00           C  
ATOM    668  O   ARG A 517       4.973  -2.045 -10.659  1.00  0.00           O  
ATOM    669  CB  ARG A 517       4.202  -2.129  -7.365  1.00  0.00           C  
ATOM    670  CG  ARG A 517       5.712  -1.958  -7.383  1.00  0.00           C  
ATOM    671  CD  ARG A 517       6.231  -1.442  -6.050  1.00  0.00           C  
ATOM    672  NE  ARG A 517       7.586  -1.911  -5.772  1.00  0.00           N  
ATOM    673  CZ  ARG A 517       7.876  -3.162  -5.433  1.00  0.00           C  
ATOM    674  NH1 ARG A 517       6.911  -4.066  -5.332  1.00  0.00           N  
ATOM    675  NH2 ARG A 517       9.134  -3.511  -5.196  1.00  0.00           N  
ATOM    676  H   ARG A 517       1.789  -2.723  -7.862  1.00  0.00           H  
ATOM    677  HA  ARG A 517       3.544  -0.869  -8.965  1.00  0.00           H  
ATOM    678  HB2 ARG A 517       3.789  -1.415  -6.668  1.00  0.00           H  
ATOM    679  HB3 ARG A 517       3.979  -3.127  -7.019  1.00  0.00           H  
ATOM    680  HG2 ARG A 517       6.171  -2.913  -7.590  1.00  0.00           H  
ATOM    681  HG3 ARG A 517       5.976  -1.254  -8.159  1.00  0.00           H  
ATOM    682  HD2 ARG A 517       6.230  -0.363  -6.072  1.00  0.00           H  
ATOM    683  HD3 ARG A 517       5.573  -1.787  -5.266  1.00  0.00           H  
ATOM    684  HE  ARG A 517       8.314  -1.259  -5.841  1.00  0.00           H  
ATOM    685 HH11 ARG A 517       5.963  -3.805  -5.512  1.00  0.00           H  
ATOM    686 HH12 ARG A 517       7.133  -5.007  -5.078  1.00  0.00           H  
ATOM    687 HH21 ARG A 517       9.864  -2.833  -5.271  1.00  0.00           H  
ATOM    688 HH22 ARG A 517       9.352  -4.453  -4.941  1.00  0.00           H  
ATOM    689  N   ASP A 518       4.293  -3.990  -9.756  1.00  0.00           N  
ATOM    690  CA  ASP A 518       5.005  -4.816 -10.724  1.00  0.00           C  
ATOM    691  C   ASP A 518       4.531  -4.519 -12.143  1.00  0.00           C  
ATOM    692  O   ASP A 518       5.331  -4.457 -13.077  1.00  0.00           O  
ATOM    693  CB  ASP A 518       4.807  -6.299 -10.406  1.00  0.00           C  
ATOM    694  CG  ASP A 518       5.239  -7.198 -11.548  1.00  0.00           C  
ATOM    695  OD1 ASP A 518       6.046  -6.746 -12.387  1.00  0.00           O  
ATOM    696  OD2 ASP A 518       4.770  -8.354 -11.601  1.00  0.00           O  
ATOM    697  H   ASP A 518       3.768  -4.425  -9.051  1.00  0.00           H  
ATOM    698  HA  ASP A 518       6.056  -4.579 -10.652  1.00  0.00           H  
ATOM    699  HB2 ASP A 518       5.389  -6.554  -9.532  1.00  0.00           H  
ATOM    700  HB3 ASP A 518       3.762  -6.480 -10.203  1.00  0.00           H  
ATOM    701  N   LYS A 519       3.224  -4.338 -12.299  1.00  0.00           N  
ATOM    702  CA  LYS A 519       2.641  -4.048 -13.604  1.00  0.00           C  
ATOM    703  C   LYS A 519       3.192  -2.742 -14.167  1.00  0.00           C  
ATOM    704  O   LYS A 519       3.882  -2.735 -15.187  1.00  0.00           O  
ATOM    705  CB  LYS A 519       1.117  -3.968 -13.499  1.00  0.00           C  
ATOM    706  CG  LYS A 519       0.425  -3.756 -14.834  1.00  0.00           C  
ATOM    707  CD  LYS A 519       0.270  -2.279 -15.153  1.00  0.00           C  
ATOM    708  CE  LYS A 519      -0.778  -1.624 -14.266  1.00  0.00           C  
ATOM    709  NZ  LYS A 519      -2.135  -1.681 -14.876  1.00  0.00           N  
ATOM    710  H   LYS A 519       2.636  -4.400 -11.517  1.00  0.00           H  
ATOM    711  HA  LYS A 519       2.906  -4.854 -14.272  1.00  0.00           H  
ATOM    712  HB2 LYS A 519       0.749  -4.888 -13.068  1.00  0.00           H  
ATOM    713  HB3 LYS A 519       0.856  -3.147 -12.847  1.00  0.00           H  
ATOM    714  HG2 LYS A 519       1.012  -4.221 -15.612  1.00  0.00           H  
ATOM    715  HG3 LYS A 519      -0.554  -4.212 -14.798  1.00  0.00           H  
ATOM    716  HD2 LYS A 519       1.217  -1.784 -14.997  1.00  0.00           H  
ATOM    717  HD3 LYS A 519      -0.028  -2.172 -16.187  1.00  0.00           H  
ATOM    718  HE2 LYS A 519      -0.797  -2.136 -13.316  1.00  0.00           H  
ATOM    719  HE3 LYS A 519      -0.505  -0.590 -14.112  1.00  0.00           H  
ATOM    720  HZ1 LYS A 519      -2.470  -0.720 -15.092  1.00  0.00           H  
ATOM    721  HZ2 LYS A 519      -2.804  -2.128 -14.218  1.00  0.00           H  
ATOM    722  HZ3 LYS A 519      -2.109  -2.233 -15.756  1.00  0.00           H  
ATOM    723  N   THR A 520       2.883  -1.636 -13.496  1.00  0.00           N  
ATOM    724  CA  THR A 520       3.347  -0.325 -13.929  1.00  0.00           C  
ATOM    725  C   THR A 520       4.869  -0.274 -13.995  1.00  0.00           C  
ATOM    726  O   THR A 520       5.441   0.344 -14.893  1.00  0.00           O  
ATOM    727  CB  THR A 520       2.848   0.787 -12.987  1.00  0.00           C  
ATOM    728  OG1 THR A 520       1.417   0.832 -12.997  1.00  0.00           O  
ATOM    729  CG2 THR A 520       3.406   2.140 -13.403  1.00  0.00           C  
ATOM    730  H   THR A 520       2.330  -1.707 -12.690  1.00  0.00           H  
ATOM    731  HA  THR A 520       2.947  -0.138 -14.915  1.00  0.00           H  
ATOM    732  HB  THR A 520       3.187   0.567 -11.984  1.00  0.00           H  
ATOM    733  HG1 THR A 520       1.069  -0.063 -12.997  1.00  0.00           H  
ATOM    734 HG21 THR A 520       2.648   2.692 -13.939  1.00  0.00           H  
ATOM    735 HG22 THR A 520       4.265   1.994 -14.041  1.00  0.00           H  
ATOM    736 HG23 THR A 520       3.699   2.693 -12.524  1.00  0.00           H  
ATOM    737  N   ALA A 521       5.521  -0.927 -13.039  1.00  0.00           N  
ATOM    738  CA  ALA A 521       6.977  -0.959 -12.991  1.00  0.00           C  
ATOM    739  C   ALA A 521       7.558  -1.494 -14.295  1.00  0.00           C  
ATOM    740  O   ALA A 521       8.320  -0.806 -14.975  1.00  0.00           O  
ATOM    741  CB  ALA A 521       7.448  -1.802 -11.816  1.00  0.00           C  
ATOM    742  H   ALA A 521       5.009  -1.401 -12.350  1.00  0.00           H  
ATOM    743  HA  ALA A 521       7.328   0.052 -12.840  1.00  0.00           H  
ATOM    744  HB1 ALA A 521       7.410  -1.212 -10.912  1.00  0.00           H  
ATOM    745  HB2 ALA A 521       6.806  -2.664 -11.711  1.00  0.00           H  
ATOM    746  HB3 ALA A 521       8.463  -2.127 -11.990  1.00  0.00           H  
ATOM    747  N   ARG A 522       7.194  -2.725 -14.639  1.00  0.00           N  
ATOM    748  CA  ARG A 522       7.681  -3.353 -15.861  1.00  0.00           C  
ATOM    749  C   ARG A 522       7.362  -2.490 -17.079  1.00  0.00           C  
ATOM    750  O   ARG A 522       8.214  -2.279 -17.943  1.00  0.00           O  
ATOM    751  CB  ARG A 522       7.060  -4.741 -16.029  1.00  0.00           C  
ATOM    752  CG  ARG A 522       7.846  -5.846 -15.343  1.00  0.00           C  
ATOM    753  CD  ARG A 522       7.203  -7.206 -15.563  1.00  0.00           C  
ATOM    754  NE  ARG A 522       8.167  -8.295 -15.437  1.00  0.00           N  
ATOM    755  CZ  ARG A 522       7.826  -9.554 -15.186  1.00  0.00           C  
ATOM    756  NH1 ARG A 522       6.550  -9.881 -15.037  1.00  0.00           N  
ATOM    757  NH2 ARG A 522       8.762 -10.489 -15.086  1.00  0.00           N  
ATOM    758  H   ARG A 522       6.584  -3.223 -14.056  1.00  0.00           H  
ATOM    759  HA  ARG A 522       8.753  -3.455 -15.778  1.00  0.00           H  
ATOM    760  HB2 ARG A 522       6.063  -4.729 -15.616  1.00  0.00           H  
ATOM    761  HB3 ARG A 522       7.002  -4.971 -17.082  1.00  0.00           H  
ATOM    762  HG2 ARG A 522       8.848  -5.865 -15.744  1.00  0.00           H  
ATOM    763  HG3 ARG A 522       7.884  -5.643 -14.283  1.00  0.00           H  
ATOM    764  HD2 ARG A 522       6.422  -7.343 -14.830  1.00  0.00           H  
ATOM    765  HD3 ARG A 522       6.774  -7.230 -16.554  1.00  0.00           H  
ATOM    766  HE  ARG A 522       9.116  -8.076 -15.544  1.00  0.00           H  
ATOM    767 HH11 ARG A 522       5.842  -9.179 -15.113  1.00  0.00           H  
ATOM    768 HH12 ARG A 522       6.295 -10.830 -14.849  1.00  0.00           H  
ATOM    769 HH21 ARG A 522       9.725 -10.247 -15.198  1.00  0.00           H  
ATOM    770 HH22 ARG A 522       8.504 -11.436 -14.897  1.00  0.00           H  
ATOM    771  N   ARG A 523       6.131  -1.996 -17.142  1.00  0.00           N  
ATOM    772  CA  ARG A 523       5.699  -1.158 -18.255  1.00  0.00           C  
ATOM    773  C   ARG A 523       6.501   0.139 -18.302  1.00  0.00           C  
ATOM    774  O   ARG A 523       6.673   0.735 -19.364  1.00  0.00           O  
ATOM    775  CB  ARG A 523       4.207  -0.844 -18.136  1.00  0.00           C  
ATOM    776  CG  ARG A 523       3.709   0.148 -19.174  1.00  0.00           C  
ATOM    777  CD  ARG A 523       3.937  -0.364 -20.588  1.00  0.00           C  
ATOM    778  NE  ARG A 523       3.626   0.649 -21.593  1.00  0.00           N  
ATOM    779  CZ  ARG A 523       3.957   0.538 -22.875  1.00  0.00           C  
ATOM    780  NH1 ARG A 523       4.606  -0.535 -23.305  1.00  0.00           N  
ATOM    781  NH2 ARG A 523       3.639   1.502 -23.729  1.00  0.00           N  
ATOM    782  H   ARG A 523       5.496  -2.199 -16.423  1.00  0.00           H  
ATOM    783  HA  ARG A 523       5.871  -1.707 -19.169  1.00  0.00           H  
ATOM    784  HB2 ARG A 523       3.647  -1.761 -18.248  1.00  0.00           H  
ATOM    785  HB3 ARG A 523       4.015  -0.433 -17.156  1.00  0.00           H  
ATOM    786  HG2 ARG A 523       2.650   0.307 -19.028  1.00  0.00           H  
ATOM    787  HG3 ARG A 523       4.236   1.082 -19.048  1.00  0.00           H  
ATOM    788  HD2 ARG A 523       4.973  -0.651 -20.689  1.00  0.00           H  
ATOM    789  HD3 ARG A 523       3.307  -1.225 -20.750  1.00  0.00           H  
ATOM    790  HE  ARG A 523       3.147   1.450 -21.297  1.00  0.00           H  
ATOM    791 HH11 ARG A 523       4.846  -1.264 -22.663  1.00  0.00           H  
ATOM    792 HH12 ARG A 523       4.853  -0.617 -24.271  1.00  0.00           H  
ATOM    793 HH21 ARG A 523       3.150   2.313 -23.409  1.00  0.00           H  
ATOM    794 HH22 ARG A 523       3.889   1.418 -24.693  1.00  0.00           H  
ATOM    795  N   GLU A 524       6.988   0.570 -17.142  1.00  0.00           N  
ATOM    796  CA  GLU A 524       7.770   1.797 -17.052  1.00  0.00           C  
ATOM    797  C   GLU A 524       9.265   1.495 -17.104  1.00  0.00           C  
ATOM    798  O   GLU A 524      10.090   2.316 -16.703  1.00  0.00           O  
ATOM    799  CB  GLU A 524       7.435   2.548 -15.761  1.00  0.00           C  
ATOM    800  CG  GLU A 524       6.030   3.125 -15.740  1.00  0.00           C  
ATOM    801  CD  GLU A 524       5.832   4.216 -16.775  1.00  0.00           C  
ATOM    802  OE1 GLU A 524       6.637   5.170 -16.794  1.00  0.00           O  
ATOM    803  OE2 GLU A 524       4.871   4.115 -17.566  1.00  0.00           O  
ATOM    804  H   GLU A 524       6.817   0.051 -16.329  1.00  0.00           H  
ATOM    805  HA  GLU A 524       7.512   2.418 -17.896  1.00  0.00           H  
ATOM    806  HB2 GLU A 524       7.536   1.869 -14.928  1.00  0.00           H  
ATOM    807  HB3 GLU A 524       8.137   3.360 -15.640  1.00  0.00           H  
ATOM    808  HG2 GLU A 524       5.326   2.331 -15.937  1.00  0.00           H  
ATOM    809  HG3 GLU A 524       5.840   3.540 -14.761  1.00  0.00           H  
ATOM    810  N   ASP A 525       9.606   0.311 -17.601  1.00  0.00           N  
ATOM    811  CA  ASP A 525      11.001  -0.101 -17.706  1.00  0.00           C  
ATOM    812  C   ASP A 525      11.808   0.403 -16.514  1.00  0.00           C  
ATOM    813  O   ASP A 525      12.982   0.746 -16.648  1.00  0.00           O  
ATOM    814  CB  ASP A 525      11.612   0.420 -19.008  1.00  0.00           C  
ATOM    815  CG  ASP A 525      12.765  -0.438 -19.491  1.00  0.00           C  
ATOM    816  OD1 ASP A 525      13.711  -0.655 -18.706  1.00  0.00           O  
ATOM    817  OD2 ASP A 525      12.720  -0.892 -20.653  1.00  0.00           O  
ATOM    818  H   ASP A 525       8.903  -0.301 -17.904  1.00  0.00           H  
ATOM    819  HA  ASP A 525      11.029  -1.180 -17.713  1.00  0.00           H  
ATOM    820  HB2 ASP A 525      10.851   0.433 -19.775  1.00  0.00           H  
ATOM    821  HB3 ASP A 525      11.975   1.425 -18.850  1.00  0.00           H  
ATOM    822  N   GLU A 526      11.169   0.445 -15.349  1.00  0.00           N  
ATOM    823  CA  GLU A 526      11.828   0.909 -14.133  1.00  0.00           C  
ATOM    824  C   GLU A 526      11.824  -0.178 -13.063  1.00  0.00           C  
ATOM    825  O   GLU A 526      11.052  -1.134 -13.137  1.00  0.00           O  
ATOM    826  CB  GLU A 526      11.138   2.167 -13.601  1.00  0.00           C  
ATOM    827  CG  GLU A 526      12.073   3.104 -12.854  1.00  0.00           C  
ATOM    828  CD  GLU A 526      13.090   3.763 -13.766  1.00  0.00           C  
ATOM    829  OE1 GLU A 526      12.683   4.295 -14.820  1.00  0.00           O  
ATOM    830  OE2 GLU A 526      14.291   3.746 -13.426  1.00  0.00           O  
ATOM    831  H   GLU A 526      10.233   0.158 -15.305  1.00  0.00           H  
ATOM    832  HA  GLU A 526      12.851   1.149 -14.382  1.00  0.00           H  
ATOM    833  HB2 GLU A 526      10.709   2.707 -14.432  1.00  0.00           H  
ATOM    834  HB3 GLU A 526      10.347   1.871 -12.929  1.00  0.00           H  
ATOM    835  HG2 GLU A 526      11.485   3.875 -12.379  1.00  0.00           H  
ATOM    836  HG3 GLU A 526      12.601   2.539 -12.099  1.00  0.00           H  
ATOM    837  N   SER A 527      12.692  -0.025 -12.068  1.00  0.00           N  
ATOM    838  CA  SER A 527      12.793  -0.995 -10.985  1.00  0.00           C  
ATOM    839  C   SER A 527      11.549  -0.954 -10.101  1.00  0.00           C  
ATOM    840  O   SER A 527      10.921   0.094  -9.944  1.00  0.00           O  
ATOM    841  CB  SER A 527      14.040  -0.723 -10.142  1.00  0.00           C  
ATOM    842  OG  SER A 527      14.472  -1.898  -9.477  1.00  0.00           O  
ATOM    843  H   SER A 527      13.282   0.758 -12.065  1.00  0.00           H  
ATOM    844  HA  SER A 527      12.874  -1.978 -11.425  1.00  0.00           H  
ATOM    845  HB2 SER A 527      14.835  -0.373 -10.782  1.00  0.00           H  
ATOM    846  HB3 SER A 527      13.814   0.032  -9.403  1.00  0.00           H  
ATOM    847  HG  SER A 527      14.451  -2.638 -10.088  1.00  0.00           H  
ATOM    848  N   TYR A 528      11.200  -2.100  -9.528  1.00  0.00           N  
ATOM    849  CA  TYR A 528      10.031  -2.196  -8.662  1.00  0.00           C  
ATOM    850  C   TYR A 528      10.116  -1.191  -7.518  1.00  0.00           C  
ATOM    851  O   TYR A 528       9.258  -0.320  -7.376  1.00  0.00           O  
ATOM    852  CB  TYR A 528       9.900  -3.614  -8.102  1.00  0.00           C  
ATOM    853  CG  TYR A 528       9.792  -4.679  -9.170  1.00  0.00           C  
ATOM    854  CD1 TYR A 528       8.755  -4.661 -10.095  1.00  0.00           C  
ATOM    855  CD2 TYR A 528      10.727  -5.704  -9.254  1.00  0.00           C  
ATOM    856  CE1 TYR A 528       8.652  -5.632 -11.072  1.00  0.00           C  
ATOM    857  CE2 TYR A 528      10.632  -6.678 -10.228  1.00  0.00           C  
ATOM    858  CZ  TYR A 528       9.594  -6.639 -11.135  1.00  0.00           C  
ATOM    859  OH  TYR A 528       9.495  -7.608 -12.106  1.00  0.00           O  
ATOM    860  H   TYR A 528      11.740  -2.901  -9.691  1.00  0.00           H  
ATOM    861  HA  TYR A 528       9.158  -1.973  -9.258  1.00  0.00           H  
ATOM    862  HB2 TYR A 528      10.766  -3.836  -7.499  1.00  0.00           H  
ATOM    863  HB3 TYR A 528       9.014  -3.670  -7.487  1.00  0.00           H  
ATOM    864  HD1 TYR A 528       8.020  -3.871 -10.043  1.00  0.00           H  
ATOM    865  HD2 TYR A 528      11.539  -5.732  -8.542  1.00  0.00           H  
ATOM    866  HE1 TYR A 528       7.839  -5.601 -11.782  1.00  0.00           H  
ATOM    867  HE2 TYR A 528      11.369  -7.467 -10.277  1.00  0.00           H  
ATOM    868  HH  TYR A 528      10.374  -7.837 -12.420  1.00  0.00           H  
ATOM    869  N   GLY A 529      11.158  -1.319  -6.702  1.00  0.00           N  
ATOM    870  CA  GLY A 529      11.338  -0.416  -5.580  1.00  0.00           C  
ATOM    871  C   GLY A 529      11.053   1.027  -5.946  1.00  0.00           C  
ATOM    872  O   GLY A 529      10.153   1.652  -5.383  1.00  0.00           O  
ATOM    873  H   GLY A 529      11.810  -2.033  -6.864  1.00  0.00           H  
ATOM    874  HA2 GLY A 529      10.672  -0.713  -4.784  1.00  0.00           H  
ATOM    875  HA3 GLY A 529      12.357  -0.492  -5.232  1.00  0.00           H  
ATOM    876  N   TYR A 530      11.821   1.559  -6.891  1.00  0.00           N  
ATOM    877  CA  TYR A 530      11.650   2.939  -7.328  1.00  0.00           C  
ATOM    878  C   TYR A 530      10.174   3.326  -7.343  1.00  0.00           C  
ATOM    879  O   TYR A 530       9.753   4.241  -6.634  1.00  0.00           O  
ATOM    880  CB  TYR A 530      12.253   3.133  -8.720  1.00  0.00           C  
ATOM    881  CG  TYR A 530      11.978   4.496  -9.314  1.00  0.00           C  
ATOM    882  CD1 TYR A 530      12.842   5.561  -9.089  1.00  0.00           C  
ATOM    883  CD2 TYR A 530      10.854   4.720 -10.099  1.00  0.00           C  
ATOM    884  CE1 TYR A 530      12.595   6.808  -9.630  1.00  0.00           C  
ATOM    885  CE2 TYR A 530      10.599   5.963 -10.645  1.00  0.00           C  
ATOM    886  CZ  TYR A 530      11.473   7.004 -10.407  1.00  0.00           C  
ATOM    887  OH  TYR A 530      11.222   8.245 -10.947  1.00  0.00           O  
ATOM    888  H   TYR A 530      12.521   1.011  -7.302  1.00  0.00           H  
ATOM    889  HA  TYR A 530      12.171   3.576  -6.628  1.00  0.00           H  
ATOM    890  HB2 TYR A 530      13.323   3.008  -8.662  1.00  0.00           H  
ATOM    891  HB3 TYR A 530      11.844   2.391  -9.389  1.00  0.00           H  
ATOM    892  HD1 TYR A 530      13.721   5.404  -8.480  1.00  0.00           H  
ATOM    893  HD2 TYR A 530      10.172   3.902 -10.283  1.00  0.00           H  
ATOM    894  HE1 TYR A 530      13.279   7.623  -9.444  1.00  0.00           H  
ATOM    895  HE2 TYR A 530       9.720   6.117 -11.253  1.00  0.00           H  
ATOM    896  HH  TYR A 530      11.013   8.864 -10.243  1.00  0.00           H  
ATOM    897  N   VAL A 531       9.392   2.623  -8.156  1.00  0.00           N  
ATOM    898  CA  VAL A 531       7.963   2.891  -8.263  1.00  0.00           C  
ATOM    899  C   VAL A 531       7.343   3.122  -6.889  1.00  0.00           C  
ATOM    900  O   VAL A 531       6.913   4.231  -6.568  1.00  0.00           O  
ATOM    901  CB  VAL A 531       7.225   1.732  -8.959  1.00  0.00           C  
ATOM    902  CG1 VAL A 531       5.732   2.013  -9.028  1.00  0.00           C  
ATOM    903  CG2 VAL A 531       7.796   1.496 -10.349  1.00  0.00           C  
ATOM    904  H   VAL A 531       9.786   1.907  -8.696  1.00  0.00           H  
ATOM    905  HA  VAL A 531       7.834   3.782  -8.860  1.00  0.00           H  
ATOM    906  HB  VAL A 531       7.373   0.835  -8.375  1.00  0.00           H  
ATOM    907 HG11 VAL A 531       5.525   2.649  -9.876  1.00  0.00           H  
ATOM    908 HG12 VAL A 531       5.194   1.083  -9.134  1.00  0.00           H  
ATOM    909 HG13 VAL A 531       5.418   2.510  -8.122  1.00  0.00           H  
ATOM    910 HG21 VAL A 531       7.181   0.780 -10.873  1.00  0.00           H  
ATOM    911 HG22 VAL A 531       7.810   2.427 -10.896  1.00  0.00           H  
ATOM    912 HG23 VAL A 531       8.803   1.113 -10.265  1.00  0.00           H  
ATOM    913  N   LEU A 532       7.299   2.068  -6.082  1.00  0.00           N  
ATOM    914  CA  LEU A 532       6.731   2.155  -4.741  1.00  0.00           C  
ATOM    915  C   LEU A 532       7.429   1.187  -3.790  1.00  0.00           C  
ATOM    916  O   LEU A 532       7.259  -0.030  -3.869  1.00  0.00           O  
ATOM    917  CB  LEU A 532       5.231   1.857  -4.780  1.00  0.00           C  
ATOM    918  CG  LEU A 532       4.419   2.343  -3.579  1.00  0.00           C  
ATOM    919  CD1 LEU A 532       4.303   3.860  -3.592  1.00  0.00           C  
ATOM    920  CD2 LEU A 532       3.039   1.701  -3.574  1.00  0.00           C  
ATOM    921  H   LEU A 532       7.656   1.211  -6.393  1.00  0.00           H  
ATOM    922  HA  LEU A 532       6.881   3.163  -4.383  1.00  0.00           H  
ATOM    923  HB2 LEU A 532       4.825   2.323  -5.664  1.00  0.00           H  
ATOM    924  HB3 LEU A 532       5.110   0.786  -4.851  1.00  0.00           H  
ATOM    925  HG  LEU A 532       4.927   2.056  -2.669  1.00  0.00           H  
ATOM    926 HD11 LEU A 532       3.934   4.201  -2.637  1.00  0.00           H  
ATOM    927 HD12 LEU A 532       3.619   4.162  -4.371  1.00  0.00           H  
ATOM    928 HD13 LEU A 532       5.275   4.293  -3.779  1.00  0.00           H  
ATOM    929 HD21 LEU A 532       2.773   1.414  -4.580  1.00  0.00           H  
ATOM    930 HD22 LEU A 532       2.315   2.409  -3.198  1.00  0.00           H  
ATOM    931 HD23 LEU A 532       3.052   0.827  -2.940  1.00  0.00           H  
ATOM    932  N   PRO A 533       8.231   1.739  -2.868  1.00  0.00           N  
ATOM    933  CA  PRO A 533       8.969   0.942  -1.882  1.00  0.00           C  
ATOM    934  C   PRO A 533       8.049   0.308  -0.845  1.00  0.00           C  
ATOM    935  O   PRO A 533       6.826   0.393  -0.951  1.00  0.00           O  
ATOM    936  CB  PRO A 533       9.895   1.965  -1.220  1.00  0.00           C  
ATOM    937  CG  PRO A 533       9.205   3.273  -1.401  1.00  0.00           C  
ATOM    938  CD  PRO A 533       8.480   3.182  -2.715  1.00  0.00           C  
ATOM    939  HA  PRO A 533       9.560   0.172  -2.356  1.00  0.00           H  
ATOM    940  HB2 PRO A 533      10.016   1.722  -0.174  1.00  0.00           H  
ATOM    941  HB3 PRO A 533      10.857   1.956  -1.711  1.00  0.00           H  
ATOM    942  HG2 PRO A 533       8.503   3.432  -0.596  1.00  0.00           H  
ATOM    943  HG3 PRO A 533       9.932   4.071  -1.429  1.00  0.00           H  
ATOM    944  HD2 PRO A 533       7.552   3.731  -2.673  1.00  0.00           H  
ATOM    945  HD3 PRO A 533       9.104   3.551  -3.516  1.00  0.00           H  
ATOM    946  N   ASN A 534       8.645  -0.329   0.158  1.00  0.00           N  
ATOM    947  CA  ASN A 534       7.879  -0.978   1.215  1.00  0.00           C  
ATOM    948  C   ASN A 534       7.258   0.055   2.151  1.00  0.00           C  
ATOM    949  O   ASN A 534       6.038   0.218   2.192  1.00  0.00           O  
ATOM    950  CB  ASN A 534       8.773  -1.930   2.011  1.00  0.00           C  
ATOM    951  CG  ASN A 534       9.434  -2.974   1.131  1.00  0.00           C  
ATOM    952  OD1 ASN A 534      10.165  -2.642   0.198  1.00  0.00           O  
ATOM    953  ND2 ASN A 534       9.179  -4.243   1.426  1.00  0.00           N  
ATOM    954  H   ASN A 534       9.624  -0.363   0.188  1.00  0.00           H  
ATOM    955  HA  ASN A 534       7.088  -1.546   0.750  1.00  0.00           H  
ATOM    956  HB2 ASN A 534       9.547  -1.360   2.504  1.00  0.00           H  
ATOM    957  HB3 ASN A 534       8.177  -2.438   2.755  1.00  0.00           H  
ATOM    958 HD21 ASN A 534       8.587  -4.433   2.183  1.00  0.00           H  
ATOM    959 HD22 ASN A 534       9.594  -4.938   0.873  1.00  0.00           H  
ATOM    960  N   HIS A 535       8.106   0.753   2.900  1.00  0.00           N  
ATOM    961  CA  HIS A 535       7.641   1.772   3.834  1.00  0.00           C  
ATOM    962  C   HIS A 535       6.429   2.509   3.274  1.00  0.00           C  
ATOM    963  O   HIS A 535       5.436   2.711   3.973  1.00  0.00           O  
ATOM    964  CB  HIS A 535       8.763   2.766   4.136  1.00  0.00           C  
ATOM    965  CG  HIS A 535       9.610   3.093   2.945  1.00  0.00           C  
ATOM    966  ND1 HIS A 535       9.375   4.179   2.129  1.00  0.00           N  
ATOM    967  CD2 HIS A 535      10.699   2.470   2.436  1.00  0.00           C  
ATOM    968  CE1 HIS A 535      10.280   4.210   1.168  1.00  0.00           C  
ATOM    969  NE2 HIS A 535      11.096   3.184   1.331  1.00  0.00           N  
ATOM    970  H   HIS A 535       9.067   0.578   2.822  1.00  0.00           H  
ATOM    971  HA  HIS A 535       7.355   1.277   4.749  1.00  0.00           H  
ATOM    972  HB2 HIS A 535       8.330   3.687   4.498  1.00  0.00           H  
ATOM    973  HB3 HIS A 535       9.407   2.352   4.899  1.00  0.00           H  
ATOM    974  HD2 HIS A 535      11.168   1.578   2.824  1.00  0.00           H  
ATOM    975  HE1 HIS A 535      10.344   4.947   0.382  1.00  0.00           H  
ATOM    976  HE2 HIS A 535      11.805   2.922   0.708  1.00  0.00           H  
ATOM    977  N   MET A 536       6.517   2.909   2.010  1.00  0.00           N  
ATOM    978  CA  MET A 536       5.426   3.624   1.357  1.00  0.00           C  
ATOM    979  C   MET A 536       4.215   2.716   1.173  1.00  0.00           C  
ATOM    980  O   MET A 536       3.162   2.943   1.768  1.00  0.00           O  
ATOM    981  CB  MET A 536       5.883   4.166   0.001  1.00  0.00           C  
ATOM    982  CG  MET A 536       5.039   5.324  -0.506  1.00  0.00           C  
ATOM    983  SD  MET A 536       5.278   6.831   0.454  1.00  0.00           S  
ATOM    984  CE  MET A 536       6.916   7.318  -0.083  1.00  0.00           C  
ATOM    985  H   MET A 536       7.334   2.719   1.504  1.00  0.00           H  
ATOM    986  HA  MET A 536       5.148   4.453   1.991  1.00  0.00           H  
ATOM    987  HB2 MET A 536       6.905   4.504   0.088  1.00  0.00           H  
ATOM    988  HB3 MET A 536       5.836   3.369  -0.726  1.00  0.00           H  
ATOM    989  HG2 MET A 536       5.304   5.523  -1.533  1.00  0.00           H  
ATOM    990  HG3 MET A 536       3.998   5.042  -0.454  1.00  0.00           H  
ATOM    991  HE1 MET A 536       7.636   7.066   0.682  1.00  0.00           H  
ATOM    992  HE2 MET A 536       7.165   6.798  -0.996  1.00  0.00           H  
ATOM    993  HE3 MET A 536       6.935   8.384  -0.259  1.00  0.00           H  
ATOM    994  N   MET A 537       4.371   1.688   0.346  1.00  0.00           N  
ATOM    995  CA  MET A 537       3.289   0.746   0.085  1.00  0.00           C  
ATOM    996  C   MET A 537       2.508   0.448   1.361  1.00  0.00           C  
ATOM    997  O   MET A 537       1.320   0.758   1.461  1.00  0.00           O  
ATOM    998  CB  MET A 537       3.846  -0.553  -0.501  1.00  0.00           C  
ATOM    999  CG  MET A 537       2.804  -1.385  -1.232  1.00  0.00           C  
ATOM   1000  SD  MET A 537       3.151  -3.153  -1.157  1.00  0.00           S  
ATOM   1001  CE  MET A 537       4.749  -3.219  -1.964  1.00  0.00           C  
ATOM   1002  H   MET A 537       5.235   1.559  -0.100  1.00  0.00           H  
ATOM   1003  HA  MET A 537       2.623   1.198  -0.634  1.00  0.00           H  
ATOM   1004  HB2 MET A 537       4.635  -0.311  -1.198  1.00  0.00           H  
ATOM   1005  HB3 MET A 537       4.254  -1.150   0.300  1.00  0.00           H  
ATOM   1006  HG2 MET A 537       1.838  -1.204  -0.784  1.00  0.00           H  
ATOM   1007  HG3 MET A 537       2.781  -1.079  -2.267  1.00  0.00           H  
ATOM   1008  HE1 MET A 537       5.363  -3.968  -1.486  1.00  0.00           H  
ATOM   1009  HE2 MET A 537       4.617  -3.471  -3.005  1.00  0.00           H  
ATOM   1010  HE3 MET A 537       5.232  -2.255  -1.885  1.00  0.00           H  
ATOM   1011  N   LEU A 538       3.182  -0.155   2.334  1.00  0.00           N  
ATOM   1012  CA  LEU A 538       2.551  -0.495   3.605  1.00  0.00           C  
ATOM   1013  C   LEU A 538       1.781   0.696   4.167  1.00  0.00           C  
ATOM   1014  O   LEU A 538       0.571   0.623   4.379  1.00  0.00           O  
ATOM   1015  CB  LEU A 538       3.604  -0.958   4.612  1.00  0.00           C  
ATOM   1016  CG  LEU A 538       4.109  -2.392   4.446  1.00  0.00           C  
ATOM   1017  CD1 LEU A 538       5.414  -2.590   5.201  1.00  0.00           C  
ATOM   1018  CD2 LEU A 538       3.059  -3.385   4.922  1.00  0.00           C  
ATOM   1019  H   LEU A 538       4.126  -0.377   2.196  1.00  0.00           H  
ATOM   1020  HA  LEU A 538       1.858  -1.303   3.424  1.00  0.00           H  
ATOM   1021  HB2 LEU A 538       4.453  -0.297   4.530  1.00  0.00           H  
ATOM   1022  HB3 LEU A 538       3.177  -0.869   5.601  1.00  0.00           H  
ATOM   1023  HG  LEU A 538       4.298  -2.580   3.398  1.00  0.00           H  
ATOM   1024 HD11 LEU A 538       5.202  -2.763   6.245  1.00  0.00           H  
ATOM   1025 HD12 LEU A 538       6.026  -1.706   5.100  1.00  0.00           H  
ATOM   1026 HD13 LEU A 538       5.940  -3.440   4.793  1.00  0.00           H  
ATOM   1027 HD21 LEU A 538       2.220  -3.375   4.241  1.00  0.00           H  
ATOM   1028 HD22 LEU A 538       2.723  -3.108   5.911  1.00  0.00           H  
ATOM   1029 HD23 LEU A 538       3.487  -4.376   4.951  1.00  0.00           H  
ATOM   1030  N   LYS A 539       2.492   1.794   4.404  1.00  0.00           N  
ATOM   1031  CA  LYS A 539       1.876   3.003   4.938  1.00  0.00           C  
ATOM   1032  C   LYS A 539       0.519   3.254   4.290  1.00  0.00           C  
ATOM   1033  O   LYS A 539      -0.481   3.456   4.980  1.00  0.00           O  
ATOM   1034  CB  LYS A 539       2.792   4.208   4.712  1.00  0.00           C  
ATOM   1035  CG  LYS A 539       2.203   5.520   5.201  1.00  0.00           C  
ATOM   1036  CD  LYS A 539       3.289   6.533   5.524  1.00  0.00           C  
ATOM   1037  CE  LYS A 539       3.967   7.044   4.263  1.00  0.00           C  
ATOM   1038  NZ  LYS A 539       5.189   7.837   4.572  1.00  0.00           N  
ATOM   1039  H   LYS A 539       3.454   1.790   4.214  1.00  0.00           H  
ATOM   1040  HA  LYS A 539       1.735   2.863   5.999  1.00  0.00           H  
ATOM   1041  HB2 LYS A 539       3.724   4.039   5.232  1.00  0.00           H  
ATOM   1042  HB3 LYS A 539       2.992   4.300   3.654  1.00  0.00           H  
ATOM   1043  HG2 LYS A 539       1.564   5.926   4.432  1.00  0.00           H  
ATOM   1044  HG3 LYS A 539       1.621   5.332   6.093  1.00  0.00           H  
ATOM   1045  HD2 LYS A 539       2.846   7.368   6.045  1.00  0.00           H  
ATOM   1046  HD3 LYS A 539       4.030   6.064   6.156  1.00  0.00           H  
ATOM   1047  HE2 LYS A 539       4.242   6.199   3.650  1.00  0.00           H  
ATOM   1048  HE3 LYS A 539       3.270   7.668   3.723  1.00  0.00           H  
ATOM   1049  HZ1 LYS A 539       5.876   7.248   5.084  1.00  0.00           H  
ATOM   1050  HZ2 LYS A 539       4.943   8.656   5.163  1.00  0.00           H  
ATOM   1051  HZ3 LYS A 539       5.627   8.177   3.692  1.00  0.00           H  
ATOM   1052  N   ILE A 540       0.490   3.239   2.961  1.00  0.00           N  
ATOM   1053  CA  ILE A 540      -0.745   3.463   2.222  1.00  0.00           C  
ATOM   1054  C   ILE A 540      -1.747   2.341   2.473  1.00  0.00           C  
ATOM   1055  O   ILE A 540      -2.873   2.586   2.907  1.00  0.00           O  
ATOM   1056  CB  ILE A 540      -0.483   3.573   0.708  1.00  0.00           C  
ATOM   1057  CG1 ILE A 540       0.442   4.755   0.413  1.00  0.00           C  
ATOM   1058  CG2 ILE A 540      -1.796   3.719  -0.048  1.00  0.00           C  
ATOM   1059  CD1 ILE A 540       1.117   4.672  -0.938  1.00  0.00           C  
ATOM   1060  H   ILE A 540       1.320   3.073   2.467  1.00  0.00           H  
ATOM   1061  HA  ILE A 540      -1.173   4.396   2.561  1.00  0.00           H  
ATOM   1062  HB  ILE A 540      -0.007   2.661   0.381  1.00  0.00           H  
ATOM   1063 HG12 ILE A 540      -0.131   5.668   0.441  1.00  0.00           H  
ATOM   1064 HG13 ILE A 540       1.213   4.796   1.168  1.00  0.00           H  
ATOM   1065 HG21 ILE A 540      -1.704   4.508  -0.779  1.00  0.00           H  
ATOM   1066 HG22 ILE A 540      -2.027   2.790  -0.548  1.00  0.00           H  
ATOM   1067 HG23 ILE A 540      -2.586   3.961   0.647  1.00  0.00           H  
ATOM   1068 HD11 ILE A 540       1.377   3.644  -1.148  1.00  0.00           H  
ATOM   1069 HD12 ILE A 540       0.445   5.037  -1.700  1.00  0.00           H  
ATOM   1070 HD13 ILE A 540       2.014   5.274  -0.930  1.00  0.00           H  
ATOM   1071  N   ALA A 541      -1.330   1.110   2.199  1.00  0.00           N  
ATOM   1072  CA  ALA A 541      -2.189  -0.051   2.398  1.00  0.00           C  
ATOM   1073  C   ALA A 541      -2.832  -0.026   3.781  1.00  0.00           C  
ATOM   1074  O   ALA A 541      -3.954  -0.497   3.961  1.00  0.00           O  
ATOM   1075  CB  ALA A 541      -1.395  -1.334   2.206  1.00  0.00           C  
ATOM   1076  H   ALA A 541      -0.421   0.979   1.855  1.00  0.00           H  
ATOM   1077  HA  ALA A 541      -2.967  -0.022   1.650  1.00  0.00           H  
ATOM   1078  HB1 ALA A 541      -2.008  -2.180   2.483  1.00  0.00           H  
ATOM   1079  HB2 ALA A 541      -1.103  -1.425   1.171  1.00  0.00           H  
ATOM   1080  HB3 ALA A 541      -0.514  -1.309   2.829  1.00  0.00           H  
ATOM   1081  N   GLU A 542      -2.112   0.525   4.753  1.00  0.00           N  
ATOM   1082  CA  GLU A 542      -2.614   0.609   6.120  1.00  0.00           C  
ATOM   1083  C   GLU A 542      -3.547   1.805   6.285  1.00  0.00           C  
ATOM   1084  O   GLU A 542      -4.589   1.707   6.932  1.00  0.00           O  
ATOM   1085  CB  GLU A 542      -1.450   0.716   7.108  1.00  0.00           C  
ATOM   1086  CG  GLU A 542      -0.525  -0.490   7.091  1.00  0.00           C  
ATOM   1087  CD  GLU A 542       0.164  -0.715   8.423  1.00  0.00           C  
ATOM   1088  OE1 GLU A 542       0.791   0.235   8.936  1.00  0.00           O  
ATOM   1089  OE2 GLU A 542       0.075  -1.842   8.953  1.00  0.00           O  
ATOM   1090  H   GLU A 542      -1.224   0.884   4.547  1.00  0.00           H  
ATOM   1091  HA  GLU A 542      -3.167  -0.295   6.326  1.00  0.00           H  
ATOM   1092  HB2 GLU A 542      -0.869   1.594   6.868  1.00  0.00           H  
ATOM   1093  HB3 GLU A 542      -1.850   0.822   8.106  1.00  0.00           H  
ATOM   1094  HG2 GLU A 542      -1.104  -1.369   6.850  1.00  0.00           H  
ATOM   1095  HG3 GLU A 542       0.229  -0.338   6.333  1.00  0.00           H  
ATOM   1096  N   GLU A 543      -3.163   2.933   5.695  1.00  0.00           N  
ATOM   1097  CA  GLU A 543      -3.965   4.149   5.778  1.00  0.00           C  
ATOM   1098  C   GLU A 543      -5.346   3.932   5.168  1.00  0.00           C  
ATOM   1099  O   GLU A 543      -6.353   4.405   5.698  1.00  0.00           O  
ATOM   1100  CB  GLU A 543      -3.256   5.303   5.066  1.00  0.00           C  
ATOM   1101  CG  GLU A 543      -2.249   6.031   5.941  1.00  0.00           C  
ATOM   1102  CD  GLU A 543      -2.045   7.473   5.518  1.00  0.00           C  
ATOM   1103  OE1 GLU A 543      -1.834   7.714   4.312  1.00  0.00           O  
ATOM   1104  OE2 GLU A 543      -2.096   8.361   6.396  1.00  0.00           O  
ATOM   1105  H   GLU A 543      -2.322   2.948   5.193  1.00  0.00           H  
ATOM   1106  HA  GLU A 543      -4.081   4.399   6.822  1.00  0.00           H  
ATOM   1107  HB2 GLU A 543      -2.737   4.913   4.203  1.00  0.00           H  
ATOM   1108  HB3 GLU A 543      -3.998   6.016   4.737  1.00  0.00           H  
ATOM   1109  HG2 GLU A 543      -2.602   6.018   6.961  1.00  0.00           H  
ATOM   1110  HG3 GLU A 543      -1.302   5.516   5.882  1.00  0.00           H  
ATOM   1111  N   LEU A 544      -5.387   3.215   4.051  1.00  0.00           N  
ATOM   1112  CA  LEU A 544      -6.645   2.935   3.367  1.00  0.00           C  
ATOM   1113  C   LEU A 544      -7.400   4.225   3.065  1.00  0.00           C  
ATOM   1114  O   LEU A 544      -8.571   4.384   3.410  1.00  0.00           O  
ATOM   1115  CB  LEU A 544      -7.516   2.008   4.217  1.00  0.00           C  
ATOM   1116  CG  LEU A 544      -6.938   0.622   4.506  1.00  0.00           C  
ATOM   1117  CD1 LEU A 544      -7.979  -0.260   5.178  1.00  0.00           C  
ATOM   1118  CD2 LEU A 544      -6.437  -0.024   3.223  1.00  0.00           C  
ATOM   1119  H   LEU A 544      -4.553   2.865   3.676  1.00  0.00           H  
ATOM   1120  HA  LEU A 544      -6.413   2.442   2.435  1.00  0.00           H  
ATOM   1121  HB2 LEU A 544      -7.692   2.497   5.163  1.00  0.00           H  
ATOM   1122  HB3 LEU A 544      -8.457   1.875   3.702  1.00  0.00           H  
ATOM   1123  HG  LEU A 544      -6.100   0.722   5.181  1.00  0.00           H  
ATOM   1124 HD11 LEU A 544      -8.954  -0.040   4.772  1.00  0.00           H  
ATOM   1125 HD12 LEU A 544      -7.980  -0.069   6.241  1.00  0.00           H  
ATOM   1126 HD13 LEU A 544      -7.739  -1.298   5.000  1.00  0.00           H  
ATOM   1127 HD21 LEU A 544      -6.067  -1.015   3.440  1.00  0.00           H  
ATOM   1128 HD22 LEU A 544      -5.640   0.574   2.806  1.00  0.00           H  
ATOM   1129 HD23 LEU A 544      -7.247  -0.090   2.512  1.00  0.00           H  
ATOM   1130  N   PRO A 545      -6.716   5.170   2.403  1.00  0.00           N  
ATOM   1131  CA  PRO A 545      -7.302   6.463   2.038  1.00  0.00           C  
ATOM   1132  C   PRO A 545      -8.364   6.331   0.950  1.00  0.00           C  
ATOM   1133  O   PRO A 545      -8.044   6.172  -0.228  1.00  0.00           O  
ATOM   1134  CB  PRO A 545      -6.104   7.263   1.521  1.00  0.00           C  
ATOM   1135  CG  PRO A 545      -5.135   6.234   1.051  1.00  0.00           C  
ATOM   1136  CD  PRO A 545      -5.316   5.050   1.960  1.00  0.00           C  
ATOM   1137  HA  PRO A 545      -7.728   6.962   2.896  1.00  0.00           H  
ATOM   1138  HB2 PRO A 545      -6.420   7.908   0.713  1.00  0.00           H  
ATOM   1139  HB3 PRO A 545      -5.691   7.858   2.322  1.00  0.00           H  
ATOM   1140  HG2 PRO A 545      -5.355   5.961   0.031  1.00  0.00           H  
ATOM   1141  HG3 PRO A 545      -4.128   6.615   1.130  1.00  0.00           H  
ATOM   1142  HD2 PRO A 545      -5.162   4.129   1.416  1.00  0.00           H  
ATOM   1143  HD3 PRO A 545      -4.640   5.111   2.800  1.00  0.00           H  
ATOM   1144  N   LYS A 546      -9.628   6.399   1.353  1.00  0.00           N  
ATOM   1145  CA  LYS A 546     -10.737   6.289   0.413  1.00  0.00           C  
ATOM   1146  C   LYS A 546     -10.575   7.276  -0.739  1.00  0.00           C  
ATOM   1147  O   LYS A 546     -11.006   7.010  -1.860  1.00  0.00           O  
ATOM   1148  CB  LYS A 546     -12.066   6.539   1.130  1.00  0.00           C  
ATOM   1149  CG  LYS A 546     -12.081   7.814   1.956  1.00  0.00           C  
ATOM   1150  CD  LYS A 546     -12.578   8.999   1.144  1.00  0.00           C  
ATOM   1151  CE  LYS A 546     -14.083   9.176   1.281  1.00  0.00           C  
ATOM   1152  NZ  LYS A 546     -14.835   8.182   0.467  1.00  0.00           N  
ATOM   1153  H   LYS A 546      -9.820   6.527   2.306  1.00  0.00           H  
ATOM   1154  HA  LYS A 546     -10.737   5.286   0.015  1.00  0.00           H  
ATOM   1155  HB2 LYS A 546     -12.853   6.604   0.392  1.00  0.00           H  
ATOM   1156  HB3 LYS A 546     -12.269   5.707   1.788  1.00  0.00           H  
ATOM   1157  HG2 LYS A 546     -12.733   7.674   2.805  1.00  0.00           H  
ATOM   1158  HG3 LYS A 546     -11.077   8.021   2.300  1.00  0.00           H  
ATOM   1159  HD2 LYS A 546     -12.088   9.895   1.494  1.00  0.00           H  
ATOM   1160  HD3 LYS A 546     -12.337   8.837   0.103  1.00  0.00           H  
ATOM   1161  HE2 LYS A 546     -14.353   9.056   2.319  1.00  0.00           H  
ATOM   1162  HE3 LYS A 546     -14.346  10.171   0.953  1.00  0.00           H  
ATOM   1163  HZ1 LYS A 546     -14.603   7.217   0.778  1.00  0.00           H  
ATOM   1164  HZ2 LYS A 546     -14.584   8.280  -0.538  1.00  0.00           H  
ATOM   1165  HZ3 LYS A 546     -15.858   8.333   0.574  1.00  0.00           H  
ATOM   1166  N   GLU A 547      -9.949   8.413  -0.454  1.00  0.00           N  
ATOM   1167  CA  GLU A 547      -9.729   9.438  -1.467  1.00  0.00           C  
ATOM   1168  C   GLU A 547      -8.331   9.320  -2.067  1.00  0.00           C  
ATOM   1169  O   GLU A 547      -7.416   8.756  -1.466  1.00  0.00           O  
ATOM   1170  CB  GLU A 547      -9.922  10.832  -0.865  1.00  0.00           C  
ATOM   1171  CG  GLU A 547     -11.343  11.356  -0.985  1.00  0.00           C  
ATOM   1172  CD  GLU A 547     -11.448  12.835  -0.668  1.00  0.00           C  
ATOM   1173  OE1 GLU A 547     -11.209  13.210   0.499  1.00  0.00           O  
ATOM   1174  OE2 GLU A 547     -11.769  13.617  -1.587  1.00  0.00           O  
ATOM   1175  H   GLU A 547      -9.627   8.567   0.459  1.00  0.00           H  
ATOM   1176  HA  GLU A 547     -10.457   9.291  -2.250  1.00  0.00           H  
ATOM   1177  HB2 GLU A 547      -9.660  10.798   0.182  1.00  0.00           H  
ATOM   1178  HB3 GLU A 547      -9.262  11.522  -1.369  1.00  0.00           H  
ATOM   1179  HG2 GLU A 547     -11.688  11.195  -1.996  1.00  0.00           H  
ATOM   1180  HG3 GLU A 547     -11.974  10.810  -0.300  1.00  0.00           H  
ATOM   1181  N   PRO A 548      -8.160   9.864  -3.280  1.00  0.00           N  
ATOM   1182  CA  PRO A 548      -6.877   9.833  -3.989  1.00  0.00           C  
ATOM   1183  C   PRO A 548      -5.831  10.728  -3.332  1.00  0.00           C  
ATOM   1184  O   PRO A 548      -4.630  10.526  -3.511  1.00  0.00           O  
ATOM   1185  CB  PRO A 548      -7.229  10.357  -5.383  1.00  0.00           C  
ATOM   1186  CG  PRO A 548      -8.442  11.197  -5.178  1.00  0.00           C  
ATOM   1187  CD  PRO A 548      -9.206  10.553  -4.055  1.00  0.00           C  
ATOM   1188  HA  PRO A 548      -6.491   8.827  -4.067  1.00  0.00           H  
ATOM   1189  HB2 PRO A 548      -6.405  10.939  -5.771  1.00  0.00           H  
ATOM   1190  HB3 PRO A 548      -7.432   9.526  -6.043  1.00  0.00           H  
ATOM   1191  HG2 PRO A 548      -8.151  12.201  -4.907  1.00  0.00           H  
ATOM   1192  HG3 PRO A 548      -9.037  11.208  -6.079  1.00  0.00           H  
ATOM   1193  HD2 PRO A 548      -9.699  11.303  -3.455  1.00  0.00           H  
ATOM   1194  HD3 PRO A 548      -9.925   9.847  -4.444  1.00  0.00           H  
ATOM   1195  N   GLN A 549      -6.295  11.715  -2.573  1.00  0.00           N  
ATOM   1196  CA  GLN A 549      -5.398  12.640  -1.890  1.00  0.00           C  
ATOM   1197  C   GLN A 549      -4.569  11.915  -0.836  1.00  0.00           C  
ATOM   1198  O   GLN A 549      -3.386  12.203  -0.656  1.00  0.00           O  
ATOM   1199  CB  GLN A 549      -6.196  13.771  -1.240  1.00  0.00           C  
ATOM   1200  CG  GLN A 549      -5.341  14.957  -0.824  1.00  0.00           C  
ATOM   1201  CD  GLN A 549      -6.147  16.048  -0.146  1.00  0.00           C  
ATOM   1202  OE1 GLN A 549      -7.118  15.771   0.558  1.00  0.00           O  
ATOM   1203  NE2 GLN A 549      -5.747  17.297  -0.356  1.00  0.00           N  
ATOM   1204  H   GLN A 549      -7.263  11.823  -2.469  1.00  0.00           H  
ATOM   1205  HA  GLN A 549      -4.731  13.060  -2.628  1.00  0.00           H  
ATOM   1206  HB2 GLN A 549      -6.941  14.119  -1.940  1.00  0.00           H  
ATOM   1207  HB3 GLN A 549      -6.692  13.387  -0.361  1.00  0.00           H  
ATOM   1208  HG2 GLN A 549      -4.581  14.614  -0.139  1.00  0.00           H  
ATOM   1209  HG3 GLN A 549      -4.871  15.371  -1.704  1.00  0.00           H  
ATOM   1210 HE21 GLN A 549      -4.966  17.442  -0.930  1.00  0.00           H  
ATOM   1211 HE22 GLN A 549      -6.250  18.021   0.070  1.00  0.00           H  
ATOM   1212  N   GLY A 550      -5.198  10.973  -0.139  1.00  0.00           N  
ATOM   1213  CA  GLY A 550      -4.502  10.222   0.890  1.00  0.00           C  
ATOM   1214  C   GLY A 550      -3.325   9.440   0.341  1.00  0.00           C  
ATOM   1215  O   GLY A 550      -2.431   9.045   1.090  1.00  0.00           O  
ATOM   1216  H   GLY A 550      -6.142  10.786  -0.326  1.00  0.00           H  
ATOM   1217  HA2 GLY A 550      -4.146  10.909   1.642  1.00  0.00           H  
ATOM   1218  HA3 GLY A 550      -5.196   9.532   1.346  1.00  0.00           H  
ATOM   1219  N   ILE A 551      -3.325   9.215  -0.968  1.00  0.00           N  
ATOM   1220  CA  ILE A 551      -2.249   8.475  -1.615  1.00  0.00           C  
ATOM   1221  C   ILE A 551      -1.110   9.404  -2.023  1.00  0.00           C  
ATOM   1222  O   ILE A 551       0.012   8.958  -2.265  1.00  0.00           O  
ATOM   1223  CB  ILE A 551      -2.753   7.721  -2.860  1.00  0.00           C  
ATOM   1224  CG1 ILE A 551      -3.819   6.697  -2.466  1.00  0.00           C  
ATOM   1225  CG2 ILE A 551      -1.594   7.040  -3.573  1.00  0.00           C  
ATOM   1226  CD1 ILE A 551      -5.229   7.243  -2.513  1.00  0.00           C  
ATOM   1227  H   ILE A 551      -4.065   9.556  -1.512  1.00  0.00           H  
ATOM   1228  HA  ILE A 551      -1.872   7.750  -0.908  1.00  0.00           H  
ATOM   1229  HB  ILE A 551      -3.188   8.440  -3.537  1.00  0.00           H  
ATOM   1230 HG12 ILE A 551      -3.767   5.855  -3.139  1.00  0.00           H  
ATOM   1231 HG13 ILE A 551      -3.627   6.359  -1.458  1.00  0.00           H  
ATOM   1232 HG21 ILE A 551      -1.015   7.780  -4.106  1.00  0.00           H  
ATOM   1233 HG22 ILE A 551      -0.965   6.548  -2.847  1.00  0.00           H  
ATOM   1234 HG23 ILE A 551      -1.978   6.312  -4.271  1.00  0.00           H  
ATOM   1235 HD11 ILE A 551      -5.674   7.009  -3.469  1.00  0.00           H  
ATOM   1236 HD12 ILE A 551      -5.815   6.798  -1.723  1.00  0.00           H  
ATOM   1237 HD13 ILE A 551      -5.204   8.316  -2.383  1.00  0.00           H  
ATOM   1238  N   ILE A 552      -1.407  10.697  -2.097  1.00  0.00           N  
ATOM   1239  CA  ILE A 552      -0.407  11.689  -2.473  1.00  0.00           C  
ATOM   1240  C   ILE A 552       0.304  12.246  -1.245  1.00  0.00           C  
ATOM   1241  O   ILE A 552       1.499  12.537  -1.285  1.00  0.00           O  
ATOM   1242  CB  ILE A 552      -1.038  12.854  -3.259  1.00  0.00           C  
ATOM   1243  CG1 ILE A 552      -1.758  12.328  -4.503  1.00  0.00           C  
ATOM   1244  CG2 ILE A 552       0.026  13.869  -3.646  1.00  0.00           C  
ATOM   1245  CD1 ILE A 552      -2.328  13.421  -5.379  1.00  0.00           C  
ATOM   1246  H   ILE A 552      -2.319  10.991  -1.893  1.00  0.00           H  
ATOM   1247  HA  ILE A 552       0.320  11.205  -3.108  1.00  0.00           H  
ATOM   1248  HB  ILE A 552      -1.754  13.345  -2.618  1.00  0.00           H  
ATOM   1249 HG12 ILE A 552      -1.063  11.755  -5.098  1.00  0.00           H  
ATOM   1250 HG13 ILE A 552      -2.573  11.689  -4.195  1.00  0.00           H  
ATOM   1251 HG21 ILE A 552       0.538  13.533  -4.536  1.00  0.00           H  
ATOM   1252 HG22 ILE A 552      -0.441  14.823  -3.840  1.00  0.00           H  
ATOM   1253 HG23 ILE A 552       0.736  13.972  -2.839  1.00  0.00           H  
ATOM   1254 HD11 ILE A 552      -2.377  14.343  -4.818  1.00  0.00           H  
ATOM   1255 HD12 ILE A 552      -1.695  13.557  -6.243  1.00  0.00           H  
ATOM   1256 HD13 ILE A 552      -3.321  13.143  -5.701  1.00  0.00           H  
ATOM   1257  N   ALA A 553      -0.439  12.390  -0.152  1.00  0.00           N  
ATOM   1258  CA  ALA A 553       0.121  12.908   1.090  1.00  0.00           C  
ATOM   1259  C   ALA A 553       1.179  11.965   1.650  1.00  0.00           C  
ATOM   1260  O   ALA A 553       2.233  12.404   2.113  1.00  0.00           O  
ATOM   1261  CB  ALA A 553      -0.983  13.134   2.113  1.00  0.00           C  
ATOM   1262  H   ALA A 553      -1.386  12.141  -0.182  1.00  0.00           H  
ATOM   1263  HA  ALA A 553       0.580  13.863   0.876  1.00  0.00           H  
ATOM   1264  HB1 ALA A 553      -1.393  14.125   1.985  1.00  0.00           H  
ATOM   1265  HB2 ALA A 553      -1.762  12.400   1.969  1.00  0.00           H  
ATOM   1266  HB3 ALA A 553      -0.576  13.038   3.108  1.00  0.00           H  
ATOM   1267  N   CYS A 554       0.893  10.669   1.606  1.00  0.00           N  
ATOM   1268  CA  CYS A 554       1.820   9.663   2.112  1.00  0.00           C  
ATOM   1269  C   CYS A 554       3.218   9.876   1.539  1.00  0.00           C  
ATOM   1270  O   CYS A 554       4.212   9.811   2.263  1.00  0.00           O  
ATOM   1271  CB  CYS A 554       1.322   8.259   1.765  1.00  0.00           C  
ATOM   1272  SG  CYS A 554       1.852   7.669   0.140  1.00  0.00           S  
ATOM   1273  H   CYS A 554       0.037  10.380   1.226  1.00  0.00           H  
ATOM   1274  HA  CYS A 554       1.865   9.764   3.185  1.00  0.00           H  
ATOM   1275  HB2 CYS A 554       1.690   7.562   2.503  1.00  0.00           H  
ATOM   1276  HB3 CYS A 554       0.242   8.254   1.782  1.00  0.00           H  
ATOM   1277  HG  CYS A 554       1.000   8.133  -0.761  1.00  0.00           H  
ATOM   1278  N   CYS A 555       3.286  10.128   0.237  1.00  0.00           N  
ATOM   1279  CA  CYS A 555       4.562  10.348  -0.434  1.00  0.00           C  
ATOM   1280  C   CYS A 555       4.990  11.808  -0.323  1.00  0.00           C  
ATOM   1281  O   CYS A 555       4.173  12.717  -0.461  1.00  0.00           O  
ATOM   1282  CB  CYS A 555       4.465   9.943  -1.905  1.00  0.00           C  
ATOM   1283  SG  CYS A 555       2.938  10.471  -2.717  1.00  0.00           S  
ATOM   1284  H   CYS A 555       2.458  10.167  -0.287  1.00  0.00           H  
ATOM   1285  HA  CYS A 555       5.302   9.731   0.053  1.00  0.00           H  
ATOM   1286  HB2 CYS A 555       5.291  10.380  -2.447  1.00  0.00           H  
ATOM   1287  HB3 CYS A 555       4.524   8.867  -1.979  1.00  0.00           H  
ATOM   1288  HG  CYS A 555       2.668   9.605  -3.682  1.00  0.00           H  
ATOM   1289  N   ASN A 556       6.277  12.024  -0.071  1.00  0.00           N  
ATOM   1290  CA  ASN A 556       6.814  13.373   0.061  1.00  0.00           C  
ATOM   1291  C   ASN A 556       8.332  13.373  -0.093  1.00  0.00           C  
ATOM   1292  O   ASN A 556       9.070  12.931   0.788  1.00  0.00           O  
ATOM   1293  CB  ASN A 556       6.428  13.968   1.417  1.00  0.00           C  
ATOM   1294  CG  ASN A 556       6.308  15.479   1.373  1.00  0.00           C  
ATOM   1295  OD1 ASN A 556       7.084  16.193   2.008  1.00  0.00           O  
ATOM   1296  ND2 ASN A 556       5.331  15.973   0.622  1.00  0.00           N  
ATOM   1297  H   ASN A 556       6.880  11.258   0.029  1.00  0.00           H  
ATOM   1298  HA  ASN A 556       6.384  13.979  -0.722  1.00  0.00           H  
ATOM   1299  HB2 ASN A 556       5.477  13.559   1.725  1.00  0.00           H  
ATOM   1300  HB3 ASN A 556       7.180  13.705   2.146  1.00  0.00           H  
ATOM   1301 HD21 ASN A 556       4.751  15.343   0.144  1.00  0.00           H  
ATOM   1302 HD22 ASN A 556       5.231  16.946   0.575  1.00  0.00           H  
ATOM   1303  N   PRO A 557       8.810  13.880  -1.239  1.00  0.00           N  
ATOM   1304  CA  PRO A 557       7.941  14.408  -2.294  1.00  0.00           C  
ATOM   1305  C   PRO A 557       7.150  13.311  -2.997  1.00  0.00           C  
ATOM   1306  O   PRO A 557       7.315  12.127  -2.703  1.00  0.00           O  
ATOM   1307  CB  PRO A 557       8.924  15.065  -3.267  1.00  0.00           C  
ATOM   1308  CG  PRO A 557      10.210  14.346  -3.049  1.00  0.00           C  
ATOM   1309  CD  PRO A 557      10.237  13.976  -1.592  1.00  0.00           C  
ATOM   1310  HA  PRO A 557       7.260  15.153  -1.911  1.00  0.00           H  
ATOM   1311  HB2 PRO A 557       8.568  14.942  -4.280  1.00  0.00           H  
ATOM   1312  HB3 PRO A 557       9.016  16.116  -3.037  1.00  0.00           H  
ATOM   1313  HG2 PRO A 557      10.243  13.457  -3.662  1.00  0.00           H  
ATOM   1314  HG3 PRO A 557      11.039  14.996  -3.286  1.00  0.00           H  
ATOM   1315  HD2 PRO A 557      10.734  13.028  -1.452  1.00  0.00           H  
ATOM   1316  HD3 PRO A 557      10.725  14.749  -1.016  1.00  0.00           H  
ATOM   1317  N   VAL A 558       6.288  13.711  -3.927  1.00  0.00           N  
ATOM   1318  CA  VAL A 558       5.472  12.761  -4.673  1.00  0.00           C  
ATOM   1319  C   VAL A 558       6.150  12.359  -5.977  1.00  0.00           C  
ATOM   1320  O   VAL A 558       6.620  13.198  -6.746  1.00  0.00           O  
ATOM   1321  CB  VAL A 558       4.081  13.343  -4.988  1.00  0.00           C  
ATOM   1322  CG1 VAL A 558       3.221  12.313  -5.705  1.00  0.00           C  
ATOM   1323  CG2 VAL A 558       3.403  13.822  -3.713  1.00  0.00           C  
ATOM   1324  H   VAL A 558       6.201  14.669  -4.116  1.00  0.00           H  
ATOM   1325  HA  VAL A 558       5.340  11.881  -4.060  1.00  0.00           H  
ATOM   1326  HB  VAL A 558       4.208  14.192  -5.644  1.00  0.00           H  
ATOM   1327 HG11 VAL A 558       2.516  12.818  -6.348  1.00  0.00           H  
ATOM   1328 HG12 VAL A 558       3.852  11.667  -6.298  1.00  0.00           H  
ATOM   1329 HG13 VAL A 558       2.684  11.723  -4.976  1.00  0.00           H  
ATOM   1330 HG21 VAL A 558       3.958  14.651  -3.301  1.00  0.00           H  
ATOM   1331 HG22 VAL A 558       2.395  14.140  -3.939  1.00  0.00           H  
ATOM   1332 HG23 VAL A 558       3.373  13.015  -2.996  1.00  0.00           H  
ATOM   1333  N   PRO A 559       6.204  11.044  -6.235  1.00  0.00           N  
ATOM   1334  CA  PRO A 559       6.822  10.500  -7.448  1.00  0.00           C  
ATOM   1335  C   PRO A 559       6.012  10.812  -8.702  1.00  0.00           C  
ATOM   1336  O   PRO A 559       4.823  11.124  -8.640  1.00  0.00           O  
ATOM   1337  CB  PRO A 559       6.845   8.991  -7.188  1.00  0.00           C  
ATOM   1338  CG  PRO A 559       5.733   8.756  -6.225  1.00  0.00           C  
ATOM   1339  CD  PRO A 559       5.665   9.987  -5.363  1.00  0.00           C  
ATOM   1340  HA  PRO A 559       7.832  10.860  -7.574  1.00  0.00           H  
ATOM   1341  HB2 PRO A 559       6.683   8.461  -8.116  1.00  0.00           H  
ATOM   1342  HB3 PRO A 559       7.798   8.709  -6.768  1.00  0.00           H  
ATOM   1343  HG2 PRO A 559       4.806   8.620  -6.760  1.00  0.00           H  
ATOM   1344  HG3 PRO A 559       5.950   7.888  -5.620  1.00  0.00           H  
ATOM   1345  HD2 PRO A 559       4.642  10.198  -5.088  1.00  0.00           H  
ATOM   1346  HD3 PRO A 559       6.277   9.865  -4.482  1.00  0.00           H  
ATOM   1347  N   PRO A 560       6.669  10.727  -9.868  1.00  0.00           N  
ATOM   1348  CA  PRO A 560       6.029  10.996 -11.159  1.00  0.00           C  
ATOM   1349  C   PRO A 560       5.016   9.921 -11.539  1.00  0.00           C  
ATOM   1350  O   PRO A 560       4.304  10.049 -12.536  1.00  0.00           O  
ATOM   1351  CB  PRO A 560       7.201  10.997 -12.143  1.00  0.00           C  
ATOM   1352  CG  PRO A 560       8.239  10.146 -11.497  1.00  0.00           C  
ATOM   1353  CD  PRO A 560       8.088  10.360 -10.017  1.00  0.00           C  
ATOM   1354  HA  PRO A 560       5.547  11.963 -11.169  1.00  0.00           H  
ATOM   1355  HB2 PRO A 560       6.881  10.583 -13.089  1.00  0.00           H  
ATOM   1356  HB3 PRO A 560       7.553  12.008 -12.288  1.00  0.00           H  
ATOM   1357  HG2 PRO A 560       8.070   9.109 -11.745  1.00  0.00           H  
ATOM   1358  HG3 PRO A 560       9.222  10.456 -11.822  1.00  0.00           H  
ATOM   1359  HD2 PRO A 560       8.309   9.451  -9.479  1.00  0.00           H  
ATOM   1360  HD3 PRO A 560       8.729  11.163  -9.684  1.00  0.00           H  
ATOM   1361  N   LEU A 561       4.956   8.862 -10.739  1.00  0.00           N  
ATOM   1362  CA  LEU A 561       4.029   7.765 -10.991  1.00  0.00           C  
ATOM   1363  C   LEU A 561       2.756   7.926 -10.165  1.00  0.00           C  
ATOM   1364  O   LEU A 561       1.686   8.211 -10.703  1.00  0.00           O  
ATOM   1365  CB  LEU A 561       4.693   6.425 -10.668  1.00  0.00           C  
ATOM   1366  CG  LEU A 561       5.940   6.081 -11.484  1.00  0.00           C  
ATOM   1367  CD1 LEU A 561       6.602   4.824 -10.941  1.00  0.00           C  
ATOM   1368  CD2 LEU A 561       5.585   5.907 -12.953  1.00  0.00           C  
ATOM   1369  H   LEU A 561       5.548   8.817  -9.960  1.00  0.00           H  
ATOM   1370  HA  LEU A 561       3.768   7.785 -12.039  1.00  0.00           H  
ATOM   1371  HB2 LEU A 561       4.973   6.438  -9.626  1.00  0.00           H  
ATOM   1372  HB3 LEU A 561       3.963   5.646 -10.833  1.00  0.00           H  
ATOM   1373  HG  LEU A 561       6.650   6.893 -11.404  1.00  0.00           H  
ATOM   1374 HD11 LEU A 561       7.670   4.890 -11.084  1.00  0.00           H  
ATOM   1375 HD12 LEU A 561       6.221   3.961 -11.466  1.00  0.00           H  
ATOM   1376 HD13 LEU A 561       6.385   4.729  -9.887  1.00  0.00           H  
ATOM   1377 HD21 LEU A 561       5.662   4.863 -13.220  1.00  0.00           H  
ATOM   1378 HD22 LEU A 561       6.267   6.485 -13.559  1.00  0.00           H  
ATOM   1379 HD23 LEU A 561       4.574   6.248 -13.122  1.00  0.00           H  
ATOM   1380  N   VAL A 562       2.880   7.744  -8.854  1.00  0.00           N  
ATOM   1381  CA  VAL A 562       1.741   7.872  -7.953  1.00  0.00           C  
ATOM   1382  C   VAL A 562       0.793   8.971  -8.419  1.00  0.00           C  
ATOM   1383  O   VAL A 562      -0.424   8.854  -8.282  1.00  0.00           O  
ATOM   1384  CB  VAL A 562       2.196   8.178  -6.514  1.00  0.00           C  
ATOM   1385  CG1 VAL A 562       1.003   8.537  -5.641  1.00  0.00           C  
ATOM   1386  CG2 VAL A 562       2.955   6.995  -5.933  1.00  0.00           C  
ATOM   1387  H   VAL A 562       3.759   7.518  -8.484  1.00  0.00           H  
ATOM   1388  HA  VAL A 562       1.211   6.931  -7.949  1.00  0.00           H  
ATOM   1389  HB  VAL A 562       2.862   9.028  -6.541  1.00  0.00           H  
ATOM   1390 HG11 VAL A 562       0.090   8.281  -6.158  1.00  0.00           H  
ATOM   1391 HG12 VAL A 562       1.058   7.989  -4.712  1.00  0.00           H  
ATOM   1392 HG13 VAL A 562       1.013   9.597  -5.436  1.00  0.00           H  
ATOM   1393 HG21 VAL A 562       3.334   7.256  -4.956  1.00  0.00           H  
ATOM   1394 HG22 VAL A 562       2.291   6.148  -5.846  1.00  0.00           H  
ATOM   1395 HG23 VAL A 562       3.779   6.741  -6.583  1.00  0.00           H  
ATOM   1396  N   ARG A 563       1.360  10.039  -8.972  1.00  0.00           N  
ATOM   1397  CA  ARG A 563       0.565  11.160  -9.458  1.00  0.00           C  
ATOM   1398  C   ARG A 563      -0.062  10.836 -10.811  1.00  0.00           C  
ATOM   1399  O   ARG A 563      -1.258  11.041 -11.016  1.00  0.00           O  
ATOM   1400  CB  ARG A 563       1.432  12.415  -9.574  1.00  0.00           C  
ATOM   1401  CG  ARG A 563       0.629  13.702  -9.676  1.00  0.00           C  
ATOM   1402  CD  ARG A 563       0.345  14.292  -8.303  1.00  0.00           C  
ATOM   1403  NE  ARG A 563      -0.816  15.179  -8.318  1.00  0.00           N  
ATOM   1404  CZ  ARG A 563      -1.059  16.086  -7.379  1.00  0.00           C  
ATOM   1405  NH1 ARG A 563      -0.228  16.226  -6.356  1.00  0.00           N  
ATOM   1406  NH2 ARG A 563      -2.136  16.856  -7.463  1.00  0.00           N  
ATOM   1407  H   ARG A 563       2.336  10.074  -9.054  1.00  0.00           H  
ATOM   1408  HA  ARG A 563      -0.224  11.342  -8.744  1.00  0.00           H  
ATOM   1409  HB2 ARG A 563       2.067  12.482  -8.703  1.00  0.00           H  
ATOM   1410  HB3 ARG A 563       2.050  12.331 -10.455  1.00  0.00           H  
ATOM   1411  HG2 ARG A 563       1.191  14.421 -10.254  1.00  0.00           H  
ATOM   1412  HG3 ARG A 563      -0.308  13.493 -10.170  1.00  0.00           H  
ATOM   1413  HD2 ARG A 563       0.159  13.484  -7.611  1.00  0.00           H  
ATOM   1414  HD3 ARG A 563       1.210  14.851  -7.980  1.00  0.00           H  
ATOM   1415  HE  ARG A 563      -1.443  15.092  -9.066  1.00  0.00           H  
ATOM   1416 HH11 ARG A 563       0.585  15.648  -6.291  1.00  0.00           H  
ATOM   1417 HH12 ARG A 563      -0.413  16.911  -5.651  1.00  0.00           H  
ATOM   1418 HH21 ARG A 563      -2.765  16.754  -8.233  1.00  0.00           H  
ATOM   1419 HH22 ARG A 563      -2.319  17.539  -6.756  1.00  0.00           H  
ATOM   1420  N   GLN A 564       0.755  10.330 -11.730  1.00  0.00           N  
ATOM   1421  CA  GLN A 564       0.280   9.979 -13.063  1.00  0.00           C  
ATOM   1422  C   GLN A 564      -0.814   8.918 -12.990  1.00  0.00           C  
ATOM   1423  O   GLN A 564      -1.883   9.075 -13.579  1.00  0.00           O  
ATOM   1424  CB  GLN A 564       1.439   9.474 -13.924  1.00  0.00           C  
ATOM   1425  CG  GLN A 564       1.010   8.990 -15.299  1.00  0.00           C  
ATOM   1426  CD  GLN A 564       2.171   8.877 -16.267  1.00  0.00           C  
ATOM   1427  OE1 GLN A 564       2.380   9.750 -17.109  1.00  0.00           O  
ATOM   1428  NE2 GLN A 564       2.935   7.797 -16.152  1.00  0.00           N  
ATOM   1429  H   GLN A 564       1.698  10.190 -11.506  1.00  0.00           H  
ATOM   1430  HA  GLN A 564      -0.130  10.870 -13.514  1.00  0.00           H  
ATOM   1431  HB2 GLN A 564       2.151  10.275 -14.053  1.00  0.00           H  
ATOM   1432  HB3 GLN A 564       1.921   8.653 -13.412  1.00  0.00           H  
ATOM   1433  HG2 GLN A 564       0.550   8.018 -15.198  1.00  0.00           H  
ATOM   1434  HG3 GLN A 564       0.290   9.687 -15.703  1.00  0.00           H  
ATOM   1435 HE21 GLN A 564       2.708   7.141 -15.458  1.00  0.00           H  
ATOM   1436 HE22 GLN A 564       3.692   7.697 -16.765  1.00  0.00           H  
ATOM   1437  N   GLN A 565      -0.539   7.840 -12.263  1.00  0.00           N  
ATOM   1438  CA  GLN A 565      -1.500   6.754 -12.114  1.00  0.00           C  
ATOM   1439  C   GLN A 565      -2.266   6.881 -10.801  1.00  0.00           C  
ATOM   1440  O   GLN A 565      -2.816   5.902 -10.296  1.00  0.00           O  
ATOM   1441  CB  GLN A 565      -0.786   5.402 -12.173  1.00  0.00           C  
ATOM   1442  CG  GLN A 565       0.028   5.199 -13.441  1.00  0.00           C  
ATOM   1443  CD  GLN A 565      -0.805   4.668 -14.591  1.00  0.00           C  
ATOM   1444  OE1 GLN A 565      -1.722   5.337 -15.069  1.00  0.00           O  
ATOM   1445  NE2 GLN A 565      -0.490   3.460 -15.043  1.00  0.00           N  
ATOM   1446  H   GLN A 565       0.331   7.774 -11.817  1.00  0.00           H  
ATOM   1447  HA  GLN A 565      -2.201   6.817 -12.933  1.00  0.00           H  
ATOM   1448  HB2 GLN A 565      -0.121   5.322 -11.327  1.00  0.00           H  
ATOM   1449  HB3 GLN A 565      -1.525   4.616 -12.116  1.00  0.00           H  
ATOM   1450  HG2 GLN A 565       0.456   6.146 -13.734  1.00  0.00           H  
ATOM   1451  HG3 GLN A 565       0.821   4.495 -13.235  1.00  0.00           H  
ATOM   1452 HE21 GLN A 565       0.252   2.985 -14.613  1.00  0.00           H  
ATOM   1453 HE22 GLN A 565      -1.012   3.093 -15.785  1.00  0.00           H  
ATOM   1454  N   ILE A 566      -2.296   8.091 -10.255  1.00  0.00           N  
ATOM   1455  CA  ILE A 566      -2.995   8.346  -9.001  1.00  0.00           C  
ATOM   1456  C   ILE A 566      -4.411   7.781  -9.037  1.00  0.00           C  
ATOM   1457  O   ILE A 566      -4.915   7.276  -8.034  1.00  0.00           O  
ATOM   1458  CB  ILE A 566      -3.064   9.852  -8.690  1.00  0.00           C  
ATOM   1459  CG1 ILE A 566      -3.617  10.080  -7.282  1.00  0.00           C  
ATOM   1460  CG2 ILE A 566      -3.920  10.568  -9.724  1.00  0.00           C  
ATOM   1461  CD1 ILE A 566      -2.979   9.198  -6.232  1.00  0.00           C  
ATOM   1462  H   ILE A 566      -1.839   8.831 -10.705  1.00  0.00           H  
ATOM   1463  HA  ILE A 566      -2.445   7.859  -8.208  1.00  0.00           H  
ATOM   1464  HB  ILE A 566      -2.064  10.254  -8.745  1.00  0.00           H  
ATOM   1465 HG12 ILE A 566      -3.451  11.107  -6.998  1.00  0.00           H  
ATOM   1466 HG13 ILE A 566      -4.679   9.879  -7.284  1.00  0.00           H  
ATOM   1467 HG21 ILE A 566      -3.886  10.026 -10.657  1.00  0.00           H  
ATOM   1468 HG22 ILE A 566      -4.940  10.617  -9.374  1.00  0.00           H  
ATOM   1469 HG23 ILE A 566      -3.542  11.568  -9.875  1.00  0.00           H  
ATOM   1470 HD11 ILE A 566      -3.151   9.621  -5.253  1.00  0.00           H  
ATOM   1471 HD12 ILE A 566      -3.411   8.210  -6.279  1.00  0.00           H  
ATOM   1472 HD13 ILE A 566      -1.915   9.135  -6.414  1.00  0.00           H  
ATOM   1473  N   ASN A 567      -5.048   7.867 -10.201  1.00  0.00           N  
ATOM   1474  CA  ASN A 567      -6.406   7.364 -10.368  1.00  0.00           C  
ATOM   1475  C   ASN A 567      -6.475   5.871 -10.060  1.00  0.00           C  
ATOM   1476  O   ASN A 567      -7.316   5.427  -9.280  1.00  0.00           O  
ATOM   1477  CB  ASN A 567      -6.897   7.624 -11.794  1.00  0.00           C  
ATOM   1478  CG  ASN A 567      -7.104   9.100 -12.073  1.00  0.00           C  
ATOM   1479  OD1 ASN A 567      -6.356   9.710 -12.837  1.00  0.00           O  
ATOM   1480  ND2 ASN A 567      -8.125   9.681 -11.454  1.00  0.00           N  
ATOM   1481  H   ASN A 567      -4.594   8.280 -10.965  1.00  0.00           H  
ATOM   1482  HA  ASN A 567      -7.043   7.892  -9.676  1.00  0.00           H  
ATOM   1483  HB2 ASN A 567      -6.167   7.244 -12.494  1.00  0.00           H  
ATOM   1484  HB3 ASN A 567      -7.835   7.112 -11.945  1.00  0.00           H  
ATOM   1485 HD21 ASN A 567      -8.679   9.133 -10.860  1.00  0.00           H  
ATOM   1486 HD22 ASN A 567      -8.283  10.634 -11.617  1.00  0.00           H  
ATOM   1487  N   GLU A 568      -5.582   5.103 -10.677  1.00  0.00           N  
ATOM   1488  CA  GLU A 568      -5.542   3.660 -10.468  1.00  0.00           C  
ATOM   1489  C   GLU A 568      -5.350   3.330  -8.990  1.00  0.00           C  
ATOM   1490  O   GLU A 568      -6.097   2.537  -8.418  1.00  0.00           O  
ATOM   1491  CB  GLU A 568      -4.416   3.034 -11.292  1.00  0.00           C  
ATOM   1492  CG  GLU A 568      -4.507   1.521 -11.397  1.00  0.00           C  
ATOM   1493  CD  GLU A 568      -5.917   1.040 -11.681  1.00  0.00           C  
ATOM   1494  OE1 GLU A 568      -6.703   0.907 -10.721  1.00  0.00           O  
ATOM   1495  OE2 GLU A 568      -6.233   0.797 -12.865  1.00  0.00           O  
ATOM   1496  H   GLU A 568      -4.936   5.516 -11.287  1.00  0.00           H  
ATOM   1497  HA  GLU A 568      -6.486   3.251 -10.795  1.00  0.00           H  
ATOM   1498  HB2 GLU A 568      -4.444   3.446 -12.290  1.00  0.00           H  
ATOM   1499  HB3 GLU A 568      -3.470   3.286 -10.836  1.00  0.00           H  
ATOM   1500  HG2 GLU A 568      -3.862   1.189 -12.197  1.00  0.00           H  
ATOM   1501  HG3 GLU A 568      -4.175   1.088 -10.465  1.00  0.00           H  
ATOM   1502  N   MET A 569      -4.341   3.943  -8.379  1.00  0.00           N  
ATOM   1503  CA  MET A 569      -4.050   3.715  -6.969  1.00  0.00           C  
ATOM   1504  C   MET A 569      -5.303   3.900  -6.118  1.00  0.00           C  
ATOM   1505  O   MET A 569      -5.669   3.023  -5.335  1.00  0.00           O  
ATOM   1506  CB  MET A 569      -2.952   4.667  -6.492  1.00  0.00           C  
ATOM   1507  CG  MET A 569      -1.666   4.562  -7.296  1.00  0.00           C  
ATOM   1508  SD  MET A 569      -0.253   5.292  -6.446  1.00  0.00           S  
ATOM   1509  CE  MET A 569       0.162   3.985  -5.295  1.00  0.00           C  
ATOM   1510  H   MET A 569      -3.780   4.565  -8.888  1.00  0.00           H  
ATOM   1511  HA  MET A 569      -3.704   2.698  -6.862  1.00  0.00           H  
ATOM   1512  HB2 MET A 569      -3.314   5.681  -6.564  1.00  0.00           H  
ATOM   1513  HB3 MET A 569      -2.723   4.447  -5.460  1.00  0.00           H  
ATOM   1514  HG2 MET A 569      -1.456   3.519  -7.481  1.00  0.00           H  
ATOM   1515  HG3 MET A 569      -1.805   5.072  -8.238  1.00  0.00           H  
ATOM   1516  HE1 MET A 569      -0.714   3.718  -4.722  1.00  0.00           H  
ATOM   1517  HE2 MET A 569       0.511   3.122  -5.841  1.00  0.00           H  
ATOM   1518  HE3 MET A 569       0.938   4.327  -4.626  1.00  0.00           H  
ATOM   1519  N   HIS A 570      -5.958   5.046  -6.278  1.00  0.00           N  
ATOM   1520  CA  HIS A 570      -7.171   5.345  -5.525  1.00  0.00           C  
ATOM   1521  C   HIS A 570      -8.174   4.200  -5.633  1.00  0.00           C  
ATOM   1522  O   HIS A 570      -8.735   3.756  -4.631  1.00  0.00           O  
ATOM   1523  CB  HIS A 570      -7.803   6.642  -6.030  1.00  0.00           C  
ATOM   1524  CG  HIS A 570      -9.213   6.842  -5.565  1.00  0.00           C  
ATOM   1525  ND1 HIS A 570     -10.148   7.557  -6.283  1.00  0.00           N  
ATOM   1526  CD2 HIS A 570      -9.845   6.414  -4.447  1.00  0.00           C  
ATOM   1527  CE1 HIS A 570     -11.294   7.561  -5.626  1.00  0.00           C  
ATOM   1528  NE2 HIS A 570     -11.138   6.874  -4.509  1.00  0.00           N  
ATOM   1529  H   HIS A 570      -5.618   5.705  -6.918  1.00  0.00           H  
ATOM   1530  HA  HIS A 570      -6.895   5.468  -4.488  1.00  0.00           H  
ATOM   1531  HB2 HIS A 570      -7.218   7.480  -5.681  1.00  0.00           H  
ATOM   1532  HB3 HIS A 570      -7.807   6.636  -7.110  1.00  0.00           H  
ATOM   1533  HD2 HIS A 570      -9.414   5.820  -3.653  1.00  0.00           H  
ATOM   1534  HE1 HIS A 570     -12.205   8.044  -5.948  1.00  0.00           H  
ATOM   1535  HE2 HIS A 570     -11.807   6.793  -3.798  1.00  0.00           H  
ATOM   1536  N   LEU A 571      -8.395   3.728  -6.855  1.00  0.00           N  
ATOM   1537  CA  LEU A 571      -9.331   2.635  -7.094  1.00  0.00           C  
ATOM   1538  C   LEU A 571      -9.001   1.432  -6.216  1.00  0.00           C  
ATOM   1539  O   LEU A 571      -9.878   0.869  -5.560  1.00  0.00           O  
ATOM   1540  CB  LEU A 571      -9.303   2.227  -8.568  1.00  0.00           C  
ATOM   1541  CG  LEU A 571      -9.969   3.196  -9.546  1.00  0.00           C  
ATOM   1542  CD1 LEU A 571      -9.704   2.772 -10.982  1.00  0.00           C  
ATOM   1543  CD2 LEU A 571     -11.465   3.277  -9.280  1.00  0.00           C  
ATOM   1544  H   LEU A 571      -7.918   4.122  -7.614  1.00  0.00           H  
ATOM   1545  HA  LEU A 571     -10.321   2.986  -6.845  1.00  0.00           H  
ATOM   1546  HB2 LEU A 571      -8.270   2.120  -8.862  1.00  0.00           H  
ATOM   1547  HB3 LEU A 571      -9.802   1.272  -8.656  1.00  0.00           H  
ATOM   1548  HG  LEU A 571      -9.550   4.183  -9.406  1.00  0.00           H  
ATOM   1549 HD11 LEU A 571      -8.776   2.222 -11.029  1.00  0.00           H  
ATOM   1550 HD12 LEU A 571      -9.635   3.649 -11.609  1.00  0.00           H  
ATOM   1551 HD13 LEU A 571     -10.513   2.146 -11.328  1.00  0.00           H  
ATOM   1552 HD21 LEU A 571     -12.001   2.802 -10.088  1.00  0.00           H  
ATOM   1553 HD22 LEU A 571     -11.763   4.314  -9.212  1.00  0.00           H  
ATOM   1554 HD23 LEU A 571     -11.694   2.775  -8.351  1.00  0.00           H  
ATOM   1555  N   LEU A 572      -7.730   1.045  -6.206  1.00  0.00           N  
ATOM   1556  CA  LEU A 572      -7.283  -0.090  -5.406  1.00  0.00           C  
ATOM   1557  C   LEU A 572      -7.702   0.073  -3.948  1.00  0.00           C  
ATOM   1558  O   LEU A 572      -8.324  -0.818  -3.368  1.00  0.00           O  
ATOM   1559  CB  LEU A 572      -5.763  -0.237  -5.498  1.00  0.00           C  
ATOM   1560  CG  LEU A 572      -5.173  -0.231  -6.909  1.00  0.00           C  
ATOM   1561  CD1 LEU A 572      -3.660  -0.382  -6.855  1.00  0.00           C  
ATOM   1562  CD2 LEU A 572      -5.791  -1.337  -7.751  1.00  0.00           C  
ATOM   1563  H   LEU A 572      -7.077   1.532  -6.749  1.00  0.00           H  
ATOM   1564  HA  LEU A 572      -7.747  -0.980  -5.804  1.00  0.00           H  
ATOM   1565  HB2 LEU A 572      -5.318   0.580  -4.951  1.00  0.00           H  
ATOM   1566  HB3 LEU A 572      -5.493  -1.172  -5.030  1.00  0.00           H  
ATOM   1567  HG  LEU A 572      -5.396   0.716  -7.382  1.00  0.00           H  
ATOM   1568 HD11 LEU A 572      -3.234   0.456  -6.325  1.00  0.00           H  
ATOM   1569 HD12 LEU A 572      -3.266  -0.410  -7.860  1.00  0.00           H  
ATOM   1570 HD13 LEU A 572      -3.408  -1.299  -6.344  1.00  0.00           H  
ATOM   1571 HD21 LEU A 572      -6.859  -1.356  -7.591  1.00  0.00           H  
ATOM   1572 HD22 LEU A 572      -5.368  -2.288  -7.463  1.00  0.00           H  
ATOM   1573 HD23 LEU A 572      -5.587  -1.152  -8.795  1.00  0.00           H  
ATOM   1574  N   ILE A 573      -7.358   1.215  -3.363  1.00  0.00           N  
ATOM   1575  CA  ILE A 573      -7.701   1.495  -1.975  1.00  0.00           C  
ATOM   1576  C   ILE A 573      -9.193   1.299  -1.727  1.00  0.00           C  
ATOM   1577  O   ILE A 573      -9.594   0.745  -0.704  1.00  0.00           O  
ATOM   1578  CB  ILE A 573      -7.310   2.931  -1.577  1.00  0.00           C  
ATOM   1579  CG1 ILE A 573      -5.819   3.164  -1.827  1.00  0.00           C  
ATOM   1580  CG2 ILE A 573      -7.655   3.188  -0.117  1.00  0.00           C  
ATOM   1581  CD1 ILE A 573      -4.929   2.114  -1.200  1.00  0.00           C  
ATOM   1582  H   ILE A 573      -6.862   1.885  -3.878  1.00  0.00           H  
ATOM   1583  HA  ILE A 573      -7.150   0.807  -1.350  1.00  0.00           H  
ATOM   1584  HB  ILE A 573      -7.881   3.617  -2.183  1.00  0.00           H  
ATOM   1585 HG12 ILE A 573      -5.634   3.164  -2.889  1.00  0.00           H  
ATOM   1586 HG13 ILE A 573      -5.539   4.124  -1.417  1.00  0.00           H  
ATOM   1587 HG21 ILE A 573      -6.916   3.845   0.316  1.00  0.00           H  
ATOM   1588 HG22 ILE A 573      -8.628   3.651  -0.054  1.00  0.00           H  
ATOM   1589 HG23 ILE A 573      -7.665   2.253   0.421  1.00  0.00           H  
ATOM   1590 HD11 ILE A 573      -5.434   1.672  -0.354  1.00  0.00           H  
ATOM   1591 HD12 ILE A 573      -4.707   1.348  -1.928  1.00  0.00           H  
ATOM   1592 HD13 ILE A 573      -4.009   2.573  -0.869  1.00  0.00           H  
ATOM   1593  N   GLN A 574     -10.009   1.756  -2.671  1.00  0.00           N  
ATOM   1594  CA  GLN A 574     -11.457   1.630  -2.556  1.00  0.00           C  
ATOM   1595  C   GLN A 574     -11.886   0.170  -2.657  1.00  0.00           C  
ATOM   1596  O   GLN A 574     -12.868  -0.242  -2.039  1.00  0.00           O  
ATOM   1597  CB  GLN A 574     -12.150   2.454  -3.642  1.00  0.00           C  
ATOM   1598  CG  GLN A 574     -11.841   3.940  -3.569  1.00  0.00           C  
ATOM   1599  CD  GLN A 574     -12.736   4.674  -2.590  1.00  0.00           C  
ATOM   1600  OE1 GLN A 574     -13.692   5.342  -2.985  1.00  0.00           O  
ATOM   1601  NE2 GLN A 574     -12.429   4.555  -1.303  1.00  0.00           N  
ATOM   1602  H   GLN A 574      -9.629   2.188  -3.464  1.00  0.00           H  
ATOM   1603  HA  GLN A 574     -11.746   2.011  -1.588  1.00  0.00           H  
ATOM   1604  HB2 GLN A 574     -11.836   2.089  -4.609  1.00  0.00           H  
ATOM   1605  HB3 GLN A 574     -13.219   2.325  -3.548  1.00  0.00           H  
ATOM   1606  HG2 GLN A 574     -10.815   4.067  -3.259  1.00  0.00           H  
ATOM   1607  HG3 GLN A 574     -11.976   4.371  -4.550  1.00  0.00           H  
ATOM   1608 HE21 GLN A 574     -11.652   4.008  -1.062  1.00  0.00           H  
ATOM   1609 HE22 GLN A 574     -12.990   5.020  -0.648  1.00  0.00           H  
ATOM   1610  N   GLN A 575     -11.143  -0.607  -3.439  1.00  0.00           N  
ATOM   1611  CA  GLN A 575     -11.448  -2.022  -3.621  1.00  0.00           C  
ATOM   1612  C   GLN A 575     -11.187  -2.804  -2.338  1.00  0.00           C  
ATOM   1613  O   GLN A 575     -11.851  -3.803  -2.063  1.00  0.00           O  
ATOM   1614  CB  GLN A 575     -10.615  -2.601  -4.765  1.00  0.00           C  
ATOM   1615  CG  GLN A 575     -11.076  -2.150  -6.142  1.00  0.00           C  
ATOM   1616  CD  GLN A 575     -10.664  -3.112  -7.239  1.00  0.00           C  
ATOM   1617  OE1 GLN A 575     -11.240  -4.191  -7.383  1.00  0.00           O  
ATOM   1618  NE2 GLN A 575      -9.662  -2.726  -8.020  1.00  0.00           N  
ATOM   1619  H   GLN A 575     -10.373  -0.221  -3.904  1.00  0.00           H  
ATOM   1620  HA  GLN A 575     -12.495  -2.105  -3.871  1.00  0.00           H  
ATOM   1621  HB2 GLN A 575      -9.587  -2.299  -4.635  1.00  0.00           H  
ATOM   1622  HB3 GLN A 575     -10.673  -3.679  -4.726  1.00  0.00           H  
ATOM   1623  HG2 GLN A 575     -12.152  -2.071  -6.140  1.00  0.00           H  
ATOM   1624  HG3 GLN A 575     -10.645  -1.182  -6.351  1.00  0.00           H  
ATOM   1625 HE21 GLN A 575      -9.250  -1.853  -7.846  1.00  0.00           H  
ATOM   1626 HE22 GLN A 575      -9.375  -3.328  -8.737  1.00  0.00           H  
ATOM   1627  N   ALA A 576     -10.215  -2.344  -1.558  1.00  0.00           N  
ATOM   1628  CA  ALA A 576      -9.867  -3.000  -0.303  1.00  0.00           C  
ATOM   1629  C   ALA A 576     -10.708  -2.462   0.849  1.00  0.00           C  
ATOM   1630  O   ALA A 576     -10.799  -3.085   1.907  1.00  0.00           O  
ATOM   1631  CB  ALA A 576      -8.385  -2.820  -0.007  1.00  0.00           C  
ATOM   1632  H   ALA A 576      -9.721  -1.543  -1.831  1.00  0.00           H  
ATOM   1633  HA  ALA A 576     -10.060  -4.057  -0.415  1.00  0.00           H  
ATOM   1634  HB1 ALA A 576      -7.887  -2.437  -0.886  1.00  0.00           H  
ATOM   1635  HB2 ALA A 576      -8.264  -2.123   0.809  1.00  0.00           H  
ATOM   1636  HB3 ALA A 576      -7.954  -3.772   0.265  1.00  0.00           H  
ATOM   1637  N   ARG A 577     -11.321  -1.302   0.638  1.00  0.00           N  
ATOM   1638  CA  ARG A 577     -12.153  -0.680   1.661  1.00  0.00           C  
ATOM   1639  C   ARG A 577     -13.625  -1.012   1.439  1.00  0.00           C  
ATOM   1640  O   ARG A 577     -14.417  -1.022   2.381  1.00  0.00           O  
ATOM   1641  CB  ARG A 577     -11.955   0.837   1.656  1.00  0.00           C  
ATOM   1642  CG  ARG A 577     -12.226   1.490   3.001  1.00  0.00           C  
ATOM   1643  CD  ARG A 577     -11.728   2.927   3.033  1.00  0.00           C  
ATOM   1644  NE  ARG A 577     -12.507   3.756   3.948  1.00  0.00           N  
ATOM   1645  CZ  ARG A 577     -13.732   4.195   3.680  1.00  0.00           C  
ATOM   1646  NH1 ARG A 577     -14.315   3.884   2.530  1.00  0.00           N  
ATOM   1647  NH2 ARG A 577     -14.378   4.945   4.564  1.00  0.00           N  
ATOM   1648  H   ARG A 577     -11.210  -0.853  -0.226  1.00  0.00           H  
ATOM   1649  HA  ARG A 577     -11.848  -1.071   2.620  1.00  0.00           H  
ATOM   1650  HB2 ARG A 577     -10.935   1.055   1.374  1.00  0.00           H  
ATOM   1651  HB3 ARG A 577     -12.622   1.272   0.928  1.00  0.00           H  
ATOM   1652  HG2 ARG A 577     -13.290   1.486   3.186  1.00  0.00           H  
ATOM   1653  HG3 ARG A 577     -11.722   0.927   3.772  1.00  0.00           H  
ATOM   1654  HD2 ARG A 577     -10.696   2.929   3.351  1.00  0.00           H  
ATOM   1655  HD3 ARG A 577     -11.799   3.340   2.038  1.00  0.00           H  
ATOM   1656  HE  ARG A 577     -12.096   3.998   4.804  1.00  0.00           H  
ATOM   1657 HH11 ARG A 577     -13.831   3.318   1.863  1.00  0.00           H  
ATOM   1658 HH12 ARG A 577     -15.238   4.214   2.332  1.00  0.00           H  
ATOM   1659 HH21 ARG A 577     -13.942   5.181   5.432  1.00  0.00           H  
ATOM   1660 HH22 ARG A 577     -15.299   5.275   4.362  1.00  0.00           H  
ATOM   1661  N   GLU A 578     -13.984  -1.284   0.189  1.00  0.00           N  
ATOM   1662  CA  GLU A 578     -15.362  -1.615  -0.156  1.00  0.00           C  
ATOM   1663  C   GLU A 578     -15.873  -2.772   0.699  1.00  0.00           C  
ATOM   1664  O   GLU A 578     -17.014  -2.760   1.160  1.00  0.00           O  
ATOM   1665  CB  GLU A 578     -15.468  -1.977  -1.639  1.00  0.00           C  
ATOM   1666  CG  GLU A 578     -15.255  -3.454  -1.922  1.00  0.00           C  
ATOM   1667  CD  GLU A 578     -15.467  -3.805  -3.382  1.00  0.00           C  
ATOM   1668  OE1 GLU A 578     -16.054  -2.979  -4.112  1.00  0.00           O  
ATOM   1669  OE2 GLU A 578     -15.046  -4.906  -3.794  1.00  0.00           O  
ATOM   1670  H   GLU A 578     -13.307  -1.260  -0.519  1.00  0.00           H  
ATOM   1671  HA  GLU A 578     -15.970  -0.745   0.038  1.00  0.00           H  
ATOM   1672  HB2 GLU A 578     -16.449  -1.700  -1.995  1.00  0.00           H  
ATOM   1673  HB3 GLU A 578     -14.725  -1.416  -2.187  1.00  0.00           H  
ATOM   1674  HG2 GLU A 578     -14.244  -3.718  -1.647  1.00  0.00           H  
ATOM   1675  HG3 GLU A 578     -15.950  -4.026  -1.324  1.00  0.00           H  
ATOM   1676  N   MET A 579     -15.020  -3.770   0.904  1.00  0.00           N  
ATOM   1677  CA  MET A 579     -15.384  -4.934   1.704  1.00  0.00           C  
ATOM   1678  C   MET A 579     -15.246  -4.636   3.193  1.00  0.00           C  
ATOM   1679  O   MET A 579     -14.330  -3.936   3.628  1.00  0.00           O  
ATOM   1680  CB  MET A 579     -14.510  -6.132   1.327  1.00  0.00           C  
ATOM   1681  CG  MET A 579     -13.024  -5.887   1.531  1.00  0.00           C  
ATOM   1682  SD  MET A 579     -12.492  -6.208   3.224  1.00  0.00           S  
ATOM   1683  CE  MET A 579     -13.054  -7.895   3.441  1.00  0.00           C  
ATOM   1684  H   MET A 579     -14.124  -3.723   0.510  1.00  0.00           H  
ATOM   1685  HA  MET A 579     -16.416  -5.172   1.491  1.00  0.00           H  
ATOM   1686  HB2 MET A 579     -14.800  -6.978   1.932  1.00  0.00           H  
ATOM   1687  HB3 MET A 579     -14.674  -6.370   0.287  1.00  0.00           H  
ATOM   1688  HG2 MET A 579     -12.471  -6.534   0.867  1.00  0.00           H  
ATOM   1689  HG3 MET A 579     -12.807  -4.857   1.289  1.00  0.00           H  
ATOM   1690  HE1 MET A 579     -14.124  -7.902   3.584  1.00  0.00           H  
ATOM   1691  HE2 MET A 579     -12.804  -8.473   2.563  1.00  0.00           H  
ATOM   1692  HE3 MET A 579     -12.572  -8.326   4.306  1.00  0.00           H  
ATOM   1693  N   PRO A 580     -16.174  -5.178   3.995  1.00  0.00           N  
ATOM   1694  CA  PRO A 580     -16.176  -4.984   5.448  1.00  0.00           C  
ATOM   1695  C   PRO A 580     -15.022  -5.709   6.131  1.00  0.00           C  
ATOM   1696  O   PRO A 580     -14.162  -6.291   5.469  1.00  0.00           O  
ATOM   1697  CB  PRO A 580     -17.516  -5.581   5.884  1.00  0.00           C  
ATOM   1698  CG  PRO A 580     -17.848  -6.578   4.828  1.00  0.00           C  
ATOM   1699  CD  PRO A 580     -17.293  -6.022   3.545  1.00  0.00           C  
ATOM   1700  HA  PRO A 580     -16.146  -3.936   5.708  1.00  0.00           H  
ATOM   1701  HB2 PRO A 580     -17.406  -6.051   6.851  1.00  0.00           H  
ATOM   1702  HB3 PRO A 580     -18.261  -4.802   5.939  1.00  0.00           H  
ATOM   1703  HG2 PRO A 580     -17.384  -7.525   5.058  1.00  0.00           H  
ATOM   1704  HG3 PRO A 580     -18.919  -6.692   4.754  1.00  0.00           H  
ATOM   1705  HD2 PRO A 580     -16.942  -6.821   2.909  1.00  0.00           H  
ATOM   1706  HD3 PRO A 580     -18.041  -5.432   3.036  1.00  0.00           H  
ATOM   1707  N   LEU A 581     -15.008  -5.670   7.459  1.00  0.00           N  
ATOM   1708  CA  LEU A 581     -13.959  -6.325   8.233  1.00  0.00           C  
ATOM   1709  C   LEU A 581     -14.490  -7.578   8.920  1.00  0.00           C  
ATOM   1710  O   LEU A 581     -15.184  -7.496   9.935  1.00  0.00           O  
ATOM   1711  CB  LEU A 581     -13.389  -5.361   9.275  1.00  0.00           C  
ATOM   1712  CG  LEU A 581     -12.456  -4.273   8.743  1.00  0.00           C  
ATOM   1713  CD1 LEU A 581     -12.522  -3.035   9.624  1.00  0.00           C  
ATOM   1714  CD2 LEU A 581     -11.028  -4.791   8.656  1.00  0.00           C  
ATOM   1715  H   LEU A 581     -15.720  -5.191   7.931  1.00  0.00           H  
ATOM   1716  HA  LEU A 581     -13.172  -6.610   7.550  1.00  0.00           H  
ATOM   1717  HB2 LEU A 581     -14.220  -4.874   9.763  1.00  0.00           H  
ATOM   1718  HB3 LEU A 581     -12.840  -5.945   9.999  1.00  0.00           H  
ATOM   1719  HG  LEU A 581     -12.771  -3.991   7.748  1.00  0.00           H  
ATOM   1720 HD11 LEU A 581     -12.701  -2.165   9.010  1.00  0.00           H  
ATOM   1721 HD12 LEU A 581     -11.587  -2.917  10.151  1.00  0.00           H  
ATOM   1722 HD13 LEU A 581     -13.326  -3.144  10.338  1.00  0.00           H  
ATOM   1723 HD21 LEU A 581     -10.828  -5.128   7.649  1.00  0.00           H  
ATOM   1724 HD22 LEU A 581     -10.902  -5.616   9.343  1.00  0.00           H  
ATOM   1725 HD23 LEU A 581     -10.341  -3.999   8.914  1.00  0.00           H  
ATOM   1726  N   LEU A 582     -14.159  -8.738   8.363  1.00  0.00           N  
ATOM   1727  CA  LEU A 582     -14.601 -10.010   8.923  1.00  0.00           C  
ATOM   1728  C   LEU A 582     -14.391 -10.042  10.434  1.00  0.00           C  
ATOM   1729  O   LEU A 582     -15.294 -10.402  11.190  1.00  0.00           O  
ATOM   1730  CB  LEU A 582     -13.848 -11.168   8.267  1.00  0.00           C  
ATOM   1731  CG  LEU A 582     -14.275 -11.526   6.843  1.00  0.00           C  
ATOM   1732  CD1 LEU A 582     -15.597 -12.277   6.856  1.00  0.00           C  
ATOM   1733  CD2 LEU A 582     -14.379 -10.273   5.987  1.00  0.00           C  
ATOM   1734  H   LEU A 582     -13.604  -8.740   7.556  1.00  0.00           H  
ATOM   1735  HA  LEU A 582     -15.656 -10.115   8.716  1.00  0.00           H  
ATOM   1736  HB2 LEU A 582     -12.800 -10.909   8.243  1.00  0.00           H  
ATOM   1737  HB3 LEU A 582     -13.986 -12.044   8.886  1.00  0.00           H  
ATOM   1738  HG  LEU A 582     -13.528 -12.173   6.402  1.00  0.00           H  
ATOM   1739 HD11 LEU A 582     -15.879 -12.494   7.875  1.00  0.00           H  
ATOM   1740 HD12 LEU A 582     -15.491 -13.202   6.308  1.00  0.00           H  
ATOM   1741 HD13 LEU A 582     -16.360 -11.670   6.392  1.00  0.00           H  
ATOM   1742 HD21 LEU A 582     -13.415  -9.788   5.941  1.00  0.00           H  
ATOM   1743 HD22 LEU A 582     -15.101  -9.598   6.423  1.00  0.00           H  
ATOM   1744 HD23 LEU A 582     -14.694 -10.543   4.990  1.00  0.00           H  
ATOM   1745  N   LYS A 583     -13.195  -9.661  10.868  1.00  0.00           N  
ATOM   1746  CA  LYS A 583     -12.865  -9.643  12.288  1.00  0.00           C  
ATOM   1747  C   LYS A 583     -13.891  -8.831  13.073  1.00  0.00           C  
ATOM   1748  O   LYS A 583     -14.528  -9.343  13.993  1.00  0.00           O  
ATOM   1749  CB  LYS A 583     -11.467  -9.059  12.501  1.00  0.00           C  
ATOM   1750  CG  LYS A 583     -10.856  -9.418  13.844  1.00  0.00           C  
ATOM   1751  CD  LYS A 583     -11.494  -8.628  14.975  1.00  0.00           C  
ATOM   1752  CE  LYS A 583     -10.566  -8.527  16.176  1.00  0.00           C  
ATOM   1753  NZ  LYS A 583     -10.593  -9.765  17.003  1.00  0.00           N  
ATOM   1754  H   LYS A 583     -12.516  -9.385  10.216  1.00  0.00           H  
ATOM   1755  HA  LYS A 583     -12.880 -10.661  12.645  1.00  0.00           H  
ATOM   1756  HB2 LYS A 583     -10.814  -9.427  11.722  1.00  0.00           H  
ATOM   1757  HB3 LYS A 583     -11.524  -7.983  12.431  1.00  0.00           H  
ATOM   1758  HG2 LYS A 583     -11.005 -10.472  14.028  1.00  0.00           H  
ATOM   1759  HG3 LYS A 583      -9.798  -9.201  13.818  1.00  0.00           H  
ATOM   1760  HD2 LYS A 583     -11.719  -7.632  14.624  1.00  0.00           H  
ATOM   1761  HD3 LYS A 583     -12.407  -9.121  15.277  1.00  0.00           H  
ATOM   1762  HE2 LYS A 583      -9.560  -8.360  15.825  1.00  0.00           H  
ATOM   1763  HE3 LYS A 583     -10.878  -7.691  16.785  1.00  0.00           H  
ATOM   1764  HZ1 LYS A 583      -9.806  -9.757  17.683  1.00  0.00           H  
ATOM   1765  HZ2 LYS A 583     -10.500 -10.603  16.394  1.00  0.00           H  
ATOM   1766  HZ3 LYS A 583     -11.489  -9.827  17.526  1.00  0.00           H  
ATOM   1767  N   SER A 584     -14.045  -7.564  12.703  1.00  0.00           N  
ATOM   1768  CA  SER A 584     -14.992  -6.681  13.375  1.00  0.00           C  
ATOM   1769  C   SER A 584     -16.419  -6.967  12.918  1.00  0.00           C  
ATOM   1770  O   SER A 584     -16.637  -7.676  11.937  1.00  0.00           O  
ATOM   1771  CB  SER A 584     -14.640  -5.218  13.101  1.00  0.00           C  
ATOM   1772  OG  SER A 584     -13.404  -4.870  13.702  1.00  0.00           O  
ATOM   1773  H   SER A 584     -13.507  -7.214  11.962  1.00  0.00           H  
ATOM   1774  HA  SER A 584     -14.922  -6.867  14.437  1.00  0.00           H  
ATOM   1775  HB2 SER A 584     -14.565  -5.062  12.036  1.00  0.00           H  
ATOM   1776  HB3 SER A 584     -15.415  -4.583  13.505  1.00  0.00           H  
ATOM   1777  HG  SER A 584     -13.238  -5.447  14.450  1.00  0.00           H  
ATOM   1778  N   GLU A 585     -17.387  -6.409  13.639  1.00  0.00           N  
ATOM   1779  CA  GLU A 585     -18.794  -6.605  13.308  1.00  0.00           C  
ATOM   1780  C   GLU A 585     -19.480  -5.269  13.037  1.00  0.00           C  
ATOM   1781  O   GLU A 585     -20.132  -4.704  13.914  1.00  0.00           O  
ATOM   1782  CB  GLU A 585     -19.511  -7.337  14.444  1.00  0.00           C  
ATOM   1783  CG  GLU A 585     -19.114  -8.798  14.573  1.00  0.00           C  
ATOM   1784  CD  GLU A 585     -17.908  -8.998  15.469  1.00  0.00           C  
ATOM   1785  OE1 GLU A 585     -18.046  -8.829  16.698  1.00  0.00           O  
ATOM   1786  OE2 GLU A 585     -16.824  -9.325  14.941  1.00  0.00           O  
ATOM   1787  H   GLU A 585     -17.150  -5.854  14.410  1.00  0.00           H  
ATOM   1788  HA  GLU A 585     -18.844  -7.209  12.415  1.00  0.00           H  
ATOM   1789  HB2 GLU A 585     -19.285  -6.840  15.376  1.00  0.00           H  
ATOM   1790  HB3 GLU A 585     -20.576  -7.289  14.271  1.00  0.00           H  
ATOM   1791  HG2 GLU A 585     -19.946  -9.349  14.986  1.00  0.00           H  
ATOM   1792  HG3 GLU A 585     -18.882  -9.183  13.590  1.00  0.00           H  
ATOM   1793  N   VAL A 586     -19.327  -4.769  11.814  1.00  0.00           N  
ATOM   1794  CA  VAL A 586     -19.931  -3.500  11.426  1.00  0.00           C  
ATOM   1795  C   VAL A 586     -19.740  -3.234   9.937  1.00  0.00           C  
ATOM   1796  O   VAL A 586     -18.788  -3.718   9.327  1.00  0.00           O  
ATOM   1797  CB  VAL A 586     -19.336  -2.327  12.227  1.00  0.00           C  
ATOM   1798  CG1 VAL A 586     -17.850  -2.182  11.937  1.00  0.00           C  
ATOM   1799  CG2 VAL A 586     -20.077  -1.037  11.911  1.00  0.00           C  
ATOM   1800  H   VAL A 586     -18.795  -5.266  11.158  1.00  0.00           H  
ATOM   1801  HA  VAL A 586     -20.988  -3.555  11.640  1.00  0.00           H  
ATOM   1802  HB  VAL A 586     -19.456  -2.538  13.279  1.00  0.00           H  
ATOM   1803 HG11 VAL A 586     -17.372  -1.666  12.758  1.00  0.00           H  
ATOM   1804 HG12 VAL A 586     -17.408  -3.161  11.820  1.00  0.00           H  
ATOM   1805 HG13 VAL A 586     -17.714  -1.614  11.029  1.00  0.00           H  
ATOM   1806 HG21 VAL A 586     -19.962  -0.804  10.863  1.00  0.00           H  
ATOM   1807 HG22 VAL A 586     -21.126  -1.159  12.140  1.00  0.00           H  
ATOM   1808 HG23 VAL A 586     -19.671  -0.233  12.506  1.00  0.00           H  
ATOM   1809  N   ALA A 587     -20.652  -2.460   9.359  1.00  0.00           N  
ATOM   1810  CA  ALA A 587     -20.583  -2.126   7.941  1.00  0.00           C  
ATOM   1811  C   ALA A 587     -20.620  -0.616   7.730  1.00  0.00           C  
ATOM   1812  O   ALA A 587     -21.673  -0.045   7.449  1.00  0.00           O  
ATOM   1813  CB  ALA A 587     -21.722  -2.794   7.186  1.00  0.00           C  
ATOM   1814  H   ALA A 587     -21.388  -2.103   9.898  1.00  0.00           H  
ATOM   1815  HA  ALA A 587     -19.651  -2.511   7.553  1.00  0.00           H  
ATOM   1816  HB1 ALA A 587     -22.288  -2.044   6.652  1.00  0.00           H  
ATOM   1817  HB2 ALA A 587     -21.318  -3.509   6.484  1.00  0.00           H  
ATOM   1818  HB3 ALA A 587     -22.369  -3.302   7.886  1.00  0.00           H  
ATOM   1819  N   ALA A 588     -19.463   0.024   7.868  1.00  0.00           N  
ATOM   1820  CA  ALA A 588     -19.363   1.467   7.691  1.00  0.00           C  
ATOM   1821  C   ALA A 588     -19.402   1.843   6.214  1.00  0.00           C  
ATOM   1822  O   ALA A 588     -18.594   1.364   5.420  1.00  0.00           O  
ATOM   1823  CB  ALA A 588     -18.090   1.991   8.338  1.00  0.00           C  
ATOM   1824  H   ALA A 588     -18.658  -0.487   8.093  1.00  0.00           H  
ATOM   1825  HA  ALA A 588     -20.206   1.924   8.191  1.00  0.00           H  
ATOM   1826  HB1 ALA A 588     -18.345   2.599   9.194  1.00  0.00           H  
ATOM   1827  HB2 ALA A 588     -17.479   1.160   8.655  1.00  0.00           H  
ATOM   1828  HB3 ALA A 588     -17.543   2.588   7.623  1.00  0.00           H  
ATOM   1829  N   GLY A 589     -20.349   2.704   5.851  1.00  0.00           N  
ATOM   1830  CA  GLY A 589     -20.476   3.128   4.470  1.00  0.00           C  
ATOM   1831  C   GLY A 589     -20.757   1.972   3.531  1.00  0.00           C  
ATOM   1832  O   GLY A 589     -19.882   1.145   3.273  1.00  0.00           O  
ATOM   1833  H   GLY A 589     -20.966   3.053   6.528  1.00  0.00           H  
ATOM   1834  HA2 GLY A 589     -21.283   3.842   4.396  1.00  0.00           H  
ATOM   1835  HA3 GLY A 589     -19.557   3.607   4.166  1.00  0.00           H  
ATOM   1836  N   VAL A 590     -21.983   1.910   3.020  1.00  0.00           N  
ATOM   1837  CA  VAL A 590     -22.377   0.846   2.105  1.00  0.00           C  
ATOM   1838  C   VAL A 590     -22.807   1.411   0.757  1.00  0.00           C  
ATOM   1839  O   VAL A 590     -23.999   1.499   0.459  1.00  0.00           O  
ATOM   1840  CB  VAL A 590     -23.528   0.004   2.687  1.00  0.00           C  
ATOM   1841  CG1 VAL A 590     -23.892  -1.130   1.741  1.00  0.00           C  
ATOM   1842  CG2 VAL A 590     -23.153  -0.536   4.059  1.00  0.00           C  
ATOM   1843  H   VAL A 590     -22.637   2.598   3.264  1.00  0.00           H  
ATOM   1844  HA  VAL A 590     -21.525   0.199   1.958  1.00  0.00           H  
ATOM   1845  HB  VAL A 590     -24.393   0.641   2.799  1.00  0.00           H  
ATOM   1846 HG11 VAL A 590     -24.504  -1.851   2.262  1.00  0.00           H  
ATOM   1847 HG12 VAL A 590     -24.439  -0.734   0.897  1.00  0.00           H  
ATOM   1848 HG13 VAL A 590     -22.990  -1.610   1.391  1.00  0.00           H  
ATOM   1849 HG21 VAL A 590     -22.669   0.242   4.631  1.00  0.00           H  
ATOM   1850 HG22 VAL A 590     -24.044  -0.861   4.575  1.00  0.00           H  
ATOM   1851 HG23 VAL A 590     -22.479  -1.372   3.945  1.00  0.00           H  
ATOM   1852  N   LYS A 591     -21.829   1.795  -0.057  1.00  0.00           N  
ATOM   1853  CA  LYS A 591     -22.105   2.351  -1.377  1.00  0.00           C  
ATOM   1854  C   LYS A 591     -21.099   1.839  -2.403  1.00  0.00           C  
ATOM   1855  O   LYS A 591     -20.198   1.068  -2.074  1.00  0.00           O  
ATOM   1856  CB  LYS A 591     -22.066   3.880  -1.326  1.00  0.00           C  
ATOM   1857  CG  LYS A 591     -23.403   4.511  -0.979  1.00  0.00           C  
ATOM   1858  CD  LYS A 591     -23.235   5.945  -0.503  1.00  0.00           C  
ATOM   1859  CE  LYS A 591     -23.037   6.012   1.004  1.00  0.00           C  
ATOM   1860  NZ  LYS A 591     -24.287   5.682   1.743  1.00  0.00           N  
ATOM   1861  H   LYS A 591     -20.899   1.700   0.237  1.00  0.00           H  
ATOM   1862  HA  LYS A 591     -23.094   2.034  -1.670  1.00  0.00           H  
ATOM   1863  HB2 LYS A 591     -21.343   4.185  -0.584  1.00  0.00           H  
ATOM   1864  HB3 LYS A 591     -21.756   4.252  -2.292  1.00  0.00           H  
ATOM   1865  HG2 LYS A 591     -24.032   4.506  -1.856  1.00  0.00           H  
ATOM   1866  HG3 LYS A 591     -23.870   3.933  -0.194  1.00  0.00           H  
ATOM   1867  HD2 LYS A 591     -22.373   6.378  -0.988  1.00  0.00           H  
ATOM   1868  HD3 LYS A 591     -24.119   6.508  -0.767  1.00  0.00           H  
ATOM   1869  HE2 LYS A 591     -22.267   5.310   1.284  1.00  0.00           H  
ATOM   1870  HE3 LYS A 591     -22.726   7.012   1.268  1.00  0.00           H  
ATOM   1871  HZ1 LYS A 591     -24.106   4.922   2.429  1.00  0.00           H  
ATOM   1872  HZ2 LYS A 591     -25.022   5.366   1.079  1.00  0.00           H  
ATOM   1873  HZ3 LYS A 591     -24.633   6.520   2.253  1.00  0.00           H  
ATOM   1874  N   LYS A 592     -21.258   2.275  -3.648  1.00  0.00           N  
ATOM   1875  CA  LYS A 592     -20.363   1.864  -4.724  1.00  0.00           C  
ATOM   1876  C   LYS A 592     -19.539   3.045  -5.226  1.00  0.00           C  
ATOM   1877  O   LYS A 592     -19.987   4.191  -5.181  1.00  0.00           O  
ATOM   1878  CB  LYS A 592     -21.164   1.260  -5.879  1.00  0.00           C  
ATOM   1879  CG  LYS A 592     -22.240   2.184  -6.423  1.00  0.00           C  
ATOM   1880  CD  LYS A 592     -23.567   1.975  -5.713  1.00  0.00           C  
ATOM   1881  CE  LYS A 592     -24.514   3.141  -5.947  1.00  0.00           C  
ATOM   1882  NZ  LYS A 592     -23.969   4.416  -5.405  1.00  0.00           N  
ATOM   1883  H   LYS A 592     -21.996   2.889  -3.849  1.00  0.00           H  
ATOM   1884  HA  LYS A 592     -19.694   1.115  -4.330  1.00  0.00           H  
ATOM   1885  HB2 LYS A 592     -20.486   1.018  -6.684  1.00  0.00           H  
ATOM   1886  HB3 LYS A 592     -21.640   0.352  -5.535  1.00  0.00           H  
ATOM   1887  HG2 LYS A 592     -21.927   3.208  -6.283  1.00  0.00           H  
ATOM   1888  HG3 LYS A 592     -22.371   1.987  -7.477  1.00  0.00           H  
ATOM   1889  HD2 LYS A 592     -24.027   1.072  -6.085  1.00  0.00           H  
ATOM   1890  HD3 LYS A 592     -23.386   1.877  -4.651  1.00  0.00           H  
ATOM   1891  HE2 LYS A 592     -24.674   3.250  -7.009  1.00  0.00           H  
ATOM   1892  HE3 LYS A 592     -25.455   2.926  -5.462  1.00  0.00           H  
ATOM   1893  HZ1 LYS A 592     -23.362   4.875  -6.114  1.00  0.00           H  
ATOM   1894  HZ2 LYS A 592     -23.406   4.230  -4.551  1.00  0.00           H  
ATOM   1895  HZ3 LYS A 592     -24.747   5.062  -5.160  1.00  0.00           H  
ATOM   1896  N   SER A 593     -18.333   2.758  -5.706  1.00  0.00           N  
ATOM   1897  CA  SER A 593     -17.445   3.797  -6.215  1.00  0.00           C  
ATOM   1898  C   SER A 593     -17.391   3.765  -7.739  1.00  0.00           C  
ATOM   1899  O   SER A 593     -17.791   4.720  -8.406  1.00  0.00           O  
ATOM   1900  CB  SER A 593     -16.039   3.622  -5.639  1.00  0.00           C  
ATOM   1901  OG  SER A 593     -16.082   3.434  -4.235  1.00  0.00           O  
ATOM   1902  H   SER A 593     -18.032   1.825  -5.715  1.00  0.00           H  
ATOM   1903  HA  SER A 593     -17.838   4.752  -5.900  1.00  0.00           H  
ATOM   1904  HB2 SER A 593     -15.572   2.760  -6.091  1.00  0.00           H  
ATOM   1905  HB3 SER A 593     -15.453   4.504  -5.855  1.00  0.00           H  
ATOM   1906  HG  SER A 593     -16.897   3.802  -3.888  1.00  0.00           H  
TER    1907      SER A 593
ENDMDL
END
